REMARK ID 372 DOMAINID 547 MODEL 1 T0994
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 358.502 tmscore: 0.63937 4il3A_203 prob: 99.89 ident: 7.90
ATOM      1  N   MET A   1      -0.834 -18.528  -7.779  1.00  3.890          N  
ATOM      2  CA  MET A   1      -0.603 -18.842  -6.371  1.00  3.890          C  
ATOM      3  C   MET A   1      -1.773 -18.439  -5.467  1.00  3.890          C  
ATOM      4  O   MET A   1      -1.585 -18.297  -4.256  1.00  3.890          O  
ATOM      5  CB  MET A   1       0.675 -18.147  -5.871  1.00  5.450          C  
ATOM      6  CG  MET A   1       2.000 -18.647  -6.487  1.00  5.450          C  
ATOM      7  SD  MET A   1       3.483 -17.916  -5.692  1.00  5.450          S  
ATOM      8  CE  MET A   1       3.591 -16.243  -6.343  1.00  5.450          C  
ATOM      9 1H   MET A   1       0.026 -18.650  -8.294  1.00  4.670          H  
ATOM     10 2H   MET A   1      -1.534 -19.149  -8.157  1.00  4.670          H  
ATOM     11 3H   MET A   1      -1.142 -17.570  -7.868  1.00  4.670          H  
ATOM     12  HA  MET A   1      -0.476 -19.920  -6.280  1.00  4.670          H  
ATOM     13 1HB  MET A   1       0.597 -17.082  -6.064  1.00  6.540          H  
ATOM     14 2HB  MET A   1       0.757 -18.277  -4.789  1.00  6.540          H  
ATOM     15 1HG  MET A   1       2.060 -19.732  -6.382  1.00  6.540          H  
ATOM     16 2HG  MET A   1       2.034 -18.405  -7.545  1.00  6.540          H  
ATOM     17 1HE  MET A   1       4.452 -15.744  -5.896  1.00  6.540          H  
ATOM     18 2HE  MET A   1       3.715 -16.281  -7.426  1.00  6.540          H  
ATOM     19 3HE  MET A   1       2.693 -15.688  -6.105  1.00  6.540          H  
ATOM     20  N   LEU A   2      -2.985 -18.309  -6.020  1.00  3.890          N  
ATOM     21  CA  LEU A   2      -4.118 -17.884  -5.195  1.00  3.890          C  
ATOM     22  C   LEU A   2      -4.422 -18.817  -4.029  1.00  3.890          C  
ATOM     23  O   LEU A   2      -4.585 -18.355  -2.901  1.00  3.890          O  
ATOM     24  CB  LEU A   2      -5.385 -17.747  -6.053  1.00  5.450          C  
ATOM     25  CG  LEU A   2      -6.696 -17.357  -5.296  1.00  5.450          C  
ATOM     26  CD1 LEU A   2      -6.547 -15.981  -4.628  1.00  5.450          C  
ATOM     27  CD2 LEU A   2      -7.858 -17.356  -6.275  1.00  5.450          C  
ATOM     28  H   LEU A   2      -3.140 -18.464  -7.005  1.00  4.670          H  
ATOM     29  HA  LEU A   2      -3.865 -16.907  -4.788  1.00  4.670          H  
ATOM     30 1HB  LEU A   2      -5.208 -16.989  -6.813  1.00  6.540          H  
ATOM     31 2HB  LEU A   2      -5.570 -18.697  -6.553  1.00  6.540          H  
ATOM     32  HG  LEU A   2      -6.893 -18.087  -4.521  1.00  6.540          H  
ATOM     33 1HD1 LEU A   2      -7.469 -15.736  -4.106  1.00  6.540          H  
ATOM     34 2HD1 LEU A   2      -5.732 -15.992  -3.908  1.00  6.540          H  
ATOM     35 3HD1 LEU A   2      -6.350 -15.227  -5.386  1.00  6.540          H  
ATOM     36 1HD2 LEU A   2      -8.778 -17.101  -5.746  1.00  6.540          H  
ATOM     37 2HD2 LEU A   2      -7.676 -16.622  -7.061  1.00  6.540          H  
ATOM     38 3HD2 LEU A   2      -7.959 -18.346  -6.720  1.00  6.540          H  
ATOM     39  N   SER A   3      -4.463 -20.133  -4.258  1.00  3.890          N  
ATOM     40  CA  SER A   3      -4.824 -21.038  -3.168  1.00  3.890          C  
ATOM     41  C   SER A   3      -3.873 -20.881  -1.993  1.00  3.890          C  
ATOM     42  O   SER A   3      -4.298 -20.868  -0.829  1.00  3.890          O  
ATOM     43  CB  SER A   3      -4.795 -22.478  -3.645  1.00  5.450          C  
ATOM     44  OG  SER A   3      -5.781 -22.714  -4.617  1.00  5.450          O  
ATOM     45  H   SER A   3      -4.302 -20.501  -5.182  1.00  4.670          H  
ATOM     46  HA  SER A   3      -5.832 -20.793  -2.834  1.00  4.670          H  
ATOM     47 1HB  SER A   3      -3.812 -22.704  -4.056  1.00  6.540          H  
ATOM     48 2HB  SER A   3      -4.953 -23.141  -2.796  1.00  6.540          H  
ATOM     49  HG  SER A   3      -5.717 -23.647  -4.839  1.00  6.540          H  
ATOM     50  N   SER A   4      -2.588 -20.716  -2.305  1.00  3.890          N  
ATOM     51  CA  SER A   4      -1.570 -20.540  -1.294  1.00  3.890          C  
ATOM     52  C   SER A   4      -1.804 -19.257  -0.510  1.00  3.890          C  
ATOM     53  O   SER A   4      -1.791 -19.262   0.726  1.00  3.890          O  
ATOM     54  CB  SER A   4      -0.211 -20.473  -1.968  1.00  5.450          C  
ATOM     55  OG  SER A   4       0.125 -21.696  -2.581  1.00  5.450          O  
ATOM     56  H   SER A   4      -2.316 -20.762  -3.276  1.00  4.670          H  
ATOM     57  HA  SER A   4      -1.601 -21.379  -0.611  1.00  4.670          H  
ATOM     58 1HB  SER A   4      -0.216 -19.690  -2.712  1.00  6.540          H  
ATOM     59 2HB  SER A   4       0.540 -20.205  -1.247  1.00  6.540          H  
ATOM     60  HG  SER A   4       0.956 -21.546  -3.034  1.00  6.540          H  
ATOM     61  N   PHE A   5      -2.085 -18.159  -1.207  1.00  3.890          N  
ATOM     62  CA  PHE A   5      -2.285 -16.920  -0.481  1.00  3.890          C  
ATOM     63  C   PHE A   5      -3.590 -16.903   0.303  1.00  3.890          C  
ATOM     64  O   PHE A   5      -3.659 -16.253   1.353  1.00  3.890          O  
ATOM     65  CB  PHE A   5      -2.118 -15.713  -1.394  1.00  5.450          C  
ATOM     66  CG  PHE A   5      -0.645 -15.449  -1.671  1.00  5.450          C  
ATOM     67  CD1 PHE A   5      -0.077 -15.737  -2.896  1.00  5.450          C  
ATOM     68  CD2 PHE A   5       0.182 -14.935  -0.665  1.00  5.450          C  
ATOM     69  CE1 PHE A   5       1.265 -15.521  -3.119  1.00  5.450          C  
ATOM     70  CE2 PHE A   5       1.525 -14.720  -0.891  1.00  5.450          C  
ATOM     71  CZ  PHE A   5       2.068 -15.015  -2.126  1.00  5.450          C  
ATOM     72  H   PHE A   5      -2.079 -18.182  -2.234  1.00  4.670          H  
ATOM     73  HA  PHE A   5      -1.480 -16.849   0.248  1.00  4.670          H  
ATOM     74 1HB  PHE A   5      -2.624 -15.902  -2.343  1.00  6.540          H  
ATOM     75 2HB  PHE A   5      -2.555 -14.828  -0.941  1.00  6.540          H  
ATOM     76  HD1 PHE A   5      -0.697 -16.140  -3.689  1.00  6.540          H  
ATOM     77  HD2 PHE A   5      -0.245 -14.707   0.314  1.00  6.540          H  
ATOM     78  HE1 PHE A   5       1.692 -15.756  -4.082  1.00  6.540          H  
ATOM     79  HE2 PHE A   5       2.161 -14.323  -0.097  1.00  6.540          H  
ATOM     80  HZ  PHE A   5       3.135 -14.855  -2.314  1.00  6.540          H  
ATOM     81  N   LEU A   6      -4.622 -17.613  -0.162  1.00  3.890          N  
ATOM     82  CA  LEU A   6      -5.851 -17.667   0.616  1.00  3.890          C  
ATOM     83  C   LEU A   6      -5.564 -18.374   1.939  1.00  3.890          C  
ATOM     84  O   LEU A   6      -5.984 -17.899   2.995  1.00  3.890          O  
ATOM     85  CB  LEU A   6      -6.958 -18.411  -0.147  1.00  5.450          C  
ATOM     86  CG  LEU A   6      -7.542 -17.706  -1.409  1.00  5.450          C  
ATOM     87  CD1 LEU A   6      -8.439 -18.685  -2.146  1.00  5.450          C  
ATOM     88  CD2 LEU A   6      -8.337 -16.460  -1.017  1.00  5.450          C  
ATOM     89  H   LEU A   6      -4.544 -18.078  -1.073  1.00  4.670          H  
ATOM     90  HA  LEU A   6      -6.169 -16.656   0.839  1.00  4.670          H  
ATOM     91 1HB  LEU A   6      -6.550 -19.370  -0.472  1.00  6.540          H  
ATOM     92 2HB  LEU A   6      -7.778 -18.607   0.540  1.00  6.540          H  
ATOM     93  HG  LEU A   6      -6.734 -17.422  -2.064  1.00  6.540          H  
ATOM     94 1HD1 LEU A   6      -8.842 -18.209  -3.039  1.00  6.540          H  
ATOM     95 2HD1 LEU A   6      -7.864 -19.560  -2.435  1.00  6.540          H  
ATOM     96 3HD1 LEU A   6      -9.259 -18.987  -1.499  1.00  6.540          H  
ATOM     97 1HD2 LEU A   6      -8.736 -15.993  -1.917  1.00  6.540          H  
ATOM     98 2HD2 LEU A   6      -9.160 -16.742  -0.361  1.00  6.540          H  
ATOM     99 3HD2 LEU A   6      -7.698 -15.748  -0.508  1.00  6.540          H  
ATOM    100  N   MET A   7      -4.795 -19.473   1.897  1.00  3.890          N  
ATOM    101  CA  MET A   7      -4.450 -20.198   3.122  1.00  3.890          C  
ATOM    102  C   MET A   7      -3.601 -19.352   4.058  1.00  3.890          C  
ATOM    103  O   MET A   7      -3.778 -19.399   5.278  1.00  3.890          O  
ATOM    104  CB  MET A   7      -3.741 -21.501   2.788  1.00  5.450          C  
ATOM    105  CG  MET A   7      -4.645 -22.561   2.185  1.00  5.450          C  
ATOM    106  SD  MET A   7      -3.833 -24.159   1.997  1.00  5.450          S  
ATOM    107  CE  MET A   7      -2.817 -23.865   0.546  1.00  5.450          C  
ATOM    108  H   MET A   7      -4.504 -19.836   0.981  1.00  4.670          H  
ATOM    109  HA  MET A   7      -5.369 -20.439   3.645  1.00  4.670          H  
ATOM    110 1HB  MET A   7      -2.952 -21.287   2.070  1.00  6.540          H  
ATOM    111 2HB  MET A   7      -3.274 -21.911   3.679  1.00  6.540          H  
ATOM    112 1HG  MET A   7      -5.518 -22.692   2.824  1.00  6.540          H  
ATOM    113 2HG  MET A   7      -4.990 -22.231   1.209  1.00  6.540          H  
ATOM    114 1HE  MET A   7      -2.256 -24.767   0.307  1.00  6.540          H  
ATOM    115 2HE  MET A   7      -3.452 -23.593  -0.298  1.00  6.540          H  
ATOM    116 3HE  MET A   7      -2.130 -23.068   0.747  1.00  6.540          H  
ATOM    117  N   LEU A   8      -2.711 -18.547   3.490  1.00  3.890          N  
ATOM    118  CA  LEU A   8      -1.846 -17.692   4.280  1.00  3.890          C  
ATOM    119  C   LEU A   8      -2.708 -16.667   5.014  1.00  3.890          C  
ATOM    120  O   LEU A   8      -2.513 -16.422   6.218  1.00  3.890          O  
ATOM    121  CB  LEU A   8      -0.805 -17.013   3.371  1.00  5.450          C  
ATOM    122  CG  LEU A   8       0.393 -16.231   4.024  1.00  5.450          C  
ATOM    123  CD1 LEU A   8      -0.005 -14.812   4.452  1.00  5.450          C  
ATOM    124  CD2 LEU A   8       0.924 -17.030   5.214  1.00  5.450          C  
ATOM    125  H   LEU A   8      -2.581 -18.597   2.473  1.00  4.670          H  
ATOM    126  HA  LEU A   8      -1.350 -18.320   5.011  1.00  4.670          H  
ATOM    127 1HB  LEU A   8      -0.381 -17.778   2.716  1.00  6.540          H  
ATOM    128 2HB  LEU A   8      -1.334 -16.306   2.738  1.00  6.540          H  
ATOM    129  HG  LEU A   8       1.174 -16.133   3.279  1.00  6.540          H  
ATOM    130 1HD1 LEU A   8       0.868 -14.307   4.866  1.00  6.540          H  
ATOM    131 2HD1 LEU A   8      -0.364 -14.260   3.583  1.00  6.540          H  
ATOM    132 3HD1 LEU A   8      -0.777 -14.830   5.204  1.00  6.540          H  
ATOM    133 1HD2 LEU A   8       1.756 -16.518   5.620  1.00  6.540          H  
ATOM    134 2HD2 LEU A   8       0.167 -17.121   5.991  1.00  6.540          H  
ATOM    135 3HD2 LEU A   8       1.234 -18.019   4.883  1.00  6.540          H  
ATOM    136  N   SER A   9      -3.642 -16.047   4.278  1.00  3.890          N  
ATOM    137  CA  SER A   9      -4.555 -15.058   4.825  1.00  3.890          C  
ATOM    138  C   SER A   9      -5.351 -15.671   5.972  1.00  3.890          C  
ATOM    139  O   SER A   9      -5.530 -15.030   7.011  1.00  3.890          O  
ATOM    140  CB  SER A   9      -5.486 -14.540   3.751  1.00  5.450          C  
ATOM    141  OG  SER A   9      -6.364 -13.577   4.264  1.00  5.450          O  
ATOM    142  H   SER A   9      -3.712 -16.261   3.278  1.00  4.670          H  
ATOM    143  HA  SER A   9      -3.971 -14.224   5.213  1.00  4.670          H  
ATOM    144 1HB  SER A   9      -4.896 -14.112   2.941  1.00  6.540          H  
ATOM    145 2HB  SER A   9      -6.054 -15.367   3.333  1.00  6.540          H  
ATOM    146  HG  SER A   9      -6.903 -13.296   3.523  1.00  6.540          H  
ATOM    147  N   ILE A  10      -5.791 -16.931   5.801  1.00  3.890          N  
ATOM    148  CA  ILE A  10      -6.540 -17.630   6.840  1.00  3.890          C  
ATOM    149  C   ILE A  10      -5.707 -17.772   8.110  1.00  3.890          C  
ATOM    150  O   ILE A  10      -6.249 -17.531   9.191  1.00  3.890          O  
ATOM    151  CB  ILE A  10      -7.019 -19.026   6.359  1.00  5.450          C  
ATOM    152  CG1 ILE A  10      -8.141 -18.825   5.290  1.00  5.450          C  
ATOM    153  CG2 ILE A  10      -7.495 -19.887   7.565  1.00  5.450          C  
ATOM    154  CD1 ILE A  10      -8.511 -20.074   4.487  1.00  5.450          C  
ATOM    155  H   ILE A  10      -5.651 -17.368   4.887  1.00  4.670          H  
ATOM    156  HA  ILE A  10      -7.418 -17.053   7.076  1.00  4.670          H  
ATOM    157  HB  ILE A  10      -6.205 -19.535   5.868  1.00  6.540          H  
ATOM    158 1HG1 ILE A  10      -9.035 -18.472   5.795  1.00  6.540          H  
ATOM    159 2HG1 ILE A  10      -7.821 -18.056   4.595  1.00  6.540          H  
ATOM    160 1HG2 ILE A  10      -7.820 -20.861   7.219  1.00  6.540          H  
ATOM    161 2HG2 ILE A  10      -6.681 -20.032   8.270  1.00  6.540          H  
ATOM    162 3HG2 ILE A  10      -8.323 -19.388   8.071  1.00  6.540          H  
ATOM    163 1HD1 ILE A  10      -9.294 -19.820   3.776  1.00  6.540          H  
ATOM    164 2HD1 ILE A  10      -7.642 -20.430   3.947  1.00  6.540          H  
ATOM    165 3HD1 ILE A  10      -8.868 -20.854   5.149  1.00  6.540          H  
ATOM    166  N   ILE A  11      -4.425 -18.130   8.018  1.00  3.890          N  
ATOM    167  CA  ILE A  11      -3.636 -18.241   9.247  1.00  3.890          C  
ATOM    168  C   ILE A  11      -3.553 -16.895   9.951  1.00  3.890          C  
ATOM    169  O   ILE A  11      -3.729 -16.823  11.175  1.00  3.890          O  
ATOM    170  CB  ILE A  11      -2.183 -18.748   8.986  1.00  5.450          C  
ATOM    171  CG1 ILE A  11      -2.134 -20.290   8.958  1.00  5.450          C  
ATOM    172  CG2 ILE A  11      -1.175 -18.225  10.070  1.00  5.450          C  
ATOM    173  CD1 ILE A  11      -2.979 -20.957   7.906  1.00  5.450          C  
ATOM    174  H   ILE A  11      -4.043 -18.387   7.097  1.00  4.670          H  
ATOM    175  HA  ILE A  11      -4.132 -18.942   9.913  1.00  4.670          H  
ATOM    176  HB  ILE A  11      -1.863 -18.394   8.001  1.00  6.540          H  
ATOM    177 1HG1 ILE A  11      -1.104 -20.594   8.806  1.00  6.540          H  
ATOM    178 2HG1 ILE A  11      -2.465 -20.655   9.933  1.00  6.540          H  
ATOM    179 1HG2 ILE A  11      -0.178 -18.596   9.839  1.00  6.540          H  
ATOM    180 2HG2 ILE A  11      -1.132 -17.144  10.090  1.00  6.540          H  
ATOM    181 3HG2 ILE A  11      -1.475 -18.588  11.056  1.00  6.540          H  
ATOM    182 1HD1 ILE A  11      -2.864 -22.019   7.994  1.00  6.540          H  
ATOM    183 2HD1 ILE A  11      -4.028 -20.715   8.038  1.00  6.540          H  
ATOM    184 3HD1 ILE A  11      -2.647 -20.641   6.933  1.00  6.540          H  
ATOM    185  N   SER A  12      -3.305 -15.828   9.188  1.00  3.890          N  
ATOM    186  CA  SER A  12      -3.202 -14.504   9.779  1.00  3.890          C  
ATOM    187  C   SER A  12      -4.513 -14.121  10.465  1.00  3.890          C  
ATOM    188  O   SER A  12      -4.512 -13.624  11.605  1.00  3.890          O  
ATOM    189  CB  SER A  12      -2.838 -13.488   8.718  1.00  5.450          C  
ATOM    190  OG  SER A  12      -2.722 -12.208   9.272  1.00  5.450          O  
ATOM    191  H   SER A  12      -3.157 -15.956   8.179  1.00  4.670          H  
ATOM    192  HA  SER A  12      -2.413 -14.521  10.529  1.00  4.670          H  
ATOM    193 1HB  SER A  12      -1.899 -13.779   8.248  1.00  6.540          H  
ATOM    194 2HB  SER A  12      -3.603 -13.486   7.941  1.00  6.540          H  
ATOM    195  HG  SER A  12      -2.507 -11.625   8.542  1.00  6.540          H  
ATOM    196  N   SER A  13      -5.637 -14.376   9.782  1.00  3.890          N  
ATOM    197  CA  SER A  13      -6.962 -14.082  10.298  1.00  3.890          C  
ATOM    198  C   SER A  13      -7.250 -14.847  11.581  1.00  3.890          C  
ATOM    199  O   SER A  13      -7.688 -14.255  12.566  1.00  3.890          O  
ATOM    200  CB  SER A  13      -8.012 -14.422   9.262  1.00  5.450          C  
ATOM    201  OG  SER A  13      -9.301 -14.149   9.739  1.00  5.450          O  
ATOM    202  H   SER A  13      -5.565 -14.760   8.837  1.00  4.670          H  
ATOM    203  HA  SER A  13      -7.016 -13.016  10.509  1.00  4.670          H  
ATOM    204 1HB  SER A  13      -7.822 -13.851   8.353  1.00  6.540          H  
ATOM    205 2HB  SER A  13      -7.932 -15.475   9.004  1.00  6.540          H  
ATOM    206  HG  SER A  13      -9.896 -14.370   9.021  1.00  6.540          H  
ATOM    207  N   LEU A  14      -6.958 -16.147  11.617  1.00  3.890          N  
ATOM    208  CA  LEU A  14      -7.238 -16.928  12.815  1.00  3.890          C  
ATOM    209  C   LEU A  14      -6.449 -16.415  14.018  1.00  3.890          C  
ATOM    210  O   LEU A  14      -6.988 -16.345  15.133  1.00  3.890          O  
ATOM    211  CB  LEU A  14      -6.903 -18.398  12.553  1.00  5.450          C  
ATOM    212  CG  LEU A  14      -7.824 -19.161  11.543  1.00  5.450          C  
ATOM    213  CD1 LEU A  14      -7.195 -20.519  11.210  1.00  5.450          C  
ATOM    214  CD2 LEU A  14      -9.210 -19.364  12.140  1.00  5.450          C  
ATOM    215  H   LEU A  14      -6.587 -16.607  10.780  1.00  4.670          H  
ATOM    216  HA  LEU A  14      -8.288 -16.828  13.049  1.00  4.670          H  
ATOM    217 1HB  LEU A  14      -5.882 -18.444  12.167  1.00  6.540          H  
ATOM    218 2HB  LEU A  14      -6.947 -18.919  13.498  1.00  6.540          H  
ATOM    219  HG  LEU A  14      -7.910 -18.586  10.628  1.00  6.540          H  
ATOM    220 1HD1 LEU A  14      -7.827 -21.044  10.493  1.00  6.540          H  
ATOM    221 2HD1 LEU A  14      -6.205 -20.366  10.773  1.00  6.540          H  
ATOM    222 3HD1 LEU A  14      -7.118 -21.108  12.099  1.00  6.540          H  
ATOM    223 1HD2 LEU A  14      -9.834 -19.898  11.423  1.00  6.540          H  
ATOM    224 2HD2 LEU A  14      -9.130 -19.948  13.058  1.00  6.540          H  
ATOM    225 3HD2 LEU A  14      -9.674 -18.409  12.361  1.00  6.540          H  
ATOM    226  N   LEU A  15      -5.188 -16.030  13.799  1.00  3.890          N  
ATOM    227  CA  LEU A  15      -4.385 -15.469  14.879  1.00  3.890          C  
ATOM    228  C   LEU A  15      -4.934 -14.102  15.315  1.00  3.890          C  
ATOM    229  O   LEU A  15      -4.966 -13.803  16.513  1.00  3.890          O  
ATOM    230  CB  LEU A  15      -2.925 -15.387  14.437  1.00  5.450          C  
ATOM    231  CG  LEU A  15      -2.202 -16.762  14.264  1.00  5.450          C  
ATOM    232  CD1 LEU A  15      -0.926 -16.528  13.616  1.00  5.450          C  
ATOM    233  CD2 LEU A  15      -1.961 -17.419  15.596  1.00  5.450          C  
ATOM    234  H   LEU A  15      -4.770 -16.161  12.867  1.00  4.670          H  
ATOM    235  HA  LEU A  15      -4.460 -16.131  15.732  1.00  4.670          H  
ATOM    236 1HB  LEU A  15      -2.894 -14.874  13.470  1.00  6.540          H  
ATOM    237 2HB  LEU A  15      -2.371 -14.796  15.158  1.00  6.540          H  
ATOM    238  HG  LEU A  15      -2.805 -17.414  13.629  1.00  6.540          H  
ATOM    239 1HD1 LEU A  15      -0.399 -17.467  13.456  1.00  6.540          H  
ATOM    240 2HD1 LEU A  15      -1.147 -16.073  12.674  1.00  6.540          H  
ATOM    241 3HD1 LEU A  15      -0.323 -15.867  14.231  1.00  6.540          H  
ATOM    242 1HD2 LEU A  15      -1.447 -18.362  15.452  1.00  6.540          H  
ATOM    243 2HD2 LEU A  15      -1.353 -16.774  16.204  1.00  6.540          H  
ATOM    244 3HD2 LEU A  15      -2.886 -17.605  16.092  1.00  6.540          H  
ATOM    245  N   THR A  16      -5.404 -13.298  14.349  1.00  3.890          N  
ATOM    246  CA  THR A  16      -6.000 -11.983  14.600  1.00  3.890          C  
ATOM    247  C   THR A  16      -7.260 -12.133  15.457  1.00  3.890          C  
ATOM    248  O   THR A  16      -7.476 -11.361  16.395  1.00  3.890          O  
ATOM    249  CB  THR A  16      -6.336 -11.259  13.280  1.00  5.450          C  
ATOM    250  OG1 THR A  16      -5.127 -11.066  12.520  1.00  5.450          O  
ATOM    251  CG2 THR A  16      -6.967  -9.901  13.577  1.00  5.450          C  
ATOM    252  H   THR A  16      -5.285 -13.589  13.374  1.00  4.670          H  
ATOM    253  HA  THR A  16      -5.283 -11.376  15.151  1.00  4.670          H  
ATOM    254  HB  THR A  16      -7.030 -11.853  12.701  1.00  6.540          H  
ATOM    255  HG1 THR A  16      -4.795 -11.942  12.202  1.00  6.540          H  
ATOM    256 1HG2 THR A  16      -7.191  -9.399  12.640  1.00  6.540          H  
ATOM    257 2HG2 THR A  16      -7.886 -10.031  14.141  1.00  6.540          H  
ATOM    258 3HG2 THR A  16      -6.270  -9.297  14.156  1.00  6.540          H  
ATOM    259  N   ILE A  17      -8.092 -13.123  15.121  1.00  3.890          N  
ATOM    260  CA  ILE A  17      -9.324 -13.419  15.840  1.00  3.890          C  
ATOM    261  C   ILE A  17      -8.996 -13.774  17.278  1.00  3.890          C  
ATOM    262  O   ILE A  17      -9.685 -13.330  18.200  1.00  3.890          O  
ATOM    263  CB  ILE A  17     -10.100 -14.561  15.151  1.00  5.450          C  
ATOM    264  CG1 ILE A  17     -10.635 -14.047  13.787  1.00  5.450          C  
ATOM    265  CG2 ILE A  17     -11.247 -15.068  16.055  1.00  5.450          C  
ATOM    266  CD1 ILE A  17     -11.125 -15.131  12.841  1.00  5.450          C  
ATOM    267  H   ILE A  17      -7.854 -13.675  14.294  1.00  4.670          H  
ATOM    268  HA  ILE A  17      -9.951 -12.531  15.841  1.00  4.670          H  
ATOM    269  HB  ILE A  17      -9.413 -15.380  14.944  1.00  6.540          H  
ATOM    270 1HG1 ILE A  17     -11.463 -13.368  13.979  1.00  6.540          H  
ATOM    271 2HG1 ILE A  17      -9.854 -13.487  13.291  1.00  6.540          H  
ATOM    272 1HG2 ILE A  17     -11.778 -15.875  15.566  1.00  6.540          H  
ATOM    273 2HG2 ILE A  17     -10.855 -15.439  17.001  1.00  6.540          H  
ATOM    274 3HG2 ILE A  17     -11.935 -14.255  16.244  1.00  6.540          H  
ATOM    275 1HD1 ILE A  17     -11.475 -14.665  11.920  1.00  6.540          H  
ATOM    276 2HD1 ILE A  17     -10.308 -15.803  12.607  1.00  6.540          H  
ATOM    277 3HD1 ILE A  17     -11.936 -15.691  13.286  1.00  6.540          H  
ATOM    278  N   CYS A  18      -7.974 -14.600  17.476  1.00  3.890          N  
ATOM    279  CA  CYS A  18      -7.563 -14.972  18.817  1.00  3.890          C  
ATOM    280  C   CYS A  18      -7.118 -13.722  19.600  1.00  3.890          C  
ATOM    281  O   CYS A  18      -7.486 -13.529  20.767  1.00  3.890          O  
ATOM    282  CB  CYS A  18      -6.434 -15.977  18.723  1.00  5.450          C  
ATOM    283  SG  CYS A  18      -6.989 -17.552  18.034  1.00  5.450          S  
ATOM    284  H   CYS A  18      -7.494 -14.997  16.662  1.00  4.670          H  
ATOM    285  HA  CYS A  18      -8.411 -15.428  19.327  1.00  4.670          H  
ATOM    286 1HB  CYS A  18      -5.646 -15.587  18.088  1.00  6.540          H  
ATOM    287 2HB  CYS A  18      -6.012 -16.152  19.708  1.00  6.540          H  
ATOM    288  HG  CYS A  18      -7.183 -17.071  16.768  1.00  6.540          H  
ATOM    289  N   VAL A  19      -6.420 -12.800  18.935  1.00  3.890          N  
ATOM    290  CA  VAL A  19      -6.048 -11.574  19.627  1.00  3.890          C  
ATOM    291  C   VAL A  19      -7.285 -10.792  20.069  1.00  3.890          C  
ATOM    292  O   VAL A  19      -7.351 -10.302  21.200  1.00  3.890          O  
ATOM    293  CB  VAL A  19      -5.145 -10.677  18.769  1.00  5.450          C  
ATOM    294  CG1 VAL A  19      -4.970  -9.322  19.445  1.00  5.450          C  
ATOM    295  CG2 VAL A  19      -3.806 -11.351  18.618  1.00  5.450          C  
ATOM    296  H   VAL A  19      -6.093 -13.003  17.984  1.00  4.670          H  
ATOM    297  HA  VAL A  19      -5.486 -11.843  20.495  1.00  4.670          H  
ATOM    298  HB  VAL A  19      -5.592 -10.513  17.794  1.00  6.540          H  
ATOM    299 1HG1 VAL A  19      -4.322  -8.704  18.835  1.00  6.540          H  
ATOM    300 2HG1 VAL A  19      -5.925  -8.816  19.557  1.00  6.540          H  
ATOM    301 3HG1 VAL A  19      -4.530  -9.475  20.427  1.00  6.540          H  
ATOM    302 1HG2 VAL A  19      -3.145 -10.729  18.029  1.00  6.540          H  
ATOM    303 2HG2 VAL A  19      -3.395 -11.499  19.593  1.00  6.540          H  
ATOM    304 3HG2 VAL A  19      -3.925 -12.308  18.133  1.00  6.540          H  
ATOM    305  N   ILE A  20      -8.264 -10.675  19.183  1.00  3.890          N  
ATOM    306  CA  ILE A  20      -9.486  -9.950  19.487  1.00  3.890          C  
ATOM    307  C   ILE A  20     -10.291 -10.577  20.636  1.00  3.890          C  
ATOM    308  O   ILE A  20     -10.772  -9.852  21.512  1.00  3.890          O  
ATOM    309  CB  ILE A  20     -10.392  -9.847  18.236  1.00  5.450          C  
ATOM    310  CG1 ILE A  20      -9.712  -8.957  17.165  1.00  5.450          C  
ATOM    311  CG2 ILE A  20     -11.769  -9.238  18.638  1.00  5.450          C  
ATOM    312  CD1 ILE A  20     -10.346  -9.041  15.780  1.00  5.450          C  
ATOM    313  H   ILE A  20      -8.121 -11.073  18.248  1.00  4.670          H  
ATOM    314  HA  ILE A  20      -9.206  -8.941  19.786  1.00  4.670          H  
ATOM    315  HB  ILE A  20     -10.538 -10.838  17.811  1.00  6.540          H  
ATOM    316 1HG1 ILE A  20      -9.748  -7.921  17.497  1.00  6.540          H  
ATOM    317 2HG1 ILE A  20      -8.669  -9.251  17.077  1.00  6.540          H  
ATOM    318 1HG2 ILE A  20     -12.414  -9.164  17.774  1.00  6.540          H  
ATOM    319 2HG2 ILE A  20     -12.265  -9.855  19.376  1.00  6.540          H  
ATOM    320 3HG2 ILE A  20     -11.615  -8.243  19.057  1.00  6.540          H  
ATOM    321 1HD1 ILE A  20      -9.799  -8.391  15.098  1.00  6.540          H  
ATOM    322 2HD1 ILE A  20     -10.293 -10.068  15.420  1.00  6.540          H  
ATOM    323 3HD1 ILE A  20     -11.381  -8.725  15.811  1.00  6.540          H  
ATOM    324  N   PHE A  21     -10.476 -11.905  20.628  1.00  3.890          N  
ATOM    325  CA  PHE A  21     -11.336 -12.533  21.636  1.00  3.890          C  
ATOM    326  C   PHE A  21     -10.695 -13.323  22.795  1.00  3.890          C  
ATOM    327  O   PHE A  21     -11.350 -13.505  23.823  1.00  3.890          O  
ATOM    328  CB  PHE A  21     -12.305 -13.463  20.914  1.00  5.450          C  
ATOM    329  CG  PHE A  21     -13.198 -12.730  19.958  1.00  5.450          C  
ATOM    330  CD1 PHE A  21     -12.915 -12.741  18.611  1.00  5.450          C  
ATOM    331  CD2 PHE A  21     -14.307 -12.025  20.397  1.00  5.450          C  
ATOM    332  CE1 PHE A  21     -13.702 -12.072  17.709  1.00  5.450          C  
ATOM    333  CE2 PHE A  21     -15.105 -11.349  19.500  1.00  5.450          C  
ATOM    334  CZ  PHE A  21     -14.799 -11.373  18.150  1.00  5.450          C  
ATOM    335  H   PHE A  21     -10.070 -12.461  19.870  1.00  4.670          H  
ATOM    336  HA  PHE A  21     -11.923 -11.734  22.085  1.00  4.670          H  
ATOM    337 1HB  PHE A  21     -11.736 -14.205  20.351  1.00  6.540          H  
ATOM    338 2HB  PHE A  21     -12.921 -13.993  21.638  1.00  6.540          H  
ATOM    339  HD1 PHE A  21     -12.050 -13.283  18.270  1.00  6.540          H  
ATOM    340  HD2 PHE A  21     -14.544 -12.004  21.463  1.00  6.540          H  
ATOM    341  HE1 PHE A  21     -13.452 -12.092  16.650  1.00  6.540          H  
ATOM    342  HE2 PHE A  21     -15.976 -10.796  19.853  1.00  6.540          H  
ATOM    343  HZ  PHE A  21     -15.427 -10.838  17.439  1.00  6.540          H  
ATOM    344  N   LEU A  22      -9.465 -13.820  22.664  1.00  3.890          N  
ATOM    345  CA  LEU A  22      -8.879 -14.629  23.733  1.00  3.890          C  
ATOM    346  C   LEU A  22      -7.845 -13.856  24.547  1.00  3.890          C  
ATOM    347  O   LEU A  22      -7.797 -13.949  25.780  1.00  3.890          O  
ATOM    348  CB  LEU A  22      -8.156 -15.859  23.144  1.00  5.450          C  
ATOM    349  CG  LEU A  22      -8.988 -16.871  22.308  1.00  5.450          C  
ATOM    350  CD1 LEU A  22      -8.022 -17.962  21.760  1.00  5.450          C  
ATOM    351  CD2 LEU A  22     -10.097 -17.490  23.159  1.00  5.450          C  
ATOM    352  H   LEU A  22      -8.916 -13.659  21.828  1.00  4.670          H  
ATOM    353  HA  LEU A  22      -9.668 -14.944  24.411  1.00  4.670          H  
ATOM    354 1HB  LEU A  22      -7.357 -15.498  22.499  1.00  6.540          H  
ATOM    355 2HB  LEU A  22      -7.697 -16.407  23.965  1.00  6.540          H  
ATOM    356  HG  LEU A  22      -9.436 -16.357  21.459  1.00  6.540          H  
ATOM    357 1HD1 LEU A  22      -8.578 -18.674  21.149  1.00  6.540          H  
ATOM    358 2HD1 LEU A  22      -7.259 -17.499  21.159  1.00  6.540          H  
ATOM    359 3HD1 LEU A  22      -7.548 -18.493  22.587  1.00  6.540          H  
ATOM    360 1HD2 LEU A  22     -10.664 -18.198  22.555  1.00  6.540          H  
ATOM    361 2HD2 LEU A  22      -9.658 -18.012  24.009  1.00  6.540          H  
ATOM    362 3HD2 LEU A  22     -10.771 -16.714  23.519  1.00  6.540          H  
ATOM    363  N   VAL A  23      -7.030 -13.069  23.852  1.00  3.890          N  
ATOM    364  CA  VAL A  23      -5.914 -12.376  24.496  1.00  3.890          C  
ATOM    365  C   VAL A  23      -6.273 -11.393  25.576  1.00  3.890          C  
ATOM    366  O   VAL A  23      -5.617 -11.370  26.617  1.00  3.890          O  
ATOM    367  CB  VAL A  23      -5.063 -11.645  23.438  1.00  5.450          C  
ATOM    368  CG1 VAL A  23      -4.024 -10.694  24.051  1.00  5.450          C  
ATOM    369  CG2 VAL A  23      -4.328 -12.656  22.697  1.00  5.450          C  
ATOM    370  H   VAL A  23      -7.166 -13.029  22.837  1.00  4.670          H  
ATOM    371  HA  VAL A  23      -5.288 -13.142  24.940  1.00  4.670          H  
ATOM    372  HB  VAL A  23      -5.710 -11.082  22.791  1.00  6.540          H  
ATOM    373 1HG1 VAL A  23      -3.439 -10.241  23.248  1.00  6.540          H  
ATOM    374 2HG1 VAL A  23      -4.503  -9.905  24.624  1.00  6.540          H  
ATOM    375 3HG1 VAL A  23      -3.367 -11.248  24.692  1.00  6.540          H  
ATOM    376 1HG2 VAL A  23      -3.749 -12.190  21.945  1.00  6.540          H  
ATOM    377 2HG2 VAL A  23      -3.679 -13.156  23.390  1.00  6.540          H  
ATOM    378 3HG2 VAL A  23      -5.025 -13.357  22.241  1.00  6.540          H  
ATOM    379  N   ARG A  24      -7.269 -10.547  25.371  1.00  3.890          N  
ATOM    380  CA  ARG A  24      -7.501  -9.541  26.392  1.00  3.890          C  
ATOM    381  C   ARG A  24      -7.711 -10.129  27.781  1.00  3.890          C  
ATOM    382  O   ARG A  24      -6.952  -9.824  28.699  1.00  3.890          O  
ATOM    383  CB  ARG A  24      -8.673  -8.645  26.033  1.00  5.450          C  
ATOM    384  CG  ARG A  24      -8.914  -7.519  27.035  1.00  5.450          C  
ATOM    385  CD  ARG A  24     -10.004  -6.609  26.635  1.00  5.450          C  
ATOM    386  NE  ARG A  24     -10.143  -5.507  27.591  1.00  5.450          N  
ATOM    387  CZ  ARG A  24     -10.879  -5.525  28.728  1.00  5.450          C  
ATOM    388  NH1 ARG A  24     -11.576  -6.586  29.064  1.00  5.450          N  
ATOM    389  NH2 ARG A  24     -10.896  -4.456  29.509  1.00  5.450          N  
ATOM    390  H   ARG A  24      -7.820 -10.593  24.518  1.00  4.670          H  
ATOM    391  HA  ARG A  24      -6.610  -8.910  26.437  1.00  4.670          H  
ATOM    392 1HB  ARG A  24      -8.504  -8.200  25.052  1.00  6.540          H  
ATOM    393 2HB  ARG A  24      -9.585  -9.239  25.971  1.00  6.540          H  
ATOM    394 1HG  ARG A  24      -9.190  -7.950  27.993  1.00  6.540          H  
ATOM    395 2HG  ARG A  24      -8.004  -6.933  27.154  1.00  6.540          H  
ATOM    396 1HD  ARG A  24      -9.777  -6.182  25.657  1.00  6.540          H  
ATOM    397 2HD  ARG A  24     -10.943  -7.153  26.580  1.00  6.540          H  
ATOM    398  HE  ARG A  24      -9.629  -4.658  27.385  1.00  6.540          H  
ATOM    399 1HH1 ARG A  24     -11.574  -7.401  28.472  1.00  6.540          H  
ATOM    400 2HH1 ARG A  24     -12.121  -6.589  29.915  1.00  6.540          H  
ATOM    401 1HH2 ARG A  24     -10.362  -3.636  29.255  1.00  6.540          H  
ATOM    402 2HH2 ARG A  24     -11.441  -4.457  30.358  1.00  6.540          H  
ATOM    403  N   MET A  25      -8.703 -11.001  27.963  1.00  3.890          N  
ATOM    404  CA  MET A  25      -8.884 -11.496  29.323  1.00  3.890          C  
ATOM    405  C   MET A  25      -7.831 -12.492  29.755  1.00  3.890          C  
ATOM    406  O   MET A  25      -7.503 -12.566  30.948  1.00  3.890          O  
ATOM    407  CB  MET A  25     -10.276 -12.060  29.544  1.00  5.450          C  
ATOM    408  CG  MET A  25     -11.381 -11.012  29.549  1.00  5.450          C  
ATOM    409  SD  MET A  25     -11.035  -9.617  30.686  1.00  5.450          S  
ATOM    410  CE  MET A  25     -10.857 -10.383  32.296  1.00  5.450          C  
ATOM    411  H   MET A  25      -9.301 -11.288  27.202  1.00  4.670          H  
ATOM    412  HA  MET A  25      -8.772 -10.646  29.991  1.00  4.670          H  
ATOM    413 1HB  MET A  25     -10.500 -12.767  28.745  1.00  6.540          H  
ATOM    414 2HB  MET A  25     -10.307 -12.615  30.479  1.00  6.540          H  
ATOM    415 1HG  MET A  25     -11.499 -10.611  28.544  1.00  6.540          H  
ATOM    416 2HG  MET A  25     -12.322 -11.475  29.845  1.00  6.540          H  
ATOM    417 1HE  MET A  25     -10.653  -9.613  33.040  1.00  6.540          H  
ATOM    418 2HE  MET A  25     -11.778 -10.908  32.558  1.00  6.540          H  
ATOM    419 3HE  MET A  25     -10.024 -11.084  32.277  1.00  6.540          H  
ATOM    420  N   LEU A  26      -7.284 -13.265  28.817  1.00  3.890          N  
ATOM    421  CA  LEU A  26      -6.291 -14.245  29.182  1.00  3.890          C  
ATOM    422  C   LEU A  26      -5.079 -13.615  29.796  1.00  3.890          C  
ATOM    423  O   LEU A  26      -4.605 -14.084  30.835  1.00  3.890          O  
ATOM    424  CB  LEU A  26      -5.874 -15.045  27.955  1.00  5.450          C  
ATOM    425  CG  LEU A  26      -4.721 -16.040  28.119  1.00  5.450          C  
ATOM    426  CD1 LEU A  26      -5.037 -17.111  29.151  1.00  5.450          C  
ATOM    427  CD2 LEU A  26      -4.490 -16.650  26.786  1.00  5.450          C  
ATOM    428  H   LEU A  26      -7.553 -13.207  27.830  1.00  4.670          H  
ATOM    429  HA  LEU A  26      -6.741 -14.913  29.911  1.00  4.670          H  
ATOM    430 1HB  LEU A  26      -6.742 -15.596  27.596  1.00  6.540          H  
ATOM    431 2HB  LEU A  26      -5.586 -14.338  27.181  1.00  6.540          H  
ATOM    432  HG  LEU A  26      -3.821 -15.513  28.439  1.00  6.540          H  
ATOM    433 1HD1 LEU A  26      -4.196 -17.802  29.219  1.00  6.540          H  
ATOM    434 2HD1 LEU A  26      -5.200 -16.659  30.129  1.00  6.540          H  
ATOM    435 3HD1 LEU A  26      -5.929 -17.655  28.849  1.00  6.540          H  
ATOM    436 1HD2 LEU A  26      -3.656 -17.343  26.841  1.00  6.540          H  
ATOM    437 2HD2 LEU A  26      -5.385 -17.169  26.478  1.00  6.540          H  
ATOM    438 3HD2 LEU A  26      -4.269 -15.881  26.068  1.00  6.540          H  
ATOM    439  N   TYR A  27      -4.550 -12.582  29.150  1.00  3.890          N  
ATOM    440  CA  TYR A  27      -3.350 -11.959  29.638  1.00  3.890          C  
ATOM    441  C   TYR A  27      -3.605 -11.053  30.824  1.00  3.890          C  
ATOM    442  O   TYR A  27      -2.762 -10.979  31.712  1.00  3.890          O  
ATOM    443  CB  TYR A  27      -2.580 -11.366  28.484  1.00  5.450          C  
ATOM    444  CG  TYR A  27      -1.926 -12.532  27.744  1.00  5.450          C  
ATOM    445  CD1 TYR A  27      -2.584 -13.134  26.703  1.00  5.450          C  
ATOM    446  CD2 TYR A  27      -0.684 -13.020  28.147  1.00  5.450          C  
ATOM    447  CE1 TYR A  27      -2.029 -14.199  26.051  1.00  5.450          C  
ATOM    448  CE2 TYR A  27      -0.119 -14.115  27.502  1.00  5.450          C  
ATOM    449  CZ  TYR A  27      -0.797 -14.706  26.443  1.00  5.450          C  
ATOM    450  OH  TYR A  27      -0.296 -15.819  25.771  1.00  5.450          O  
ATOM    451  H   TYR A  27      -5.000 -12.240  28.294  1.00  4.670          H  
ATOM    452  HA  TYR A  27      -2.710 -12.749  30.002  1.00  4.670          H  
ATOM    453 1HB  TYR A  27      -3.250 -10.836  27.805  1.00  6.540          H  
ATOM    454 2HB  TYR A  27      -1.818 -10.682  28.839  1.00  6.540          H  
ATOM    455  HD1 TYR A  27      -3.548 -12.764  26.401  1.00  6.540          H  
ATOM    456  HD2 TYR A  27      -0.162 -12.551  28.975  1.00  6.540          H  
ATOM    457  HE1 TYR A  27      -2.569 -14.659  25.235  1.00  6.540          H  
ATOM    458  HE2 TYR A  27       0.844 -14.501  27.828  1.00  6.540          H  
ATOM    459  HH  TYR A  27       0.373 -16.309  26.328  1.00  6.540          H  
ATOM    460  N   ILE A  28      -4.791 -10.437  30.936  1.00  3.890          N  
ATOM    461  CA  ILE A  28      -5.038  -9.638  32.133  1.00  3.890          C  
ATOM    462  C   ILE A  28      -4.936 -10.548  33.356  1.00  3.890          C  
ATOM    463  O   ILE A  28      -4.341 -10.163  34.366  1.00  3.890          O  
ATOM    464  CB  ILE A  28      -6.425  -8.947  32.094  1.00  5.450          C  
ATOM    465  CG1 ILE A  28      -6.416  -7.840  31.011  1.00  5.450          C  
ATOM    466  CG2 ILE A  28      -6.794  -8.378  33.494  1.00  5.450          C  
ATOM    467  CD1 ILE A  28      -7.800  -7.310  30.637  1.00  5.450          C  
ATOM    468  H   ILE A  28      -5.490 -10.462  30.187  1.00  4.670          H  
ATOM    469  HA  ILE A  28      -4.273  -8.871  32.208  1.00  4.670          H  
ATOM    470  HB  ILE A  28      -7.178  -9.681  31.795  1.00  6.540          H  
ATOM    471 1HG1 ILE A  28      -5.822  -7.004  31.374  1.00  6.540          H  
ATOM    472 2HG1 ILE A  28      -5.936  -8.225  30.123  1.00  6.540          H  
ATOM    473 1HG2 ILE A  28      -7.770  -7.910  33.461  1.00  6.540          H  
ATOM    474 2HG2 ILE A  28      -6.823  -9.177  34.233  1.00  6.540          H  
ATOM    475 3HG2 ILE A  28      -6.048  -7.640  33.796  1.00  6.540          H  
ATOM    476 1HD1 ILE A  28      -7.696  -6.545  29.872  1.00  6.540          H  
ATOM    477 2HD1 ILE A  28      -8.396  -8.128  30.249  1.00  6.540          H  
ATOM    478 3HD1 ILE A  28      -8.296  -6.883  31.498  1.00  6.540          H  
ATOM    479  N   LYS A  29      -5.546 -11.736  33.281  1.00  3.890          N  
ATOM    480  CA  LYS A  29      -5.482 -12.685  34.380  1.00  3.890          C  
ATOM    481  C   LYS A  29      -4.097 -13.352  34.548  1.00  3.890          C  
ATOM    482  O   LYS A  29      -3.605 -13.485  35.670  1.00  3.890          O  
ATOM    483  CB  LYS A  29      -6.537 -13.765  34.166  1.00  5.450          C  
ATOM    484  CG  LYS A  29      -7.978 -13.298  34.333  1.00  5.450          C  
ATOM    485  CD  LYS A  29      -8.951 -14.441  34.057  1.00  5.450          C  
ATOM    486  CE  LYS A  29     -10.397 -13.999  34.203  1.00  5.450          C  
ATOM    487  NZ  LYS A  29     -11.350 -15.111  33.914  1.00  5.450          N  
ATOM    488  H   LYS A  29      -6.074 -11.983  32.435  1.00  4.670          H  
ATOM    489  HA  LYS A  29      -5.705 -12.149  35.301  1.00  4.670          H  
ATOM    490 1HB  LYS A  29      -6.434 -14.159  33.149  1.00  6.540          H  
ATOM    491 2HB  LYS A  29      -6.359 -14.589  34.855  1.00  6.540          H  
ATOM    492 1HG  LYS A  29      -8.125 -12.928  35.347  1.00  6.540          H  
ATOM    493 2HG  LYS A  29      -8.173 -12.481  33.634  1.00  6.540          H  
ATOM    494 1HD  LYS A  29      -8.795 -14.797  33.035  1.00  6.540          H  
ATOM    495 2HD  LYS A  29      -8.756 -15.262  34.745  1.00  6.540          H  
ATOM    496 1HE  LYS A  29     -10.562 -13.644  35.218  1.00  6.540          H  
ATOM    497 2HE  LYS A  29     -10.590 -13.186  33.508  1.00  6.540          H  
ATOM    498 1HZ  LYS A  29     -12.299 -14.779  34.018  1.00  6.540          H  
ATOM    499 2HZ  LYS A  29     -11.208 -15.436  32.967  1.00  6.540          H  
ATOM    500 3HZ  LYS A  29     -11.189 -15.872  34.559  1.00  6.540          H  
ATOM    501  N   TYR A  30      -3.486 -13.796  33.441  1.00  3.890          N  
ATOM    502  CA  TYR A  30      -2.197 -14.491  33.443  1.00  3.890          C  
ATOM    503  C   TYR A  30      -0.975 -13.712  33.961  1.00  3.890          C  
ATOM    504  O   TYR A  30      -0.230 -14.241  34.791  1.00  3.890          O  
ATOM    505  CB  TYR A  30      -1.941 -15.060  32.046  1.00  5.450          C  
ATOM    506  CG  TYR A  30      -0.593 -15.646  31.822  1.00  5.450          C  
ATOM    507  CD1 TYR A  30      -0.224 -16.867  32.340  1.00  5.450          C  
ATOM    508  CD2 TYR A  30       0.273 -14.938  31.057  1.00  5.450          C  
ATOM    509  CE1 TYR A  30       1.046 -17.350  32.080  1.00  5.450          C  
ATOM    510  CE2 TYR A  30       1.517 -15.392  30.793  1.00  5.450          C  
ATOM    511  CZ  TYR A  30       1.921 -16.593  31.296  1.00  5.450          C  
ATOM    512  OH  TYR A  30       3.190 -17.053  31.029  1.00  5.450          O  
ATOM    513  H   TYR A  30      -3.939 -13.681  32.534  1.00  4.670          H  
ATOM    514  HA  TYR A  30      -2.310 -15.346  34.108  1.00  4.670          H  
ATOM    515 1HB  TYR A  30      -2.692 -15.822  31.821  1.00  6.540          H  
ATOM    516 2HB  TYR A  30      -2.068 -14.281  31.339  1.00  6.540          H  
ATOM    517  HD1 TYR A  30      -0.921 -17.441  32.949  1.00  6.540          H  
ATOM    518  HD2 TYR A  30      -0.047 -13.999  30.662  1.00  6.540          H  
ATOM    519  HE1 TYR A  30       1.357 -18.311  32.486  1.00  6.540          H  
ATOM    520  HE2 TYR A  30       2.180 -14.797  30.184  1.00  6.540          H  
ATOM    521  HH  TYR A  30       3.293 -17.938  31.387  1.00  6.540          H  
ATOM    522  N   THR A  31      -0.715 -12.494  33.462  1.00  3.890          N  
ATOM    523  CA  THR A  31       0.484 -11.779  33.922  1.00  3.890          C  
ATOM    524  C   THR A  31       0.355 -10.282  33.691  1.00  3.890          C  
ATOM    525  O   THR A  31      -0.399  -9.849  32.826  1.00  3.890          O  
ATOM    526  CB  THR A  31       1.762 -12.297  33.243  1.00  5.450          C  
ATOM    527  OG1 THR A  31       2.894 -11.757  33.921  1.00  5.450          O  
ATOM    528  CG2 THR A  31       1.823 -11.829  31.793  1.00  5.450          C  
ATOM    529  H   THR A  31      -1.355 -12.053  32.791  1.00  4.670          H  
ATOM    530  HA  THR A  31       0.586 -11.939  34.994  1.00  4.670          H  
ATOM    531  HB  THR A  31       1.781 -13.385  33.290  1.00  6.540          H  
ATOM    532  HG1 THR A  31       3.682 -12.218  33.619  1.00  6.540          H  
ATOM    533 1HG2 THR A  31       2.735 -12.207  31.336  1.00  6.540          H  
ATOM    534 2HG2 THR A  31       0.974 -12.187  31.249  1.00  6.540          H  
ATOM    535 3HG2 THR A  31       1.830 -10.747  31.758  1.00  6.540          H  
ATOM    536  N   GLN A  32       1.101  -9.478  34.437  1.00  3.890          N  
ATOM    537  CA  GLN A  32       1.002  -8.035  34.252  1.00  3.890          C  
ATOM    538  C   GLN A  32       2.026  -7.371  33.333  1.00  3.890          C  
ATOM    539  O   GLN A  32       3.208  -7.742  33.270  1.00  3.890          O  
ATOM    540  CB  GLN A  32       1.049  -7.353  35.618  1.00  5.450          C  
ATOM    541  CG  GLN A  32      -0.097  -7.749  36.533  1.00  5.450          C  
ATOM    542  CD  GLN A  32      -1.428  -7.274  35.983  1.00  5.450          C  
ATOM    543  OE1 GLN A  32      -1.597  -6.073  35.758  1.00  5.450          O  
ATOM    544  NE2 GLN A  32      -2.360  -8.188  35.754  1.00  5.450          N  
ATOM    545  H   GLN A  32       1.735  -9.881  35.118  1.00  4.670          H  
ATOM    546  HA  GLN A  32       0.022  -7.833  33.818  1.00  4.670          H  
ATOM    547 1HB  GLN A  32       1.985  -7.604  36.115  1.00  6.540          H  
ATOM    548 2HB  GLN A  32       1.027  -6.271  35.488  1.00  6.540          H  
ATOM    549 1HG  GLN A  32      -0.133  -8.833  36.623  1.00  6.540          H  
ATOM    550 2HG  GLN A  32       0.054  -7.293  37.511  1.00  6.540          H  
ATOM    551 1HE2 GLN A  32      -3.255  -7.918  35.381  1.00  6.540          H  
ATOM    552 2HE2 GLN A  32      -2.191  -9.160  35.935  1.00  6.540          H  
ATOM    553  N   ASN A  33       1.549  -6.301  32.698  1.00  3.890          N  
ATOM    554  CA  ASN A  33       2.324  -5.382  31.886  1.00  3.890          C  
ATOM    555  C   ASN A  33       3.279  -6.022  30.880  1.00  3.890          C  
ATOM    556  O   ASN A  33       2.874  -6.871  30.064  1.00  3.890          O  
ATOM    557  CB  ASN A  33       3.027  -4.417  32.821  1.00  5.450          C  
ATOM    558  CG  ASN A  33       2.044  -3.580  33.589  1.00  5.450          C  
ATOM    559  OD1 ASN A  33       1.062  -3.102  33.006  1.00  5.450          O  
ATOM    560  ND2 ASN A  33       2.278  -3.394  34.863  1.00  5.450          N  
ATOM    561  H   ASN A  33       0.559  -6.103  32.798  1.00  4.670          H  
ATOM    562  HA  ASN A  33       1.615  -4.797  31.294  1.00  4.670          H  
ATOM    563 1HB  ASN A  33       3.645  -4.976  33.532  1.00  6.540          H  
ATOM    564 2HB  ASN A  33       3.664  -3.763  32.277  1.00  6.540          H  
ATOM    565 1HD2 ASN A  33       1.644  -2.846  35.415  1.00  6.540          H  
ATOM    566 2HD2 ASN A  33       3.084  -3.803  35.290  1.00  6.540          H  
ATOM    567  N   ILE A  34       4.563  -5.654  30.988  1.00  3.890          N  
ATOM    568  CA  ILE A  34       5.592  -6.057  30.046  1.00  3.890          C  
ATOM    569  C   ILE A  34       5.744  -7.557  29.934  1.00  3.890          C  
ATOM    570  O   ILE A  34       6.281  -8.042  28.936  1.00  3.890          O  
ATOM    571  CB  ILE A  34       6.959  -5.403  30.384  1.00  5.450          C  
ATOM    572  CG1 ILE A  34       7.892  -5.484  29.125  1.00  5.450          C  
ATOM    573  CG2 ILE A  34       7.616  -6.099  31.604  1.00  5.450          C  
ATOM    574  CD1 ILE A  34       9.156  -4.626  29.182  1.00  5.450          C  
ATOM    575  H   ILE A  34       4.825  -5.030  31.734  1.00  4.670          H  
ATOM    576  HA  ILE A  34       5.296  -5.681  29.068  1.00  4.670          H  
ATOM    577  HB  ILE A  34       6.801  -4.350  30.619  1.00  6.540          H  
ATOM    578 1HG1 ILE A  34       8.193  -6.508  28.975  1.00  6.540          H  
ATOM    579 2HG1 ILE A  34       7.312  -5.165  28.262  1.00  6.540          H  
ATOM    580 1HG2 ILE A  34       8.558  -5.619  31.840  1.00  6.540          H  
ATOM    581 2HG2 ILE A  34       6.956  -6.025  32.466  1.00  6.540          H  
ATOM    582 3HG2 ILE A  34       7.805  -7.152  31.390  1.00  6.540          H  
ATOM    583 1HD1 ILE A  34       9.716  -4.750  28.253  1.00  6.540          H  
ATOM    584 2HD1 ILE A  34       8.886  -3.580  29.304  1.00  6.540          H  
ATOM    585 3HD1 ILE A  34       9.783  -4.930  30.012  1.00  6.540          H  
ATOM    586  N   MET A  35       5.333  -8.305  30.954  1.00  3.890          N  
ATOM    587  CA  MET A  35       5.477  -9.731  30.853  1.00  3.890          C  
ATOM    588  C   MET A  35       4.540 -10.319  29.821  1.00  3.890          C  
ATOM    589  O   MET A  35       4.862 -11.349  29.227  1.00  3.890          O  
ATOM    590  CB  MET A  35       5.308 -10.395  32.200  1.00  5.450          C  
ATOM    591  CG  MET A  35       6.435 -10.097  33.185  1.00  5.450          C  
ATOM    592  SD  MET A  35       8.087 -10.456  32.502  1.00  5.450          S  
ATOM    593  CE  MET A  35       8.028 -12.220  32.169  1.00  5.450          C  
ATOM    594  H   MET A  35       4.856  -7.894  31.765  1.00  4.670          H  
ATOM    595  HA  MET A  35       6.488  -9.937  30.500  1.00  4.670          H  
ATOM    596 1HB  MET A  35       4.385 -10.018  32.654  1.00  6.540          H  
ATOM    597 2HB  MET A  35       5.196 -11.464  32.084  1.00  6.540          H  
ATOM    598 1HG  MET A  35       6.399  -9.044  33.457  1.00  6.540          H  
ATOM    599 2HG  MET A  35       6.297 -10.688  34.089  1.00  6.540          H  
ATOM    600 1HE  MET A  35       8.985 -12.541  31.758  1.00  6.540          H  
ATOM    601 2HE  MET A  35       7.831 -12.761  33.096  1.00  6.540          H  
ATOM    602 3HE  MET A  35       7.240 -12.436  31.444  1.00  6.540          H  
ATOM    603  N   SER A  36       3.378  -9.682  29.593  1.00  3.890          N  
ATOM    604  CA  SER A  36       2.445 -10.208  28.616  1.00  3.890          C  
ATOM    605  C   SER A  36       2.962  -9.830  27.255  1.00  3.890          C  
ATOM    606  O   SER A  36       2.859 -10.599  26.301  1.00  3.890          O  
ATOM    607  CB  SER A  36       1.063  -9.623  28.829  1.00  5.450          C  
ATOM    608  OG  SER A  36       1.058  -8.243  28.584  1.00  5.450          O  
ATOM    609  H   SER A  36       3.142  -8.816  30.077  1.00  4.670          H  
ATOM    610  HA  SER A  36       2.401 -11.295  28.695  1.00  4.670          H  
ATOM    611 1HB  SER A  36       0.377 -10.106  28.143  1.00  6.540          H  
ATOM    612 2HB  SER A  36       0.716  -9.820  29.841  1.00  6.540          H  
ATOM    613  HG  SER A  36       1.529  -7.816  29.329  1.00  6.540          H  
ATOM    614  N   HIS A  37       3.669  -8.702  27.205  1.00  3.890          N  
ATOM    615  CA  HIS A  37       4.208  -8.233  25.942  1.00  3.890          C  
ATOM    616  C   HIS A  37       5.324  -9.181  25.487  1.00  3.890          C  
ATOM    617  O   HIS A  37       5.388  -9.570  24.315  1.00  3.890          O  
ATOM    618  CB  HIS A  37       4.748  -6.812  26.086  1.00  5.450          C  
ATOM    619  CG  HIS A  37       3.698  -5.784  26.464  1.00  5.450          C  
ATOM    620  ND1 HIS A  37       4.000  -4.462  26.638  1.00  5.450          N  
ATOM    621  CD2 HIS A  37       2.380  -5.903  26.732  1.00  5.450          C  
ATOM    622  CE1 HIS A  37       2.908  -3.808  26.994  1.00  5.450          C  
ATOM    623  NE2 HIS A  37       1.915  -4.657  27.055  1.00  5.450          N  
ATOM    624  H   HIS A  37       3.691  -8.132  28.055  1.00  4.670          H  
ATOM    625  HA  HIS A  37       3.434  -8.235  25.181  1.00  4.670          H  
ATOM    626 1HB  HIS A  37       5.530  -6.796  26.833  1.00  6.540          H  
ATOM    627 2HB  HIS A  37       5.191  -6.504  25.145  1.00  6.540          H  
ATOM    628  HD1 HIS A  37       4.642  -3.995  26.011  1.00  6.540          H  
ATOM    629  HD2 HIS A  37       1.706  -6.744  26.740  1.00  6.540          H  
ATOM    630  HE1 HIS A  37       2.943  -2.733  27.176  1.00  6.540          H  
ATOM    631  N   LYS A  38       6.189  -9.588  26.429  1.00  3.890          N  
ATOM    632  CA  LYS A  38       7.272 -10.505  26.095  1.00  3.890          C  
ATOM    633  C   LYS A  38       6.730 -11.858  25.640  1.00  3.890          C  
ATOM    634  O   LYS A  38       7.202 -12.410  24.636  1.00  3.890          O  
ATOM    635  CB  LYS A  38       8.223 -10.675  27.279  1.00  5.450          C  
ATOM    636  CG  LYS A  38       9.097  -9.448  27.568  1.00  5.450          C  
ATOM    637  CD  LYS A  38      10.000  -9.672  28.781  1.00  5.450          C  
ATOM    638  CE  LYS A  38      10.884  -8.458  29.064  1.00  5.450          C  
ATOM    639  NZ  LYS A  38      11.775  -8.677  30.243  1.00  5.450          N  
ATOM    640  H   LYS A  38       6.111  -9.207  27.377  1.00  4.670          H  
ATOM    641  HA  LYS A  38       7.835 -10.079  25.265  1.00  4.670          H  
ATOM    642 1HB  LYS A  38       7.636 -10.881  28.180  1.00  6.540          H  
ATOM    643 2HB  LYS A  38       8.873 -11.532  27.108  1.00  6.540          H  
ATOM    644 1HG  LYS A  38       9.716  -9.241  26.694  1.00  6.540          H  
ATOM    645 2HG  LYS A  38       8.460  -8.587  27.742  1.00  6.540          H  
ATOM    646 1HD  LYS A  38       9.373  -9.856  29.657  1.00  6.540          H  
ATOM    647 2HD  LYS A  38      10.631 -10.544  28.618  1.00  6.540          H  
ATOM    648 1HE  LYS A  38      11.496  -8.249  28.188  1.00  6.540          H  
ATOM    649 2HE  LYS A  38      10.252  -7.599  29.263  1.00  6.540          H  
ATOM    650 1HZ  LYS A  38      12.338  -7.852  30.399  1.00  6.540          H  
ATOM    651 2HZ  LYS A  38      11.209  -8.857  31.063  1.00  6.540          H  
ATOM    652 3HZ  LYS A  38      12.380  -9.468  30.071  1.00  6.540          H  
ATOM    653  N   ILE A  39       5.710 -12.380  26.332  1.00  3.890          N  
ATOM    654  CA  ILE A  39       5.142 -13.650  25.919  1.00  3.890          C  
ATOM    655  C   ILE A  39       4.528 -13.533  24.543  1.00  3.890          C  
ATOM    656  O   ILE A  39       4.747 -14.389  23.687  1.00  3.890          O  
ATOM    657  CB  ILE A  39       4.107 -14.186  26.926  1.00  5.450          C  
ATOM    658  CG1 ILE A  39       4.791 -14.536  28.314  1.00  5.450          C  
ATOM    659  CG2 ILE A  39       3.350 -15.392  26.338  1.00  5.450          C  
ATOM    660  CD1 ILE A  39       5.856 -15.627  28.308  1.00  5.450          C  
ATOM    661  H   ILE A  39       5.354 -11.909  27.172  1.00  4.670          H  
ATOM    662  HA  ILE A  39       5.946 -14.371  25.838  1.00  4.670          H  
ATOM    663  HB  ILE A  39       3.383 -13.394  27.139  1.00  6.540          H  
ATOM    664 1HG1 ILE A  39       5.255 -13.646  28.703  1.00  6.540          H  
ATOM    665 2HG1 ILE A  39       4.016 -14.848  28.995  1.00  6.540          H  
ATOM    666 1HG2 ILE A  39       2.619 -15.740  27.057  1.00  6.540          H  
ATOM    667 2HG2 ILE A  39       2.828 -15.122  25.419  1.00  6.540          H  
ATOM    668 3HG2 ILE A  39       4.037 -16.209  26.116  1.00  6.540          H  
ATOM    669 1HD1 ILE A  39       6.223 -15.758  29.326  1.00  6.540          H  
ATOM    670 2HD1 ILE A  39       5.430 -16.566  27.958  1.00  6.540          H  
ATOM    671 3HD1 ILE A  39       6.678 -15.345  27.680  1.00  6.540          H  
ATOM    672  N   TRP A  40       3.773 -12.470  24.283  1.00  3.890          N  
ATOM    673  CA  TRP A  40       3.155 -12.366  22.977  1.00  3.890          C  
ATOM    674  C   TRP A  40       4.189 -12.430  21.871  1.00  3.890          C  
ATOM    675  O   TRP A  40       3.967 -13.117  20.875  1.00  3.890          O  
ATOM    676  CB  TRP A  40       2.398 -11.070  22.834  1.00  5.450          C  
ATOM    677  CG  TRP A  40       1.202 -10.936  23.682  1.00  5.450          C  
ATOM    678  CD1 TRP A  40       0.436 -11.912  24.192  1.00  5.450          C  
ATOM    679  CD2 TRP A  40       0.622  -9.706  24.143  1.00  5.450          C  
ATOM    680  NE1 TRP A  40      -0.560 -11.373  24.920  1.00  5.450          N  
ATOM    681  CE2 TRP A  40      -0.463 -10.042  24.909  1.00  5.450          C  
ATOM    682  CE3 TRP A  40       0.940  -8.367  23.959  1.00  5.450          C  
ATOM    683  CZ2 TRP A  40      -1.249  -9.099  25.509  1.00  5.450          C  
ATOM    684  CZ3 TRP A  40       0.150  -7.417  24.551  1.00  5.450          C  
ATOM    685  CH2 TRP A  40      -0.919  -7.775  25.311  1.00  5.450          C  
ATOM    686  H   TRP A  40       3.586 -11.758  24.994  1.00  4.670          H  
ATOM    687  HA  TRP A  40       2.470 -13.201  22.845  1.00  4.670          H  
ATOM    688 1HB  TRP A  40       3.063 -10.227  23.014  1.00  6.540          H  
ATOM    689 2HB  TRP A  40       2.062 -11.022  21.815  1.00  6.540          H  
ATOM    690  HD1 TRP A  40       0.584 -12.981  24.042  1.00  6.540          H  
ATOM    691  HE1 TRP A  40      -1.271 -11.887  25.399  1.00  6.540          H  
ATOM    692  HE3 TRP A  40       1.792  -8.076  23.348  1.00  6.540          H  
ATOM    693  HZ2 TRP A  40      -2.109  -9.369  26.117  1.00  6.540          H  
ATOM    694  HZ3 TRP A  40       0.402  -6.366  24.396  1.00  6.540          H  
ATOM    695  HH2 TRP A  40      -1.524  -6.997  25.771  1.00  6.540          H  
ATOM    696  N   LEU A  41       5.329 -11.741  22.023  1.00  3.890          N  
ATOM    697  CA  LEU A  41       6.339 -11.821  20.975  1.00  3.890          C  
ATOM    698  C   LEU A  41       6.893 -13.234  20.824  1.00  3.890          C  
ATOM    699  O   LEU A  41       7.129 -13.692  19.704  1.00  3.890          O  
ATOM    700  CB  LEU A  41       7.500 -10.884  21.260  1.00  5.450          C  
ATOM    701  CG  LEU A  41       7.218  -9.386  21.178  1.00  5.450          C  
ATOM    702  CD1 LEU A  41       8.438  -8.670  21.655  1.00  5.450          C  
ATOM    703  CD2 LEU A  41       6.861  -8.949  19.734  1.00  5.450          C  
ATOM    704  H   LEU A  41       5.455 -11.138  22.846  1.00  4.670          H  
ATOM    705  HA  LEU A  41       5.873 -11.549  20.038  1.00  4.670          H  
ATOM    706 1HB  LEU A  41       7.853 -11.095  22.274  1.00  6.540          H  
ATOM    707 2HB  LEU A  41       8.306 -11.113  20.566  1.00  6.540          H  
ATOM    708  HG  LEU A  41       6.390  -9.133  21.847  1.00  6.540          H  
ATOM    709 1HD1 LEU A  41       8.245  -7.640  21.618  1.00  6.540          H  
ATOM    710 2HD1 LEU A  41       8.662  -8.964  22.684  1.00  6.540          H  
ATOM    711 3HD1 LEU A  41       9.289  -8.896  21.022  1.00  6.540          H  
ATOM    712 1HD2 LEU A  41       6.686  -7.875  19.726  1.00  6.540          H  
ATOM    713 2HD2 LEU A  41       7.675  -9.181  19.068  1.00  6.540          H  
ATOM    714 3HD2 LEU A  41       5.964  -9.453  19.394  1.00  6.540          H  
ATOM    715  N   LEU A  42       7.099 -13.945  21.933  1.00  3.890          N  
ATOM    716  CA  LEU A  42       7.614 -15.305  21.821  1.00  3.890          C  
ATOM    717  C   LEU A  42       6.627 -16.218  21.086  1.00  3.890          C  
ATOM    718  O   LEU A  42       7.038 -17.053  20.264  1.00  3.890          O  
ATOM    719  CB  LEU A  42       7.893 -15.868  23.221  1.00  5.450          C  
ATOM    720  CG  LEU A  42       9.073 -15.227  24.014  1.00  5.450          C  
ATOM    721  CD1 LEU A  42       9.035 -15.746  25.441  1.00  5.450          C  
ATOM    722  CD2 LEU A  42      10.416 -15.572  23.358  1.00  5.450          C  
ATOM    723  H   LEU A  42       6.953 -13.510  22.853  1.00  4.670          H  
ATOM    724  HA  LEU A  42       8.529 -15.278  21.241  1.00  4.670          H  
ATOM    725 1HB  LEU A  42       6.991 -15.736  23.818  1.00  6.540          H  
ATOM    726 2HB  LEU A  42       8.087 -16.934  23.131  1.00  6.540          H  
ATOM    727  HG  LEU A  42       8.952 -14.145  24.039  1.00  6.540          H  
ATOM    728 1HD1 LEU A  42       9.842 -15.295  26.017  1.00  6.540          H  
ATOM    729 2HD1 LEU A  42       8.088 -15.482  25.885  1.00  6.540          H  
ATOM    730 3HD1 LEU A  42       9.149 -16.827  25.442  1.00  6.540          H  
ATOM    731 1HD2 LEU A  42      11.222 -15.120  23.934  1.00  6.540          H  
ATOM    732 2HD2 LEU A  42      10.545 -16.654  23.338  1.00  6.540          H  
ATOM    733 3HD2 LEU A  42      10.454 -15.188  22.345  1.00  6.540          H  
ATOM    734  N   VAL A  43       5.327 -16.053  21.366  1.00  3.890          N  
ATOM    735  CA  VAL A  43       4.322 -16.879  20.712  1.00  3.890          C  
ATOM    736  C   VAL A  43       4.243 -16.488  19.247  1.00  3.890          C  
ATOM    737  O   VAL A  43       4.237 -17.355  18.373  1.00  3.890          O  
ATOM    738  CB  VAL A  43       2.929 -16.725  21.322  1.00  5.450          C  
ATOM    739  CG1 VAL A  43       1.939 -17.534  20.493  1.00  5.450          C  
ATOM    740  CG2 VAL A  43       2.926 -17.178  22.739  1.00  5.450          C  
ATOM    741  H   VAL A  43       5.063 -15.371  22.087  1.00  4.670          H  
ATOM    742  HA  VAL A  43       4.622 -17.921  20.789  1.00  4.670          H  
ATOM    743  HB  VAL A  43       2.629 -15.671  21.280  1.00  6.540          H  
ATOM    744 1HG1 VAL A  43       0.979 -17.420  20.902  1.00  6.540          H  
ATOM    745 2HG1 VAL A  43       1.924 -17.200  19.464  1.00  6.540          H  
ATOM    746 3HG1 VAL A  43       2.219 -18.585  20.519  1.00  6.540          H  
ATOM    747 1HG2 VAL A  43       1.939 -17.048  23.149  1.00  6.540          H  
ATOM    748 2HG2 VAL A  43       3.210 -18.228  22.797  1.00  6.540          H  
ATOM    749 3HG2 VAL A  43       3.624 -16.595  23.321  1.00  6.540          H  
ATOM    750  N   LEU A  44       4.213 -15.184  18.980  1.00  3.890          N  
ATOM    751  CA  LEU A  44       4.180 -14.648  17.636  1.00  3.890          C  
ATOM    752  C   LEU A  44       5.224 -15.267  16.758  1.00  3.890          C  
ATOM    753  O   LEU A  44       4.939 -15.691  15.633  1.00  3.890          O  
ATOM    754  CB  LEU A  44       4.459 -13.147  17.680  1.00  5.450          C  
ATOM    755  CG  LEU A  44       4.639 -12.440  16.360  1.00  5.450          C  
ATOM    756  CD1 LEU A  44       3.415 -12.567  15.580  1.00  5.450          C  
ATOM    757  CD2 LEU A  44       4.997 -10.989  16.635  1.00  5.450          C  
ATOM    758  H   LEU A  44       4.180 -14.526  19.758  1.00  4.670          H  
ATOM    759  HA  LEU A  44       3.193 -14.849  17.224  1.00  4.670          H  
ATOM    760 1HB  LEU A  44       3.637 -12.659  18.212  1.00  6.540          H  
ATOM    761 2HB  LEU A  44       5.355 -12.990  18.239  1.00  6.540          H  
ATOM    762  HG  LEU A  44       5.449 -12.886  15.787  1.00  6.540          H  
ATOM    763 1HD1 LEU A  44       3.554 -12.051  14.684  1.00  6.540          H  
ATOM    764 2HD1 LEU A  44       3.198 -13.606  15.363  1.00  6.540          H  
ATOM    765 3HD1 LEU A  44       2.605 -12.155  16.108  1.00  6.540          H  
ATOM    766 1HD2 LEU A  44       5.129 -10.464  15.696  1.00  6.540          H  
ATOM    767 2HD2 LEU A  44       4.208 -10.537  17.195  1.00  6.540          H  
ATOM    768 3HD2 LEU A  44       5.923 -10.947  17.209  1.00  6.540          H  
ATOM    769  N   VAL A  45       6.448 -15.331  17.250  1.00  3.890          N  
ATOM    770  CA  VAL A  45       7.454 -15.930  16.430  1.00  3.890          C  
ATOM    771  C   VAL A  45       7.099 -17.386  16.166  1.00  3.890          C  
ATOM    772  O   VAL A  45       7.066 -17.807  15.012  1.00  3.890          O  
ATOM    773  CB  VAL A  45       8.831 -15.781  17.074  1.00  5.450          C  
ATOM    774  CG1 VAL A  45       9.859 -16.594  16.306  1.00  5.450          C  
ATOM    775  CG2 VAL A  45       9.195 -14.295  17.071  1.00  5.450          C  
ATOM    776  H   VAL A  45       6.661 -14.931  18.171  1.00  4.670          H  
ATOM    777  HA  VAL A  45       7.470 -15.408  15.482  1.00  4.670          H  
ATOM    778  HB  VAL A  45       8.799 -16.153  18.105  1.00  6.540          H  
ATOM    779 1HG1 VAL A  45      10.826 -16.468  16.779  1.00  6.540          H  
ATOM    780 2HG1 VAL A  45       9.598 -17.650  16.313  1.00  6.540          H  
ATOM    781 3HG1 VAL A  45       9.899 -16.242  15.284  1.00  6.540          H  
ATOM    782 1HG2 VAL A  45      10.173 -14.154  17.530  1.00  6.540          H  
ATOM    783 2HG2 VAL A  45       9.211 -13.925  16.055  1.00  6.540          H  
ATOM    784 3HG2 VAL A  45       8.455 -13.736  17.629  1.00  6.540          H  
ATOM    785  N   SER A  46       6.716 -18.145  17.194  1.00  3.890          N  
ATOM    786  CA  SER A  46       6.363 -19.540  16.950  1.00  3.890          C  
ATOM    787  C   SER A  46       5.202 -19.741  15.949  1.00  3.890          C  
ATOM    788  O   SER A  46       5.243 -20.698  15.165  1.00  3.890          O  
ATOM    789  CB  SER A  46       6.014 -20.238  18.255  1.00  5.450          C  
ATOM    790  OG  SER A  46       7.137 -20.352  19.094  1.00  5.450          O  
ATOM    791  H   SER A  46       6.718 -17.780  18.155  1.00  4.670          H  
ATOM    792  HA  SER A  46       7.243 -20.031  16.538  1.00  4.670          H  
ATOM    793 1HB  SER A  46       5.234 -19.679  18.766  1.00  6.540          H  
ATOM    794 2HB  SER A  46       5.618 -21.227  18.038  1.00  6.540          H  
ATOM    795  HG  SER A  46       6.834 -20.804  19.883  1.00  6.540          H  
ATOM    796  N   THR A  47       4.175 -18.867  15.949  1.00  3.890          N  
ATOM    797  CA  THR A  47       3.049 -19.091  15.027  1.00  3.890          C  
ATOM    798  C   THR A  47       3.183 -18.436  13.636  1.00  3.890          C  
ATOM    799  O   THR A  47       2.581 -18.934  12.679  1.00  3.890          O  
ATOM    800  CB  THR A  47       1.708 -18.617  15.642  1.00  5.450          C  
ATOM    801  OG1 THR A  47       1.726 -17.204  15.866  1.00  5.450          O  
ATOM    802  CG2 THR A  47       1.485 -19.289  16.968  1.00  5.450          C  
ATOM    803  H   THR A  47       4.162 -18.118  16.648  1.00  4.670          H  
ATOM    804  HA  THR A  47       2.969 -20.165  14.869  1.00  4.670          H  
ATOM    805  HB  THR A  47       0.895 -18.865  14.969  1.00  6.540          H  
ATOM    806  HG1 THR A  47       1.624 -16.741  15.030  1.00  6.540          H  
ATOM    807 1HG2 THR A  47       0.548 -18.946  17.387  1.00  6.540          H  
ATOM    808 2HG2 THR A  47       1.454 -20.368  16.831  1.00  6.540          H  
ATOM    809 3HG2 THR A  47       2.294 -19.033  17.646  1.00  6.540          H  
ATOM    810  N   LEU A  48       3.942 -17.340  13.502  1.00  3.890          N  
ATOM    811  CA  LEU A  48       4.106 -16.713  12.190  1.00  3.890          C  
ATOM    812  C   LEU A  48       5.482 -16.789  11.538  1.00  3.890          C  
ATOM    813  O   LEU A  48       5.542 -16.739  10.314  1.00  3.890          O  
ATOM    814  CB  LEU A  48       3.645 -15.239  12.150  1.00  5.450          C  
ATOM    815  CG  LEU A  48       2.116 -14.914  12.365  1.00  5.450          C  
ATOM    816  CD1 LEU A  48       1.902 -13.425  12.360  1.00  5.450          C  
ATOM    817  CD2 LEU A  48       1.287 -15.473  11.227  1.00  5.450          C  
ATOM    818  H   LEU A  48       4.363 -16.916  14.333  1.00  4.670          H  
ATOM    819  HA  LEU A  48       3.453 -17.249  11.514  1.00  4.670          H  
ATOM    820 1HB  LEU A  48       4.188 -14.715  12.935  1.00  6.540          H  
ATOM    821 2HB  LEU A  48       3.944 -14.820  11.195  1.00  6.540          H  
ATOM    822  HG  LEU A  48       1.797 -15.317  13.314  1.00  6.540          H  
ATOM    823 1HD1 LEU A  48       0.842 -13.208  12.515  1.00  6.540          H  
ATOM    824 2HD1 LEU A  48       2.462 -12.979  13.117  1.00  6.540          H  
ATOM    825 3HD1 LEU A  48       2.218 -13.021  11.401  1.00  6.540          H  
ATOM    826 1HD2 LEU A  48       0.263 -15.213  11.361  1.00  6.540          H  
ATOM    827 2HD2 LEU A  48       1.620 -15.034  10.309  1.00  6.540          H  
ATOM    828 3HD2 LEU A  48       1.378 -16.558  11.174  1.00  6.540          H  
ATOM    829  N   ILE A  49       6.612 -16.912  12.250  1.00  3.890          N  
ATOM    830  CA  ILE A  49       7.826 -16.850  11.442  1.00  3.890          C  
ATOM    831  C   ILE A  49       7.954 -17.913  10.387  1.00  3.890          C  
ATOM    832  O   ILE A  49       8.370 -17.545   9.298  1.00  3.890          O  
ATOM    833  CB  ILE A  49       9.189 -16.790  12.213  1.00  5.450          C  
ATOM    834  CG1 ILE A  49      10.407 -16.492  11.187  1.00  5.450          C  
ATOM    835  CG2 ILE A  49       9.574 -18.082  12.926  1.00  5.450          C  
ATOM    836  CD1 ILE A  49      10.388 -15.183  10.430  1.00  5.450          C  
ATOM    837  H   ILE A  49       6.651 -17.028  13.265  1.00  4.670          H  
ATOM    838  HA  ILE A  49       7.765 -15.912  10.906  1.00  4.670          H  
ATOM    839  HB  ILE A  49       9.126 -16.006  12.940  1.00  6.540          H  
ATOM    840 1HG1 ILE A  49      11.316 -16.512  11.748  1.00  6.540          H  
ATOM    841 2HG1 ILE A  49      10.459 -17.297  10.461  1.00  6.540          H  
ATOM    842 1HG2 ILE A  49      10.509 -17.957  13.423  1.00  6.540          H  
ATOM    843 2HG2 ILE A  49       8.854 -18.343  13.649  1.00  6.540          H  
ATOM    844 3HG2 ILE A  49       9.683 -18.896  12.212  1.00  6.540          H  
ATOM    845 1HD1 ILE A  49      11.268 -15.121   9.796  1.00  6.540          H  
ATOM    846 2HD1 ILE A  49       9.514 -15.146   9.812  1.00  6.540          H  
ATOM    847 3HD1 ILE A  49      10.393 -14.352  11.112  1.00  6.540          H  
ATOM    848  N   PRO A  50       7.520 -19.184  10.568  1.00  3.890          N  
ATOM    849  CA  PRO A  50       7.691 -20.238   9.600  1.00  3.890          C  
ATOM    850  C   PRO A  50       7.021 -19.926   8.254  1.00  3.890          C  
ATOM    851  O   PRO A  50       7.301 -20.620   7.268  1.00  3.890          O  
ATOM    852  CB  PRO A  50       7.076 -21.438  10.302  1.00  5.830          C  
ATOM    853  CG  PRO A  50       7.107 -21.123  11.763  1.00  5.830          C  
ATOM    854  CD  PRO A  50       6.810 -19.679  11.817  1.00  5.830          C  
ATOM    855  HA  PRO A  50       8.770 -20.409   9.455  1.00  4.670          H  
ATOM    856 1HB  PRO A  50       6.126 -21.544   9.957  1.00  7.000          H  
ATOM    857 2HB  PRO A  50       7.618 -22.355  10.053  1.00  7.000          H  
ATOM    858 1HG  PRO A  50       6.363 -21.721  12.313  1.00  7.000          H  
ATOM    859 2HG  PRO A  50       8.092 -21.369  12.185  1.00  7.000          H  
ATOM    860 1HD  PRO A  50       5.720 -19.551  11.735  1.00  7.000          H  
ATOM    861 2HD  PRO A  50       7.182 -19.311  12.746  1.00  7.000          H  
ATOM    862  N   LEU A  51       6.084 -18.947   8.211  1.00  3.890          N  
ATOM    863  CA  LEU A  51       5.440 -18.624   6.944  1.00  3.890          C  
ATOM    864  C   LEU A  51       6.439 -17.946   6.020  1.00  3.890          C  
ATOM    865  O   LEU A  51       6.283 -17.997   4.796  1.00  3.890          O  
ATOM    866  CB  LEU A  51       4.197 -17.721   7.106  1.00  5.450          C  
ATOM    867  CG  LEU A  51       4.391 -16.193   7.448  1.00  5.450          C  
ATOM    868  CD1 LEU A  51       4.504 -15.305   6.140  1.00  5.450          C  
ATOM    869  CD2 LEU A  51       3.246 -15.747   8.291  1.00  5.450          C  
ATOM    870  H   LEU A  51       5.855 -18.371   9.027  1.00  4.670          H  
ATOM    871  HA  LEU A  51       5.118 -19.547   6.477  1.00  4.670          H  
ATOM    872 1HB  LEU A  51       3.644 -17.781   6.180  1.00  6.540          H  
ATOM    873 2HB  LEU A  51       3.579 -18.147   7.893  1.00  6.540          H  
ATOM    874  HG  LEU A  51       5.303 -16.070   8.009  1.00  6.540          H  
ATOM    875 1HD1 LEU A  51       4.640 -14.264   6.433  1.00  6.540          H  
ATOM    876 2HD1 LEU A  51       5.332 -15.594   5.521  1.00  6.540          H  
ATOM    877 3HD1 LEU A  51       3.608 -15.388   5.555  1.00  6.540          H  
ATOM    878 1HD2 LEU A  51       3.388 -14.701   8.564  1.00  6.540          H  
ATOM    879 2HD2 LEU A  51       2.313 -15.856   7.755  1.00  6.540          H  
ATOM    880 3HD2 LEU A  51       3.222 -16.360   9.184  1.00  6.540          H  
ATOM    881  N   ILE A  52       7.400 -17.200   6.579  1.00  3.890          N  
ATOM    882  CA  ILE A  52       8.288 -16.470   5.713  1.00  3.890          C  
ATOM    883  C   ILE A  52       9.235 -17.442   5.037  1.00  3.890          C  
ATOM    884  O   ILE A  52       9.375 -17.346   3.830  1.00  3.890          O  
ATOM    885  CB  ILE A  52       8.944 -15.254   6.415  1.00  5.450          C  
ATOM    886  CG1 ILE A  52       7.834 -14.241   6.748  1.00  5.450          C  
ATOM    887  CG2 ILE A  52      10.032 -14.648   5.495  1.00  5.450          C  
ATOM    888  CD1 ILE A  52       8.208 -13.148   7.699  1.00  5.450          C  
ATOM    889  H   ILE A  52       7.544 -17.171   7.597  1.00  4.670          H  
ATOM    890  HA  ILE A  52       7.681 -16.029   4.914  1.00  4.670          H  
ATOM    891  HB  ILE A  52       9.360 -15.532   7.354  1.00  6.540          H  
ATOM    892 1HG1 ILE A  52       7.494 -13.789   5.814  1.00  6.540          H  
ATOM    893 2HG1 ILE A  52       7.023 -14.772   7.193  1.00  6.540          H  
ATOM    894 1HG2 ILE A  52      10.489 -13.788   5.972  1.00  6.540          H  
ATOM    895 2HG2 ILE A  52      10.806 -15.389   5.294  1.00  6.540          H  
ATOM    896 3HG2 ILE A  52       9.576 -14.341   4.549  1.00  6.540          H  
ATOM    897 1HD1 ILE A  52       7.339 -12.508   7.867  1.00  6.540          H  
ATOM    898 2HD1 ILE A  52       8.510 -13.575   8.635  1.00  6.540          H  
ATOM    899 3HD1 ILE A  52       9.014 -12.569   7.302  1.00  6.540          H  
ATOM    900  N   PRO A  53       9.984 -18.326   5.741  1.00  3.890          N  
ATOM    901  CA  PRO A  53      10.738 -19.387   5.128  1.00  3.890          C  
ATOM    902  C   PRO A  53       9.875 -20.210   4.170  1.00  3.890          C  
ATOM    903  O   PRO A  53      10.310 -20.514   3.072  1.00  3.890          O  
ATOM    904  CB  PRO A  53      11.205 -20.174   6.338  1.00  5.830          C  
ATOM    905  CG  PRO A  53      11.307 -19.153   7.411  1.00  5.830          C  
ATOM    906  CD  PRO A  53      10.154 -18.273   7.181  1.00  5.830          C  
ATOM    907  HA  PRO A  53      11.603 -18.950   4.598  1.00  4.670          H  
ATOM    908 1HB  PRO A  53      10.472 -20.972   6.584  1.00  7.000          H  
ATOM    909 2HB  PRO A  53      12.156 -20.664   6.129  1.00  7.000          H  
ATOM    910 1HG  PRO A  53      11.266 -19.626   8.402  1.00  7.000          H  
ATOM    911 2HG  PRO A  53      12.250 -18.618   7.346  1.00  7.000          H  
ATOM    912 1HD  PRO A  53       9.334 -18.732   7.640  1.00  7.000          H  
ATOM    913 2HD  PRO A  53      10.392 -17.309   7.569  1.00  7.000          H  
ATOM    914  N   PHE A  54       8.594 -20.478   4.498  1.00  3.890          N  
ATOM    915  CA  PHE A  54       7.768 -21.239   3.560  1.00  3.890          C  
ATOM    916  C   PHE A  54       7.792 -20.560   2.202  1.00  3.890          C  
ATOM    917  O   PHE A  54       8.110 -21.196   1.185  1.00  3.890          O  
ATOM    918  CB  PHE A  54       6.337 -21.371   4.049  1.00  5.450          C  
ATOM    919  CG  PHE A  54       5.453 -22.190   3.161  1.00  5.450          C  
ATOM    920  CD1 PHE A  54       5.360 -23.566   3.320  1.00  5.450          C  
ATOM    921  CD2 PHE A  54       4.724 -21.605   2.165  1.00  5.450          C  
ATOM    922  CE1 PHE A  54       4.562 -24.312   2.511  1.00  5.450          C  
ATOM    923  CE2 PHE A  54       3.934 -22.355   1.361  1.00  5.450          C  
ATOM    924  CZ  PHE A  54       3.845 -23.708   1.525  1.00  5.450          C  
ATOM    925  H   PHE A  54       8.191 -20.275   5.421  1.00  4.670          H  
ATOM    926  HA  PHE A  54       8.192 -22.228   3.433  1.00  4.670          H  
ATOM    927 1HB  PHE A  54       6.326 -21.803   5.037  1.00  6.540          H  
ATOM    928 2HB  PHE A  54       5.890 -20.388   4.135  1.00  6.540          H  
ATOM    929  HD1 PHE A  54       5.914 -24.060   4.099  1.00  6.540          H  
ATOM    930  HD2 PHE A  54       4.777 -20.530   2.018  1.00  6.540          H  
ATOM    931  HE1 PHE A  54       4.499 -25.390   2.659  1.00  6.540          H  
ATOM    932  HE2 PHE A  54       3.365 -21.871   0.584  1.00  6.540          H  
ATOM    933  HZ  PHE A  54       3.201 -24.301   0.876  1.00  6.540          H  
ATOM    934  N   TYR A  55       7.541 -19.249   2.191  1.00  3.890          N  
ATOM    935  CA  TYR A  55       7.526 -18.476   0.956  1.00  3.890          C  
ATOM    936  C   TYR A  55       8.917 -18.064   0.411  1.00  3.890          C  
ATOM    937  O   TYR A  55       9.033 -17.210  -0.484  1.00  3.890          O  
ATOM    938  CB  TYR A  55       6.612 -17.271   1.097  1.00  5.450          C  
ATOM    939  CG  TYR A  55       5.126 -17.556   0.983  1.00  5.450          C  
ATOM    940  CD1 TYR A  55       4.305 -17.729   2.077  1.00  5.450          C  
ATOM    941  CD2 TYR A  55       4.587 -17.600  -0.275  1.00  5.450          C  
ATOM    942  CE1 TYR A  55       2.960 -17.948   1.871  1.00  5.450          C  
ATOM    943  CE2 TYR A  55       3.274 -17.806  -0.477  1.00  5.450          C  
ATOM    944  CZ  TYR A  55       2.458 -17.976   0.574  1.00  5.450          C  
ATOM    945  OH  TYR A  55       1.149 -18.165   0.357  1.00  5.450          O  
ATOM    946  H   TYR A  55       7.285 -18.790   3.077  1.00  4.670          H  
ATOM    947  HA  TYR A  55       7.079 -19.105   0.204  1.00  4.670          H  
ATOM    948 1HB  TYR A  55       6.800 -16.777   2.056  1.00  6.540          H  
ATOM    949 2HB  TYR A  55       6.849 -16.598   0.324  1.00  6.540          H  
ATOM    950  HD1 TYR A  55       4.701 -17.694   3.082  1.00  6.540          H  
ATOM    951  HD2 TYR A  55       5.214 -17.464  -1.113  1.00  6.540          H  
ATOM    952  HE1 TYR A  55       2.301 -18.089   2.718  1.00  6.540          H  
ATOM    953  HE2 TYR A  55       2.877 -17.828  -1.495  1.00  6.540          H  
ATOM    954  HH  TYR A  55       0.964 -17.992  -0.578  1.00  6.540          H  
ATOM    955  N   LYS A  56       9.984 -18.668   0.942  1.00  3.890          N  
ATOM    956  CA  LYS A  56      11.327 -18.510   0.402  1.00  3.890          C  
ATOM    957  C   LYS A  56      11.857 -19.894  -0.041  1.00  3.890          C  
ATOM    958  O   LYS A  56      12.712 -19.993  -0.927  1.00  3.890          O  
ATOM    959  CB  LYS A  56      12.266 -17.834   1.411  1.00  5.450          C  
ATOM    960  CG  LYS A  56      11.857 -16.386   1.831  1.00  5.450          C  
ATOM    961  CD  LYS A  56      11.914 -15.383   0.661  1.00  5.450          C  
ATOM    962  CE  LYS A  56      11.600 -13.956   1.119  1.00  5.450          C  
ATOM    963  NZ  LYS A  56      11.592 -12.981  -0.038  1.00  5.450          N  
ATOM    964  H   LYS A  56       9.876 -19.295   1.735  1.00  4.670          H  
ATOM    965  HA  LYS A  56      11.277 -17.893  -0.493  1.00  4.670          H  
ATOM    966 1HB  LYS A  56      12.295 -18.439   2.316  1.00  6.540          H  
ATOM    967 2HB  LYS A  56      13.277 -17.804   1.008  1.00  6.540          H  
ATOM    968 1HG  LYS A  56      10.840 -16.401   2.188  1.00  6.540          H  
ATOM    969 2HG  LYS A  56      12.497 -16.044   2.640  1.00  6.540          H  
ATOM    970 1HD  LYS A  56      12.899 -15.410   0.194  1.00  6.540          H  
ATOM    971 2HD  LYS A  56      11.168 -15.649  -0.087  1.00  6.540          H  
ATOM    972 1HE  LYS A  56      10.625 -13.948   1.597  1.00  6.540          H  
ATOM    973 2HE  LYS A  56      12.348 -13.639   1.841  1.00  6.540          H  
ATOM    974 1HZ  LYS A  56      11.382 -12.057   0.302  1.00  6.540          H  
ATOM    975 2HZ  LYS A  56      12.499 -12.976  -0.475  1.00  6.540          H  
ATOM    976 3HZ  LYS A  56      10.867 -13.248  -0.759  1.00  6.540          H  
ATOM    977  N   ILE A  57      11.348 -20.954   0.605  1.00  3.890          N  
ATOM    978  CA  ILE A  57      11.766 -22.344   0.417  1.00  3.890          C  
ATOM    979  C   ILE A  57      10.814 -23.170  -0.478  1.00  3.890          C  
ATOM    980  O   ILE A  57      11.274 -23.855  -1.394  1.00  3.890          O  
ATOM    981  CB  ILE A  57      11.852 -23.051   1.792  1.00  5.450          C  
ATOM    982  CG1 ILE A  57      12.906 -22.351   2.692  1.00  5.450          C  
ATOM    983  CG2 ILE A  57      12.210 -24.543   1.594  1.00  5.450          C  
ATOM    984  CD1 ILE A  57      12.851 -22.788   4.161  1.00  5.450          C  
ATOM    985  H   ILE A  57      10.663 -20.770   1.328  1.00  4.670          H  
ATOM    986  HA  ILE A  57      12.752 -22.342  -0.044  1.00  4.670          H  
ATOM    987  HB  ILE A  57      10.884 -22.979   2.299  1.00  6.540          H  
ATOM    988 1HG1 ILE A  57      13.904 -22.546   2.302  1.00  6.540          H  
ATOM    989 2HG1 ILE A  57      12.731 -21.276   2.664  1.00  6.540          H  
ATOM    990 1HG2 ILE A  57      12.252 -25.047   2.552  1.00  6.540          H  
ATOM    991 2HG2 ILE A  57      11.454 -25.043   0.990  1.00  6.540          H  
ATOM    992 3HG2 ILE A  57      13.175 -24.624   1.096  1.00  6.540          H  
ATOM    993 1HD1 ILE A  57      13.591 -22.233   4.728  1.00  6.540          H  
ATOM    994 2HD1 ILE A  57      11.863 -22.574   4.568  1.00  6.540          H  
ATOM    995 3HD1 ILE A  57      13.048 -23.846   4.264  1.00  6.540          H  
ATOM    996  N   SER A  58       9.505 -23.178  -0.155  1.00  3.890          N  
ATOM    997  CA  SER A  58       8.500 -23.998  -0.848  1.00  3.890          C  
ATOM    998  C   SER A  58       7.536 -23.220  -1.761  1.00  3.890          C  
ATOM    999  O   SER A  58       6.901 -23.802  -2.644  1.00  3.890          O  
ATOM   1000  CB  SER A  58       7.670 -24.786   0.162  1.00  5.450          C  
ATOM   1001  OG  SER A  58       8.432 -25.773   0.841  1.00  5.450          O  
ATOM   1002  H   SER A  58       9.174 -22.575   0.588  1.00  4.670          H  
ATOM   1003  HA  SER A  58       9.035 -24.714  -1.470  1.00  4.670          H  
ATOM   1004 1HB  SER A  58       7.237 -24.093   0.887  1.00  6.540          H  
ATOM   1005 2HB  SER A  58       6.844 -25.261  -0.361  1.00  6.540          H  
ATOM   1006  HG  SER A  58       8.754 -25.390   1.697  1.00  6.540          H  
ATOM   1007  N   ASN A  59       7.445 -21.912  -1.566  1.00  3.890          N  
ATOM   1008  CA  ASN A  59       6.518 -21.041  -2.281  1.00  3.890          C  
ATOM   1009  C   ASN A  59       7.195 -19.686  -2.455  1.00  3.890          C  
ATOM   1010  O   ASN A  59       8.358 -19.561  -2.092  1.00  3.890          O  
ATOM   1011  CB  ASN A  59       5.213 -21.001  -1.523  1.00  5.450          C  
ATOM   1012  CG  ASN A  59       4.038 -20.689  -2.342  1.00  5.450          C  
ATOM   1013  OD1 ASN A  59       4.071 -19.793  -3.188  1.00  5.450          O  
ATOM   1014  ND2 ASN A  59       2.986 -21.427  -2.138  1.00  5.450          N  
ATOM   1015  H   ASN A  59       7.977 -21.502  -0.800  1.00  4.670          H  
ATOM   1016  HA  ASN A  59       6.337 -21.450  -3.277  1.00  4.670          H  
ATOM   1017 1HB  ASN A  59       5.065 -21.986  -1.104  1.00  6.540          H  
ATOM   1018 2HB  ASN A  59       5.282 -20.312  -0.699  1.00  6.540          H  
ATOM   1019 1HD2 ASN A  59       2.156 -21.278  -2.677  1.00  6.540          H  
ATOM   1020 2HD2 ASN A  59       3.008 -22.155  -1.450  1.00  6.540          H  
ATOM   1021  N   PHE A  60       6.545 -18.694  -3.070  1.00  3.890          N  
ATOM   1022  CA  PHE A  60       7.269 -17.432  -3.258  1.00  3.890          C  
ATOM   1023  C   PHE A  60       6.595 -16.128  -2.839  1.00  3.890          C  
ATOM   1024  O   PHE A  60       5.492 -15.790  -3.281  1.00  3.890          O  
ATOM   1025  CB  PHE A  60       7.647 -17.243  -4.728  1.00  5.450          C  
ATOM   1026  CG  PHE A  60       8.412 -15.955  -4.931  1.00  5.450          C  
ATOM   1027  CD1 PHE A  60       9.778 -15.912  -4.714  1.00  5.450          C  
ATOM   1028  CD2 PHE A  60       7.764 -14.774  -5.286  1.00  5.450          C  
ATOM   1029  CE1 PHE A  60      10.477 -14.733  -4.849  1.00  5.450          C  
ATOM   1030  CE2 PHE A  60       8.462 -13.608  -5.406  1.00  5.450          C  
ATOM   1031  CZ  PHE A  60       9.820 -13.586  -5.189  1.00  5.450          C  
ATOM   1032  H   PHE A  60       5.584 -18.825  -3.368  1.00  4.670          H  
ATOM   1033  HA  PHE A  60       8.193 -17.496  -2.695  1.00  4.670          H  
ATOM   1034 1HB  PHE A  60       8.264 -18.074  -5.060  1.00  6.540          H  
ATOM   1035 2HB  PHE A  60       6.749 -17.219  -5.341  1.00  6.540          H  
ATOM   1036  HD1 PHE A  60      10.298 -16.827  -4.425  1.00  6.540          H  
ATOM   1037  HD2 PHE A  60       6.686 -14.779  -5.453  1.00  6.540          H  
ATOM   1038  HE1 PHE A  60      11.551 -14.711  -4.673  1.00  6.540          H  
ATOM   1039  HE2 PHE A  60       7.944 -12.685  -5.680  1.00  6.540          H  
ATOM   1040  HZ  PHE A  60      10.369 -12.653  -5.286  1.00  6.540          H  
ATOM   1041  N   THR A  61       7.352 -15.348  -2.065  1.00  3.890          N  
ATOM   1042  CA  THR A  61       6.974 -13.986  -1.685  1.00  3.890          C  
ATOM   1043  C   THR A  61       8.116 -13.016  -1.908  1.00  3.890          C  
ATOM   1044  O   THR A  61       9.306 -13.376  -1.845  1.00  3.890          O  
ATOM   1045  CB  THR A  61       6.562 -13.780  -0.204  1.00  5.450          C  
ATOM   1046  OG1 THR A  61       6.091 -12.418  -0.076  1.00  5.450          O  
ATOM   1047  CG2 THR A  61       7.779 -13.930   0.772  1.00  5.450          C  
ATOM   1048  H   THR A  61       8.205 -15.783  -1.709  1.00  4.670          H  
ATOM   1049  HA  THR A  61       6.144 -13.672  -2.316  1.00  4.670          H  
ATOM   1050  HB  THR A  61       5.771 -14.481   0.053  1.00  6.540          H  
ATOM   1051  HG1 THR A  61       5.873 -12.214   0.873  1.00  6.540          H  
ATOM   1052 1HG2 THR A  61       7.439 -13.752   1.793  1.00  6.540          H  
ATOM   1053 2HG2 THR A  61       8.214 -14.913   0.706  1.00  6.540          H  
ATOM   1054 3HG2 THR A  61       8.539 -13.200   0.534  1.00  6.540          H  
ATOM   1055  N   PHE A  62       7.724 -11.766  -2.125  1.00  3.890          N  
ATOM   1056  CA  PHE A  62       8.623 -10.640  -2.290  1.00  3.890          C  
ATOM   1057  C   PHE A  62       8.420  -9.641  -1.157  1.00  3.890          C  
ATOM   1058  O   PHE A  62       9.042  -8.576  -1.128  1.00  3.890          O  
ATOM   1059  CB  PHE A  62       8.412  -9.971  -3.648  1.00  5.450          C  
ATOM   1060  CG  PHE A  62       7.034  -9.450  -3.853  1.00  5.450          C  
ATOM   1061  CD1 PHE A  62       6.687  -8.179  -3.433  1.00  5.450          C  
ATOM   1062  CD2 PHE A  62       6.071 -10.239  -4.459  1.00  5.450          C  
ATOM   1063  CE1 PHE A  62       5.411  -7.705  -3.609  1.00  5.450          C  
ATOM   1064  CE2 PHE A  62       4.790  -9.766  -4.643  1.00  5.450          C  
ATOM   1065  CZ  PHE A  62       4.458  -8.493  -4.215  1.00  5.450          C  
ATOM   1066  H   PHE A  62       6.725 -11.592  -2.167  1.00  4.670          H  
ATOM   1067  HA  PHE A  62       9.641 -11.011  -2.250  1.00  4.670          H  
ATOM   1068 1HB  PHE A  62       9.112  -9.147  -3.765  1.00  6.540          H  
ATOM   1069 2HB  PHE A  62       8.625 -10.681  -4.437  1.00  6.540          H  
ATOM   1070  HD1 PHE A  62       7.442  -7.549  -2.950  1.00  6.540          H  
ATOM   1071  HD2 PHE A  62       6.334 -11.244  -4.797  1.00  6.540          H  
ATOM   1072  HE1 PHE A  62       5.157  -6.702  -3.268  1.00  6.540          H  
ATOM   1073  HE2 PHE A  62       4.043 -10.399  -5.124  1.00  6.540          H  
ATOM   1074  HZ  PHE A  62       3.446  -8.114  -4.352  1.00  6.540          H  
ATOM   1075  N   SER A  63       7.534  -9.988  -0.226  1.00  3.890          N  
ATOM   1076  CA  SER A  63       7.218  -9.122   0.901  1.00  3.890          C  
ATOM   1077  C   SER A  63       6.858  -9.926   2.152  1.00  3.890          C  
ATOM   1078  O   SER A  63       6.419 -11.088   2.096  1.00  3.890          O  
ATOM   1079  CB  SER A  63       6.069  -8.193   0.551  1.00  5.450          C  
ATOM   1080  OG  SER A  63       4.872  -8.903   0.377  1.00  5.450          O  
ATOM   1081  H   SER A  63       7.063 -10.882  -0.309  1.00  4.670          H  
ATOM   1082  HA  SER A  63       8.096  -8.518   1.128  1.00  4.670          H  
ATOM   1083 1HB  SER A  63       5.945  -7.454   1.340  1.00  6.540          H  
ATOM   1084 2HB  SER A  63       6.309  -7.655  -0.364  1.00  6.540          H  
ATOM   1085  HG  SER A  63       4.217  -8.256   0.106  1.00  6.540          H  
ATOM   1086  N   LYS A  64       7.024  -9.282   3.305  1.00  3.890          N  
ATOM   1087  CA  LYS A  64       6.712  -9.908   4.578  1.00  3.890          C  
ATOM   1088  C   LYS A  64       6.172  -8.940   5.619  1.00  3.890          C  
ATOM   1089  O   LYS A  64       6.606  -7.789   5.692  1.00  3.890          O  
ATOM   1090  CB  LYS A  64       7.973 -10.572   5.132  1.00  5.450          C  
ATOM   1091  CG  LYS A  64       9.137  -9.582   5.399  1.00  5.450          C  
ATOM   1092  CD  LYS A  64      10.422 -10.257   5.915  1.00  5.450          C  
ATOM   1093  CE  LYS A  64      11.525  -9.211   6.113  1.00  5.450          C  
ATOM   1094  NZ  LYS A  64      12.827  -9.795   6.587  1.00  5.450          N  
ATOM   1095  H   LYS A  64       7.373  -8.333   3.291  1.00  4.670          H  
ATOM   1096  HA  LYS A  64       5.951 -10.670   4.408  1.00  4.670          H  
ATOM   1097 1HB  LYS A  64       7.722 -11.019   6.066  1.00  6.540          H  
ATOM   1098 2HB  LYS A  64       8.314 -11.362   4.460  1.00  6.540          H  
ATOM   1099 1HG  LYS A  64       9.368  -9.052   4.477  1.00  6.540          H  
ATOM   1100 2HG  LYS A  64       8.832  -8.852   6.143  1.00  6.540          H  
ATOM   1101 1HD  LYS A  64      10.231 -10.718   6.877  1.00  6.540          H  
ATOM   1102 2HD  LYS A  64      10.759 -11.024   5.218  1.00  6.540          H  
ATOM   1103 1HE  LYS A  64      11.695  -8.716   5.159  1.00  6.540          H  
ATOM   1104 2HE  LYS A  64      11.189  -8.471   6.840  1.00  6.540          H  
ATOM   1105 1HZ  LYS A  64      13.505  -9.056   6.679  1.00  6.540          H  
ATOM   1106 2HZ  LYS A  64      12.770 -10.261   7.512  1.00  6.540          H  
ATOM   1107 3HZ  LYS A  64      13.163 -10.463   5.919  1.00  6.540          H  
ATOM   1108  N   ASP A  65       5.252  -9.435   6.447  1.00  3.890          N  
ATOM   1109  CA  ASP A  65       4.723  -8.713   7.602  1.00  3.890          C  
ATOM   1110  C   ASP A  65       4.133  -9.688   8.603  1.00  3.890          C  
ATOM   1111  O   ASP A  65       3.083 -10.287   8.357  1.00  3.890          O  
ATOM   1112  CB  ASP A  65       3.671  -7.661   7.249  1.00  5.450          C  
ATOM   1113  CG  ASP A  65       3.219  -6.827   8.531  1.00  5.450          C  
ATOM   1114  OD1 ASP A  65       3.570  -7.217   9.663  1.00  5.450          O  
ATOM   1115  OD2 ASP A  65       2.545  -5.827   8.359  1.00  5.450          O  
ATOM   1116  H   ASP A  65       4.925 -10.379   6.289  1.00  4.670          H  
ATOM   1117  HA  ASP A  65       5.550  -8.195   8.088  1.00  4.670          H  
ATOM   1118 1HB  ASP A  65       4.078  -6.973   6.504  1.00  6.540          H  
ATOM   1119 2HB  ASP A  65       2.796  -8.145   6.811  1.00  6.540          H  
ATOM   1120  N   MET A  66       4.861  -9.921   9.679  1.00  3.890          N  
ATOM   1121  CA  MET A  66       4.446 -10.846  10.712  1.00  3.890          C  
ATOM   1122  C   MET A  66       4.433 -10.168  12.069  1.00  3.890          C  
ATOM   1123  O   MET A  66       4.670 -10.833  13.070  1.00  3.890          O  
ATOM   1124  CB  MET A  66       5.359 -12.065  10.796  1.00  5.450          C  
ATOM   1125  CG  MET A  66       6.800 -11.718  11.093  1.00  5.450          C  
ATOM   1126  SD  MET A  66       7.784 -13.101  11.581  1.00  5.450          S  
ATOM   1127  CE  MET A  66       7.293 -13.356  13.298  1.00  5.450          C  
ATOM   1128  H   MET A  66       5.712  -9.391   9.796  1.00  4.670          H  
ATOM   1129  HA  MET A  66       3.432 -11.175  10.495  1.00  4.670          H  
ATOM   1130 1HB  MET A  66       5.004 -12.715  11.575  1.00  6.540          H  
ATOM   1131 2HB  MET A  66       5.320 -12.625   9.857  1.00  6.540          H  
ATOM   1132 1HG  MET A  66       7.247 -11.295  10.198  1.00  6.540          H  
ATOM   1133 2HG  MET A  66       6.855 -10.988  11.854  1.00  6.540          H  
ATOM   1134 1HE  MET A  66       7.857 -14.175  13.694  1.00  6.540          H  
ATOM   1135 2HE  MET A  66       7.500 -12.454  13.881  1.00  6.540          H  
ATOM   1136 3HE  MET A  66       6.232 -13.580  13.360  1.00  6.540          H  
ATOM   1137  N   MET A  67       4.208  -8.858  12.134  1.00  3.890          N  
ATOM   1138  CA  MET A  67       4.255  -8.231  13.460  1.00  3.890          C  
ATOM   1139  C   MET A  67       2.937  -8.159  14.223  1.00  3.890          C  
ATOM   1140  O   MET A  67       2.526  -7.097  14.707  1.00  3.890          O  
ATOM   1141  CB  MET A  67       4.886  -6.847  13.356  1.00  5.450          C  
ATOM   1142  CG  MET A  67       6.385  -6.837  13.001  1.00  5.450          C  
ATOM   1143  SD  MET A  67       7.465  -7.561  14.310  1.00  5.450          S  
ATOM   1144  CE  MET A  67       7.819  -9.213  13.752  1.00  5.450          C  
ATOM   1145  H   MET A  67       3.994  -8.313  11.275  1.00  4.670          H  
ATOM   1146  HA  MET A  67       4.910  -8.826  14.080  1.00  4.670          H  
ATOM   1147 1HB  MET A  67       4.363  -6.273  12.586  1.00  6.540          H  
ATOM   1148 2HB  MET A  67       4.764  -6.316  14.300  1.00  6.540          H  
ATOM   1149 1HG  MET A  67       6.535  -7.403  12.084  1.00  6.540          H  
ATOM   1150 2HG  MET A  67       6.705  -5.812  12.821  1.00  6.540          H  
ATOM   1151 1HE  MET A  67       8.474  -9.695  14.451  1.00  6.540          H  
ATOM   1152 2HE  MET A  67       6.912  -9.776  13.691  1.00  6.540          H  
ATOM   1153 3HE  MET A  67       8.303  -9.177  12.778  1.00  6.540          H  
ATOM   1154  N   ASN A  68       2.328  -9.313  14.471  1.00  3.890          N  
ATOM   1155  CA  ASN A  68       1.142  -9.331  15.313  1.00  3.890          C  
ATOM   1156  C   ASN A  68       1.613  -9.501  16.737  1.00  3.890          C  
ATOM   1157  O   ASN A  68       1.487 -10.568  17.352  1.00  3.890          O  
ATOM   1158  CB  ASN A  68       0.139 -10.387  14.946  1.00  5.450          C  
ATOM   1159  CG  ASN A  68      -1.162 -10.181  15.744  1.00  5.450          C  
ATOM   1160  OD1 ASN A  68      -1.207  -9.489  16.805  1.00  5.450          O  
ATOM   1161  ND2 ASN A  68      -2.225 -10.778  15.251  1.00  5.450          N  
ATOM   1162  H   ASN A  68       2.709 -10.163  14.067  1.00  4.670          H  
ATOM   1163  HA  ASN A  68       0.644  -8.362  15.247  1.00  4.670          H  
ATOM   1164 1HB  ASN A  68      -0.082 -10.326  13.880  1.00  6.540          H  
ATOM   1165 2HB  ASN A  68       0.540 -11.373  15.140  1.00  6.540          H  
ATOM   1166 1HD2 ASN A  68      -3.109 -10.696  15.713  1.00  6.540          H  
ATOM   1167 2HD2 ASN A  68      -2.154 -11.317  14.410  1.00  6.540          H  
ATOM   1168  N   ARG A  69       2.048  -8.394  17.288  1.00  3.890          N  
ATOM   1169  CA  ARG A  69       2.640  -8.326  18.605  1.00  3.890          C  
ATOM   1170  C   ARG A  69       1.731  -8.812  19.729  1.00  3.890          C  
ATOM   1171  O   ARG A  69       2.189  -8.882  20.859  1.00  3.890          O  
ATOM   1172  CB  ARG A  69       3.121  -6.920  18.915  1.00  5.450          C  
ATOM   1173  CG  ARG A  69       2.049  -5.866  19.148  1.00  5.450          C  
ATOM   1174  CD  ARG A  69       2.672  -4.510  19.261  1.00  5.450          C  
ATOM   1175  NE  ARG A  69       1.715  -3.459  19.607  1.00  5.450          N  
ATOM   1176  CZ  ARG A  69       0.879  -2.815  18.768  1.00  5.450          C  
ATOM   1177  NH1 ARG A  69       0.823  -3.106  17.480  1.00  5.450          N  
ATOM   1178  NH2 ARG A  69       0.112  -1.872  19.280  1.00  5.450          N  
ATOM   1179  H   ARG A  69       2.064  -7.583  16.660  1.00  4.670          H  
ATOM   1180  HA  ARG A  69       3.521  -8.962  18.608  1.00  4.670          H  
ATOM   1181 1HB  ARG A  69       3.753  -6.948  19.800  1.00  6.540          H  
ATOM   1182 2HB  ARG A  69       3.738  -6.571  18.086  1.00  6.540          H  
ATOM   1183 1HG  ARG A  69       1.341  -5.875  18.323  1.00  6.540          H  
ATOM   1184 2HG  ARG A  69       1.522  -6.077  20.083  1.00  6.540          H  
ATOM   1185 1HD  ARG A  69       3.426  -4.543  20.050  1.00  6.540          H  
ATOM   1186 2HD  ARG A  69       3.155  -4.246  18.322  1.00  6.540          H  
ATOM   1187  HE  ARG A  69       1.698  -3.132  20.589  1.00  6.540          H  
ATOM   1188 1HH1 ARG A  69       1.416  -3.826  17.094  1.00  6.540          H  
ATOM   1189 2HH1 ARG A  69       0.189  -2.602  16.875  1.00  6.540          H  
ATOM   1190 1HH2 ARG A  69       0.202  -1.674  20.294  1.00  6.540          H  
ATOM   1191 2HH2 ARG A  69      -0.529  -1.352  18.704  1.00  6.540          H  
ATOM   1192  N   ASN A  70       0.426  -9.044  19.483  1.00  3.890          N  
ATOM   1193  CA  ASN A  70      -0.444  -9.499  20.567  1.00  3.890          C  
ATOM   1194  C   ASN A  70      -0.824 -11.006  20.572  1.00  3.890          C  
ATOM   1195  O   ASN A  70      -1.691 -11.400  21.339  1.00  3.890          O  
ATOM   1196  CB  ASN A  70      -1.709  -8.699  20.542  1.00  5.450          C  
ATOM   1197  CG  ASN A  70      -1.529  -7.246  20.815  1.00  5.450          C  
ATOM   1198  OD1 ASN A  70      -0.719  -6.778  21.616  1.00  5.450          O  
ATOM   1199  ND2 ASN A  70      -2.324  -6.488  20.116  1.00  5.450          N  
ATOM   1200  H   ASN A  70       0.037  -8.970  18.531  1.00  4.670          H  
ATOM   1201  HA  ASN A  70       0.064  -9.302  21.497  1.00  4.670          H  
ATOM   1202 1HB  ASN A  70      -2.142  -8.806  19.558  1.00  6.540          H  
ATOM   1203 2HB  ASN A  70      -2.406  -9.107  21.267  1.00  6.540          H  
ATOM   1204 1HD2 ASN A  70      -2.297  -5.494  20.215  1.00  6.540          H  
ATOM   1205 2HD2 ASN A  70      -2.956  -6.922  19.476  1.00  6.540          H  
ATOM   1206  N   VAL A  71      -0.214 -11.855  19.739  1.00  3.890          N  
ATOM   1207  CA  VAL A  71      -0.661 -13.279  19.658  1.00  3.890          C  
ATOM   1208  C   VAL A  71      -0.552 -14.140  20.952  1.00  3.890          C  
ATOM   1209  O   VAL A  71       0.494 -14.182  21.597  1.00  3.890          O  
ATOM   1210  CB  VAL A  71       0.083 -13.991  18.502  1.00  5.450          C  
ATOM   1211  CG1 VAL A  71      -0.222 -15.468  18.481  1.00  5.450          C  
ATOM   1212  CG2 VAL A  71      -0.358 -13.395  17.185  1.00  5.450          C  
ATOM   1213  H   VAL A  71       0.513 -11.487  19.113  1.00  4.670          H  
ATOM   1214  HA  VAL A  71      -1.714 -13.258  19.378  1.00  4.670          H  
ATOM   1215  HB  VAL A  71       1.160 -13.861  18.639  1.00  6.540          H  
ATOM   1216 1HG1 VAL A  71       0.323 -15.935  17.663  1.00  6.540          H  
ATOM   1217 2HG1 VAL A  71       0.073 -15.918  19.392  1.00  6.540          H  
ATOM   1218 3HG1 VAL A  71      -1.290 -15.618  18.341  1.00  6.540          H  
ATOM   1219 1HG2 VAL A  71       0.173 -13.879  16.365  1.00  6.540          H  
ATOM   1220 2HG2 VAL A  71      -1.432 -13.535  17.063  1.00  6.540          H  
ATOM   1221 3HG2 VAL A  71      -0.137 -12.354  17.196  1.00  6.540          H  
ATOM   1222  N   SER A  72      -1.659 -14.862  21.269  1.00  3.890          N  
ATOM   1223  CA  SER A  72      -1.819 -15.759  22.441  1.00  3.890          C  
ATOM   1224  C   SER A  72      -1.216 -17.163  22.375  1.00  3.890          C  
ATOM   1225  O   SER A  72      -1.354 -17.877  21.372  1.00  3.890          O  
ATOM   1226  CB  SER A  72      -3.267 -16.075  22.744  1.00  5.450          C  
ATOM   1227  OG  SER A  72      -3.311 -16.979  23.816  1.00  5.450          O  
ATOM   1228  H   SER A  72      -2.455 -14.752  20.660  1.00  4.670          H  
ATOM   1229  HA  SER A  72      -1.370 -15.252  23.291  1.00  4.670          H  
ATOM   1230 1HB  SER A  72      -3.813 -15.233  22.995  1.00  6.540          H  
ATOM   1231 2HB  SER A  72      -3.733 -16.523  21.866  1.00  6.540          H  
ATOM   1232  HG  SER A  72      -4.242 -17.259  23.916  1.00  6.540          H  
ATOM   1233  N   ASP A  73      -0.747 -17.638  23.534  1.00  3.890          N  
ATOM   1234  CA  ASP A  73      -0.251 -19.010  23.757  1.00  3.890          C  
ATOM   1235  C   ASP A  73      -1.320 -20.065  23.519  1.00  3.890          C  
ATOM   1236  O   ASP A  73      -1.023 -21.238  23.283  1.00  3.890          O  
ATOM   1237  CB  ASP A  73       0.148 -19.201  25.225  1.00  5.450          C  
ATOM   1238  CG  ASP A  73       1.401 -18.558  25.661  1.00  5.450          C  
ATOM   1239  OD1 ASP A  73       2.428 -18.851  25.102  1.00  5.450          O  
ATOM   1240  OD2 ASP A  73       1.331 -17.757  26.572  1.00  5.450          O  
ATOM   1241  H   ASP A  73      -0.698 -16.980  24.313  1.00  4.670          H  
ATOM   1242  HA  ASP A  73       0.592 -19.198  23.092  1.00  4.670          H  
ATOM   1243 1HB  ASP A  73      -0.660 -18.824  25.854  1.00  6.540          H  
ATOM   1244 2HB  ASP A  73       0.230 -20.268  25.425  1.00  6.540          H  
ATOM   1245  N   THR A  74      -2.564 -19.636  23.652  1.00  3.890          N  
ATOM   1246  CA  THR A  74      -3.762 -20.454  23.566  1.00  3.890          C  
ATOM   1247  C   THR A  74      -4.455 -20.372  22.217  1.00  3.890          C  
ATOM   1248  O   THR A  74      -5.587 -20.846  22.076  1.00  3.890          O  
ATOM   1249  CB  THR A  74      -4.787 -20.050  24.640  1.00  5.450          C  
ATOM   1250  OG1 THR A  74      -5.188 -18.674  24.440  1.00  5.450          O  
ATOM   1251  CG2 THR A  74      -4.153 -20.193  26.015  1.00  5.450          C  
ATOM   1252  H   THR A  74      -2.674 -18.644  23.824  1.00  4.670          H  
ATOM   1253  HA  THR A  74      -3.476 -21.492  23.730  1.00  4.670          H  
ATOM   1254  HB  THR A  74      -5.663 -20.692  24.571  1.00  6.540          H  
ATOM   1255  HG1 THR A  74      -5.993 -18.512  24.951  1.00  6.540          H  
ATOM   1256 1HG2 THR A  74      -4.874 -19.908  26.780  1.00  6.540          H  
ATOM   1257 2HG2 THR A  74      -3.853 -21.227  26.164  1.00  6.540          H  
ATOM   1258 3HG2 THR A  74      -3.279 -19.553  26.086  1.00  6.540          H  
ATOM   1259  N   THR A  75      -3.808 -19.762  21.228  1.00  3.890          N  
ATOM   1260  CA  THR A  75      -4.424 -19.649  19.920  1.00  3.890          C  
ATOM   1261  C   THR A  75      -4.940 -20.975  19.388  1.00  3.890          C  
ATOM   1262  O   THR A  75      -4.331 -22.032  19.575  1.00  3.890          O  
ATOM   1263  CB  THR A  75      -3.469 -19.063  18.875  1.00  5.450          C  
ATOM   1264  OG1 THR A  75      -4.170 -18.985  17.629  1.00  5.450          O  
ATOM   1265  CG2 THR A  75      -2.232 -19.923  18.709  1.00  5.450          C  
ATOM   1266  H   THR A  75      -2.883 -19.355  21.388  1.00  4.670          H  
ATOM   1267  HA  THR A  75      -5.276 -18.979  20.013  1.00  4.670          H  
ATOM   1268  HB  THR A  75      -3.166 -18.060  19.182  1.00  6.540          H  
ATOM   1269  HG1 THR A  75      -4.749 -18.211  17.651  1.00  6.540          H  
ATOM   1270 1HG2 THR A  75      -1.601 -19.472  17.961  1.00  6.540          H  
ATOM   1271 2HG2 THR A  75      -1.693 -19.980  19.656  1.00  6.540          H  
ATOM   1272 3HG2 THR A  75      -2.498 -20.922  18.387  1.00  6.540          H  
ATOM   1273  N   SER A  76      -6.085 -20.894  18.718  1.00  3.890          N  
ATOM   1274  CA  SER A  76      -6.782 -22.010  18.107  1.00  3.890          C  
ATOM   1275  C   SER A  76      -6.559 -22.079  16.599  1.00  3.890          C  
ATOM   1276  O   SER A  76      -7.288 -22.785  15.892  1.00  3.890          O  
ATOM   1277  CB  SER A  76      -8.265 -21.890  18.389  1.00  5.450          C  
ATOM   1278  OG  SER A  76      -8.793 -20.718  17.816  1.00  5.450          O  
ATOM   1279  H   SER A  76      -6.517 -19.985  18.622  1.00  4.670          H  
ATOM   1280  HA  SER A  76      -6.407 -22.933  18.552  1.00  4.670          H  
ATOM   1281 1HB  SER A  76      -8.784 -22.760  17.991  1.00  6.540          H  
ATOM   1282 2HB  SER A  76      -8.426 -21.875  19.467  1.00  6.540          H  
ATOM   1283  HG  SER A  76      -9.723 -20.699  18.062  1.00  6.540          H  
ATOM   1284  N   SER A  77      -5.584 -21.320  16.092  1.00  3.890          N  
ATOM   1285  CA  SER A  77      -5.338 -21.295  14.657  1.00  3.890          C  
ATOM   1286  C   SER A  77      -4.826 -22.631  14.123  1.00  3.890          C  
ATOM   1287  O   SER A  77      -4.337 -23.487  14.864  1.00  3.890          O  
ATOM   1288  CB  SER A  77      -4.338 -20.206  14.304  1.00  5.450          C  
ATOM   1289  OG  SER A  77      -3.062 -20.509  14.792  1.00  5.450          O  
ATOM   1290  H   SER A  77      -5.009 -20.747  16.711  1.00  4.670          H  
ATOM   1291  HA  SER A  77      -6.282 -21.077  14.170  1.00  4.670          H  
ATOM   1292 1HB  SER A  77      -4.293 -20.087  13.222  1.00  6.540          H  
ATOM   1293 2HB  SER A  77      -4.672 -19.256  14.723  1.00  6.540          H  
ATOM   1294  HG  SER A  77      -2.493 -19.786  14.515  1.00  6.540          H  
ATOM   1295  N   VAL A  78      -4.940 -22.807  12.805  1.00  3.890          N  
ATOM   1296  CA  VAL A  78      -4.500 -24.024  12.144  1.00  3.890          C  
ATOM   1297  C   VAL A  78      -3.421 -23.714  11.131  1.00  3.890          C  
ATOM   1298  O   VAL A  78      -3.626 -22.905  10.234  1.00  3.890          O  
ATOM   1299  CB  VAL A  78      -5.691 -24.701  11.446  1.00  5.450          C  
ATOM   1300  CG1 VAL A  78      -5.233 -25.977  10.731  1.00  5.450          C  
ATOM   1301  CG2 VAL A  78      -6.771 -24.996  12.486  1.00  5.450          C  
ATOM   1302  H   VAL A  78      -5.342 -22.066  12.253  1.00  4.670          H  
ATOM   1303  HA  VAL A  78      -4.093 -24.704  12.893  1.00  4.670          H  
ATOM   1304  HB  VAL A  78      -6.092 -24.031  10.682  1.00  6.540          H  
ATOM   1305 1HG1 VAL A  78      -6.086 -26.434  10.231  1.00  6.540          H  
ATOM   1306 2HG1 VAL A  78      -4.473 -25.740   9.984  1.00  6.540          H  
ATOM   1307 3HG1 VAL A  78      -4.821 -26.676  11.454  1.00  6.540          H  
ATOM   1308 1HG2 VAL A  78      -7.624 -25.464  12.002  1.00  6.540          H  
ATOM   1309 2HG2 VAL A  78      -6.369 -25.666  13.246  1.00  6.540          H  
ATOM   1310 3HG2 VAL A  78      -7.097 -24.071  12.964  1.00  6.540          H  
ATOM   1311  N   SER A  79      -2.283 -24.375  11.275  1.00  3.890          N  
ATOM   1312  CA  SER A  79      -1.139 -24.154  10.406  1.00  3.890          C  
ATOM   1313  C   SER A  79      -1.216 -24.892   9.075  1.00  3.890          C  
ATOM   1314  O   SER A  79      -1.315 -26.119   9.041  1.00  3.890          O  
ATOM   1315  CB  SER A  79       0.105 -24.622  11.121  1.00  5.450          C  
ATOM   1316  OG  SER A  79       0.346 -23.863  12.275  1.00  5.450          O  
ATOM   1317  H   SER A  79      -2.203 -25.025  12.043  1.00  4.670          H  
ATOM   1318  HA  SER A  79      -1.065 -23.084  10.207  1.00  4.670          H  
ATOM   1319 1HB  SER A  79      -0.011 -25.673  11.391  1.00  6.540          H  
ATOM   1320 2HB  SER A  79       0.946 -24.555  10.447  1.00  6.540          H  
ATOM   1321  HG  SER A  79       1.161 -24.206  12.654  1.00  6.540          H  
ATOM   1322  N   HIS A  80      -1.111 -24.139   7.978  1.00  3.890          N  
ATOM   1323  CA  HIS A  80      -1.130 -24.716   6.632  1.00  3.890          C  
ATOM   1324  C   HIS A  80       0.059 -24.301   5.746  1.00  3.890          C  
ATOM   1325  O   HIS A  80       0.333 -24.945   4.736  1.00  3.890          O  
ATOM   1326  CB  HIS A  80      -2.413 -24.321   5.878  1.00  5.450          C  
ATOM   1327  CG  HIS A  80      -3.702 -24.790   6.493  1.00  5.450          C  
ATOM   1328  ND1 HIS A  80      -4.060 -26.120   6.536  1.00  5.450          N  
ATOM   1329  CD2 HIS A  80      -4.732 -24.105   7.057  1.00  5.450          C  
ATOM   1330  CE1 HIS A  80      -5.247 -26.233   7.103  1.00  5.450          C  
ATOM   1331  NE2 HIS A  80      -5.678 -25.026   7.421  1.00  5.450          N  
ATOM   1332  H   HIS A  80      -1.070 -23.140   8.102  1.00  4.670          H  
ATOM   1333  HA  HIS A  80      -1.110 -25.801   6.713  1.00  4.670          H  
ATOM   1334 1HB  HIS A  80      -2.461 -23.238   5.794  1.00  6.540          H  
ATOM   1335 2HB  HIS A  80      -2.365 -24.713   4.863  1.00  6.540          H  
ATOM   1336  HD1 HIS A  80      -3.421 -26.888   6.459  1.00  6.540          H  
ATOM   1337  HD2 HIS A  80      -4.916 -23.048   7.236  1.00  6.540          H  
ATOM   1338  HE1 HIS A  80      -5.706 -27.211   7.235  1.00  6.540          H  
ATOM   1339  N   MET A  81       0.714 -23.186   6.091  1.00  3.890          N  
ATOM   1340  CA  MET A  81       1.725 -22.554   5.234  1.00  3.890          C  
ATOM   1341  C   MET A  81       3.089 -22.395   5.886  1.00  3.890          C  
ATOM   1342  O   MET A  81       3.768 -21.397   5.656  1.00  3.890          O  
ATOM   1343  CB  MET A  81       1.205 -21.182   4.833  1.00  5.450          C  
ATOM   1344  CG  MET A  81      -0.114 -21.246   4.077  1.00  5.450          C  
ATOM   1345  SD  MET A  81      -0.009 -22.164   2.564  1.00  5.450          S  
ATOM   1346  CE  MET A  81       0.861 -21.020   1.592  1.00  5.450          C  
ATOM   1347  H   MET A  81       0.500 -22.738   6.963  1.00  4.670          H  
ATOM   1348  HA  MET A  81       1.863 -23.172   4.347  1.00  4.670          H  
ATOM   1349 1HB  MET A  81       1.032 -20.592   5.734  1.00  6.540          H  
ATOM   1350 2HB  MET A  81       1.953 -20.658   4.247  1.00  6.540          H  
ATOM   1351 1HG  MET A  81      -0.887 -21.681   4.697  1.00  6.540          H  
ATOM   1352 2HG  MET A  81      -0.416 -20.243   3.827  1.00  6.540          H  
ATOM   1353 1HE  MET A  81       1.021 -21.435   0.606  1.00  6.540          H  
ATOM   1354 2HE  MET A  81       0.283 -20.125   1.526  1.00  6.540          H  
ATOM   1355 3HE  MET A  81       1.804 -20.788   2.044  1.00  6.540          H  
ATOM   1356  N   LEU A  82       3.472 -23.319   6.745  1.00  3.890          N  
ATOM   1357  CA  LEU A  82       4.731 -23.172   7.463  1.00  3.890          C  
ATOM   1358  C   LEU A  82       5.842 -24.122   6.981  1.00  3.890          C  
ATOM   1359  O   LEU A  82       5.556 -25.248   6.570  1.00  3.890          O  
ATOM   1360  CB  LEU A  82       4.434 -23.414   8.939  1.00  5.450          C  
ATOM   1361  CG  LEU A  82       3.273 -22.512   9.600  1.00  5.450          C  
ATOM   1362  CD1 LEU A  82       3.221 -22.852  11.059  1.00  5.450          C  
ATOM   1363  CD2 LEU A  82       3.425 -20.953   9.369  1.00  5.450          C  
ATOM   1364  H   LEU A  82       2.895 -24.137   6.885  1.00  4.670          H  
ATOM   1365  HA  LEU A  82       5.091 -22.154   7.330  1.00  4.670          H  
ATOM   1366 1HB  LEU A  82       4.064 -24.436   9.005  1.00  6.540          H  
ATOM   1367 2HB  LEU A  82       5.329 -23.401   9.510  1.00  6.540          H  
ATOM   1368  HG  LEU A  82       2.329 -22.818   9.160  1.00  6.540          H  
ATOM   1369 1HD1 LEU A  82       2.402 -22.306  11.533  1.00  6.540          H  
ATOM   1370 2HD1 LEU A  82       3.073 -23.917  11.188  1.00  6.540          H  
ATOM   1371 3HD1 LEU A  82       4.156 -22.565  11.531  1.00  6.540          H  
ATOM   1372 1HD2 LEU A  82       2.577 -20.446   9.835  1.00  6.540          H  
ATOM   1373 2HD2 LEU A  82       4.307 -20.560   9.804  1.00  6.540          H  
ATOM   1374 3HD2 LEU A  82       3.428 -20.732   8.307  1.00  6.540          H  
ATOM   1375  N   ASP A  83       7.116 -23.694   7.111  1.00  3.890          N  
ATOM   1376  CA  ASP A  83       8.291 -24.537   6.780  1.00  3.890          C  
ATOM   1377  C   ASP A  83       9.433 -24.300   7.790  1.00  3.890          C  
ATOM   1378  O   ASP A  83       9.271 -23.544   8.747  1.00  3.890          O  
ATOM   1379  CB  ASP A  83       8.768 -24.255   5.334  1.00  5.450          C  
ATOM   1380  CG  ASP A  83       9.519 -25.432   4.617  1.00  5.450          C  
ATOM   1381  OD1 ASP A  83      10.170 -26.192   5.309  1.00  5.450          O  
ATOM   1382  OD2 ASP A  83       9.424 -25.559   3.402  1.00  5.450          O  
ATOM   1383  H   ASP A  83       7.275 -22.721   7.390  1.00  4.670          H  
ATOM   1384  HA  ASP A  83       7.994 -25.582   6.844  1.00  4.670          H  
ATOM   1385 1HB  ASP A  83       7.929 -24.006   4.747  1.00  6.540          H  
ATOM   1386 2HB  ASP A  83       9.434 -23.384   5.345  1.00  6.540          H  
ATOM   1387  N   GLY A  84      10.567 -24.976   7.614  1.00  3.890          N  
ATOM   1388  CA  GLY A  84      11.695 -24.843   8.542  1.00  3.890          C  
ATOM   1389  C   GLY A  84      12.472 -23.569   8.259  1.00  3.890          C  
ATOM   1390  O   GLY A  84      12.036 -22.753   7.459  1.00  3.890          O  
ATOM   1391  H   GLY A  84      10.631 -25.605   6.815  1.00  4.670          H  
ATOM   1392 1HA  GLY A  84      11.328 -24.833   9.568  1.00  4.670          H  
ATOM   1393 2HA  GLY A  84      12.352 -25.705   8.441  1.00  4.670          H  
ATOM   1394  N   GLN A  85      13.613 -23.368   8.921  1.00  3.890          N  
ATOM   1395  CA  GLN A  85      14.334 -22.114   8.720  1.00  3.890          C  
ATOM   1396  C   GLN A  85      15.830 -22.256   8.905  1.00  3.890          C  
ATOM   1397  O   GLN A  85      16.295 -23.180   9.576  1.00  3.890          O  
ATOM   1398  CB  GLN A  85      13.825 -21.050   9.685  1.00  5.450          C  
ATOM   1399  CG  GLN A  85      14.129 -21.278  11.157  1.00  5.450          C  
ATOM   1400  CD  GLN A  85      13.493 -20.194  12.020  1.00  5.450          C  
ATOM   1401  OE1 GLN A  85      12.288 -19.964  11.893  1.00  5.450          O  
ATOM   1402  NE2 GLN A  85      14.263 -19.522  12.879  1.00  5.450          N  
ATOM   1403  H   GLN A  85      13.964 -24.066   9.562  1.00  4.670          H  
ATOM   1404  HA  GLN A  85      14.161 -21.773   7.698  1.00  4.670          H  
ATOM   1405 1HB  GLN A  85      14.243 -20.130   9.421  1.00  6.540          H  
ATOM   1406 2HB  GLN A  85      12.750 -20.964   9.583  1.00  6.540          H  
ATOM   1407 1HG  GLN A  85      13.740 -22.246  11.462  1.00  6.540          H  
ATOM   1408 2HG  GLN A  85      15.212 -21.237  11.311  1.00  6.540          H  
ATOM   1409 1HE2 GLN A  85      13.859 -18.809  13.449  1.00  6.540          H  
ATOM   1410 2HE2 GLN A  85      15.257 -19.703  12.972  1.00  6.540          H  
ATOM   1411  N   GLN A  86      16.580 -21.311   8.355  1.00  3.890          N  
ATOM   1412  CA  GLN A  86      18.029 -21.276   8.476  1.00  3.890          C  
ATOM   1413  C   GLN A  86      18.502 -20.212   9.470  1.00  3.890          C  
ATOM   1414  O   GLN A  86      17.701 -19.432  10.000  1.00  3.890          O  
ATOM   1415  CB  GLN A  86      18.637 -21.012   7.103  1.00  5.450          C  
ATOM   1416  CG  GLN A  86      18.326 -22.083   6.066  1.00  5.450          C  
ATOM   1417  CD  GLN A  86      16.909 -21.956   5.519  1.00  5.450          C  
ATOM   1418  OE1 GLN A  86      16.427 -20.835   5.298  1.00  5.450          O  
ATOM   1419  NE2 GLN A  86      16.256 -23.090   5.295  1.00  5.450          N  
ATOM   1420  H   GLN A  86      16.130 -20.589   7.791  1.00  4.670          H  
ATOM   1421  HA  GLN A  86      18.366 -22.253   8.838  1.00  4.670          H  
ATOM   1422 1HB  GLN A  86      18.278 -20.052   6.726  1.00  6.540          H  
ATOM   1423 2HB  GLN A  86      19.718 -20.942   7.183  1.00  6.540          H  
ATOM   1424 1HG  GLN A  86      19.026 -21.996   5.235  1.00  6.540          H  
ATOM   1425 2HG  GLN A  86      18.420 -23.061   6.537  1.00  6.540          H  
ATOM   1426 1HE2 GLN A  86      15.326 -23.074   4.928  1.00  6.540          H  
ATOM   1427 2HE2 GLN A  86      16.696 -23.969   5.488  1.00  6.540          H  
ATOM   1428  N   SER A  87      19.822 -20.139   9.674  1.00  3.890          N  
ATOM   1429  CA  SER A  87      20.404 -19.186  10.615  1.00  3.890          C  
ATOM   1430  C   SER A  87      20.120 -17.724  10.295  1.00  3.890          C  
ATOM   1431  O   SER A  87      20.044 -16.902  11.214  1.00  3.890          O  
ATOM   1432  CB  SER A  87      21.901 -19.398  10.673  1.00  5.450          C  
ATOM   1433  OG  SER A  87      22.494 -19.063   9.446  1.00  5.450          O  
ATOM   1434  H   SER A  87      20.445 -20.773   9.195  1.00  4.670          H  
ATOM   1435  HA  SER A  87      19.987 -19.402  11.602  1.00  4.670          H  
ATOM   1436 1HB  SER A  87      22.326 -18.781  11.465  1.00  6.540          H  
ATOM   1437 2HB  SER A  87      22.115 -20.437  10.913  1.00  6.540          H  
ATOM   1438  HG  SER A  87      23.438 -19.230   9.554  1.00  6.540          H  
ATOM   1439  N   SER A  88      19.899 -17.396   9.013  1.00  3.890          N  
ATOM   1440  CA  SER A  88      19.607 -16.025   8.619  1.00  3.890          C  
ATOM   1441  C   SER A  88      18.223 -15.585   9.079  1.00  3.890          C  
ATOM   1442  O   SER A  88      17.952 -14.386   9.203  1.00  3.890          O  
ATOM   1443  CB  SER A  88      19.706 -15.889   7.111  1.00  5.450          C  
ATOM   1444  OG  SER A  88      18.681 -16.604   6.469  1.00  5.450          O  
ATOM   1445  H   SER A  88      19.993 -18.093   8.286  1.00  4.670          H  
ATOM   1446  HA  SER A  88      20.347 -15.370   9.079  1.00  4.670          H  
ATOM   1447 1HB  SER A  88      19.645 -14.835   6.837  1.00  6.540          H  
ATOM   1448 2HB  SER A  88      20.674 -16.257   6.778  1.00  6.540          H  
ATOM   1449  HG  SER A  88      18.796 -16.445   5.525  1.00  6.540          H  
ATOM   1450  N   VAL A  89      17.361 -16.553   9.377  1.00  3.890          N  
ATOM   1451  CA  VAL A  89      16.013 -16.284   9.813  1.00  3.890          C  
ATOM   1452  C   VAL A  89      16.104 -15.961  11.278  1.00  3.890          C  
ATOM   1453  O   VAL A  89      15.506 -14.988  11.739  1.00  3.890          O  
ATOM   1454  CB  VAL A  89      15.095 -17.477   9.552  1.00  5.450          C  
ATOM   1455  CG1 VAL A  89      13.694 -17.202  10.120  1.00  5.450          C  
ATOM   1456  CG2 VAL A  89      15.072 -17.753   8.035  1.00  5.450          C  
ATOM   1457  H   VAL A  89      17.669 -17.523   9.317  1.00  4.670          H  
ATOM   1458  HA  VAL A  89      15.625 -15.417   9.278  1.00  4.670          H  
ATOM   1459  HB  VAL A  89      15.486 -18.342  10.071  1.00  6.540          H  
ATOM   1460 1HG1 VAL A  89      13.043 -18.052   9.941  1.00  6.540          H  
ATOM   1461 2HG1 VAL A  89      13.749 -17.021  11.193  1.00  6.540          H  
ATOM   1462 3HG1 VAL A  89      13.281 -16.328   9.630  1.00  6.540          H  
ATOM   1463 1HG2 VAL A  89      14.454 -18.602   7.809  1.00  6.540          H  
ATOM   1464 2HG2 VAL A  89      14.687 -16.879   7.515  1.00  6.540          H  
ATOM   1465 3HG2 VAL A  89      16.090 -17.956   7.690  1.00  6.540          H  
ATOM   1466  N   THR A  90      16.853 -16.792  12.006  1.00  3.890          N  
ATOM   1467  CA  THR A  90      17.033 -16.591  13.432  1.00  3.890          C  
ATOM   1468  C   THR A  90      17.623 -15.197  13.675  1.00  3.890          C  
ATOM   1469  O   THR A  90      17.177 -14.472  14.574  1.00  3.890          O  
ATOM   1470  CB  THR A  90      17.932 -17.687  14.049  1.00  5.450          C  
ATOM   1471  OG1 THR A  90      17.319 -18.993  13.860  1.00  5.450          O  
ATOM   1472  CG2 THR A  90      18.085 -17.429  15.543  1.00  5.450          C  
ATOM   1473  H   THR A  90      17.287 -17.595  11.541  1.00  4.670          H  
ATOM   1474  HA  THR A  90      16.069 -16.638  13.918  1.00  4.670          H  
ATOM   1475  HB  THR A  90      18.911 -17.674  13.567  1.00  6.540          H  
ATOM   1476  HG1 THR A  90      17.947 -19.679  14.121  1.00  6.540          H  
ATOM   1477 1HG2 THR A  90      18.711 -18.205  15.977  1.00  6.540          H  
ATOM   1478 2HG2 THR A  90      18.549 -16.459  15.715  1.00  6.540          H  
ATOM   1479 3HG2 THR A  90      17.103 -17.447  16.015  1.00  6.540          H  
ATOM   1480  N   LYS A  91      18.634 -14.819  12.886  1.00  3.890          N  
ATOM   1481  CA  LYS A  91      19.217 -13.492  13.024  1.00  3.890          C  
ATOM   1482  C   LYS A  91      18.203 -12.383  12.693  1.00  3.890          C  
ATOM   1483  O   LYS A  91      18.142 -11.370  13.402  1.00  3.890          O  
ATOM   1484  CB  LYS A  91      20.465 -13.379  12.161  1.00  5.450          C  
ATOM   1485  CG  LYS A  91      21.635 -14.210  12.693  1.00  5.450          C  
ATOM   1486  CD  LYS A  91      22.838 -14.091  11.808  1.00  5.450          C  
ATOM   1487  CE  LYS A  91      24.010 -14.903  12.316  1.00  5.450          C  
ATOM   1488  NZ  LYS A  91      25.186 -14.762  11.418  1.00  5.450          N  
ATOM   1489  H   LYS A  91      19.005 -15.478  12.193  1.00  4.670          H  
ATOM   1490  HA  LYS A  91      19.518 -13.363  14.063  1.00  4.670          H  
ATOM   1491 1HB  LYS A  91      20.235 -13.726  11.151  1.00  6.540          H  
ATOM   1492 2HB  LYS A  91      20.778 -12.337  12.091  1.00  6.540          H  
ATOM   1493 1HG  LYS A  91      21.895 -13.867  13.694  1.00  6.540          H  
ATOM   1494 2HG  LYS A  91      21.337 -15.256  12.755  1.00  6.540          H  
ATOM   1495 1HD  LYS A  91      22.593 -14.396  10.790  1.00  6.540          H  
ATOM   1496 2HD  LYS A  91      23.142 -13.066  11.796  1.00  6.540          H  
ATOM   1497 1HE  LYS A  91      24.282 -14.547  13.307  1.00  6.540          H  
ATOM   1498 2HE  LYS A  91      23.731 -15.955  12.377  1.00  6.540          H  
ATOM   1499 1HZ  LYS A  91      25.964 -15.292  11.776  1.00  6.540          H  
ATOM   1500 2HZ  LYS A  91      24.953 -15.087  10.493  1.00  6.540          H  
ATOM   1501 3HZ  LYS A  91      25.436 -13.754  11.375  1.00  6.540          H  
ATOM   1502  N   ASP A  92      17.381 -12.570  11.644  1.00  3.890          N  
ATOM   1503  CA  ASP A  92      16.396 -11.554  11.295  1.00  3.890          C  
ATOM   1504  C   ASP A  92      15.409 -11.400  12.465  1.00  3.890          C  
ATOM   1505  O   ASP A  92      15.058 -10.279  12.823  1.00  3.890          O  
ATOM   1506  CB  ASP A  92      15.682 -11.961   9.984  1.00  5.450          C  
ATOM   1507  CG  ASP A  92      14.866 -10.832   9.221  1.00  5.450          C  
ATOM   1508  OD1 ASP A  92      15.497  -9.857   8.795  1.00  5.450          O  
ATOM   1509  OD2 ASP A  92      13.653 -10.974   9.008  1.00  5.450          O  
ATOM   1510  H   ASP A  92      17.488 -13.381  11.026  1.00  4.670          H  
ATOM   1511  HA  ASP A  92      16.905 -10.604  11.146  1.00  4.670          H  
ATOM   1512 1HB  ASP A  92      16.427 -12.362   9.298  1.00  6.540          H  
ATOM   1513 2HB  ASP A  92      14.999 -12.785  10.207  1.00  6.540          H  
ATOM   1514  N   LEU A  93      15.024 -12.515  13.110  1.00  3.890          N  
ATOM   1515  CA  LEU A  93      14.118 -12.476  14.263  1.00  3.890          C  
ATOM   1516  C   LEU A  93      14.707 -11.750  15.450  1.00  3.890          C  
ATOM   1517  O   LEU A  93      14.048 -10.919  16.084  1.00  3.890          O  
ATOM   1518  CB  LEU A  93      13.778 -13.889  14.715  1.00  5.450          C  
ATOM   1519  CG  LEU A  93      12.875 -14.692  13.838  1.00  5.450          C  
ATOM   1520  CD1 LEU A  93      12.913 -16.127  14.326  1.00  5.450          C  
ATOM   1521  CD2 LEU A  93      11.467 -14.114  13.944  1.00  5.450          C  
ATOM   1522  H   LEU A  93      15.329 -13.418  12.739  1.00  4.670          H  
ATOM   1523  HA  LEU A  93      13.225 -11.957  13.964  1.00  4.670          H  
ATOM   1524 1HB  LEU A  93      14.707 -14.439  14.812  1.00  6.540          H  
ATOM   1525 2HB  LEU A  93      13.319 -13.832  15.699  1.00  6.540          H  
ATOM   1526  HG  LEU A  93      13.211 -14.669  12.800  1.00  6.540          H  
ATOM   1527 1HD1 LEU A  93      12.276 -16.733  13.733  1.00  6.540          H  
ATOM   1528 2HD1 LEU A  93      13.914 -16.503  14.251  1.00  6.540          H  
ATOM   1529 3HD1 LEU A  93      12.595 -16.168  15.356  1.00  6.540          H  
ATOM   1530 1HD2 LEU A  93      10.804 -14.683  13.363  1.00  6.540          H  
ATOM   1531 2HD2 LEU A  93      11.166 -14.150  14.973  1.00  6.540          H  
ATOM   1532 3HD2 LEU A  93      11.431 -13.091  13.599  1.00  6.540          H  
ATOM   1533  N   ALA A  94      16.002 -11.951  15.688  1.00  3.890          N  
ATOM   1534  CA  ALA A  94      16.674 -11.305  16.805  1.00  3.890          C  
ATOM   1535  C   ALA A  94      16.490  -9.794  16.711  1.00  3.890          C  
ATOM   1536  O   ALA A  94      16.391  -9.110  17.738  1.00  3.890          O  
ATOM   1537  CB  ALA A  94      18.150 -11.661  16.806  1.00  5.450          C  
ATOM   1538  H   ALA A  94      16.497 -12.668  15.145  1.00  4.670          H  
ATOM   1539  HA  ALA A  94      16.215 -11.651  17.729  1.00  4.670          H  
ATOM   1540 1HB  ALA A  94      18.638 -11.186  17.652  1.00  6.540          H  
ATOM   1541 2HB  ALA A  94      18.257 -12.745  16.877  1.00  6.540          H  
ATOM   1542 3HB  ALA A  94      18.606 -11.315  15.881  1.00  6.540          H  
ATOM   1543  N   ILE A  95      16.438  -9.293  15.476  1.00  3.890          N  
ATOM   1544  CA  ILE A  95      16.225  -7.891  15.184  1.00  3.890          C  
ATOM   1545  C   ILE A  95      14.710  -7.534  15.152  1.00  3.890          C  
ATOM   1546  O   ILE A  95      14.282  -6.563  15.786  1.00  3.890          O  
ATOM   1547  CB  ILE A  95      16.883  -7.575  13.832  1.00  5.450          C  
ATOM   1548  CG1 ILE A  95      18.402  -7.815  13.966  1.00  5.450          C  
ATOM   1549  CG2 ILE A  95      16.581  -6.108  13.424  1.00  5.450          C  
ATOM   1550  CD1 ILE A  95      19.113  -7.885  12.665  1.00  5.450          C  
ATOM   1551  H   ILE A  95      16.615  -9.938  14.692  1.00  4.670          H  
ATOM   1552  HA  ILE A  95      16.707  -7.301  15.961  1.00  4.670          H  
ATOM   1553  HB  ILE A  95      16.502  -8.255  13.071  1.00  6.540          H  
ATOM   1554 1HG1 ILE A  95      18.832  -7.009  14.551  1.00  6.540          H  
ATOM   1555 2HG1 ILE A  95      18.576  -8.755  14.489  1.00  6.540          H  
ATOM   1556 1HG2 ILE A  95      17.042  -5.877  12.474  1.00  6.540          H  
ATOM   1557 2HG2 ILE A  95      15.507  -5.961  13.329  1.00  6.540          H  
ATOM   1558 3HG2 ILE A  95      16.970  -5.433  14.188  1.00  6.540          H  
ATOM   1559 1HD1 ILE A  95      20.176  -8.058  12.843  1.00  6.540          H  
ATOM   1560 2HD1 ILE A  95      18.706  -8.713  12.084  1.00  6.540          H  
ATOM   1561 3HD1 ILE A  95      18.982  -6.968  12.122  1.00  6.540          H  
ATOM   1562  N   ASN A  96      13.901  -8.314  14.416  1.00  3.890          N  
ATOM   1563  CA  ASN A  96      12.479  -8.021  14.166  1.00  3.890          C  
ATOM   1564  C   ASN A  96      11.618  -7.877  15.406  1.00  3.890          C  
ATOM   1565  O   ASN A  96      10.706  -7.051  15.425  1.00  3.890          O  
ATOM   1566  CB  ASN A  96      11.847  -9.110  13.326  1.00  5.450          C  
ATOM   1567  CG  ASN A  96      12.299  -9.131  11.907  1.00  5.450          C  
ATOM   1568  OD1 ASN A  96      12.794  -8.136  11.360  1.00  5.450          O  
ATOM   1569  ND2 ASN A  96      12.149 -10.277  11.300  1.00  5.450          N  
ATOM   1570  H   ASN A  96      14.314  -9.116  13.949  1.00  4.670          H  
ATOM   1571  HA  ASN A  96      12.423  -7.075  13.626  1.00  4.670          H  
ATOM   1572 1HB  ASN A  96      12.051 -10.067  13.778  1.00  6.540          H  
ATOM   1573 2HB  ASN A  96      10.773  -8.976  13.339  1.00  6.540          H  
ATOM   1574 1HD2 ASN A  96      12.466 -10.399  10.343  1.00  6.540          H  
ATOM   1575 2HD2 ASN A  96      11.753 -11.052  11.780  1.00  6.540          H  
ATOM   1576  N   VAL A  97      11.908  -8.646  16.450  1.00  3.890          N  
ATOM   1577  CA  VAL A  97      11.125  -8.554  17.679  1.00  3.890          C  
ATOM   1578  C   VAL A  97      11.981  -8.016  18.824  1.00  3.890          C  
ATOM   1579  O   VAL A  97      11.731  -8.329  19.989  1.00  3.890          O  
ATOM   1580  CB  VAL A  97      10.477  -9.912  18.071  1.00  5.450          C  
ATOM   1581  CG1 VAL A  97       9.461 -10.327  17.023  1.00  5.450          C  
ATOM   1582  CG2 VAL A  97      11.514 -10.994  18.226  1.00  5.450          C  
ATOM   1583  H   VAL A  97      12.672  -9.331  16.368  1.00  4.670          H  
ATOM   1584  HA  VAL A  97      10.309  -7.847  17.516  1.00  4.670          H  
ATOM   1585  HB  VAL A  97       9.959  -9.784  19.003  1.00  6.540          H  
ATOM   1586 1HG1 VAL A  97       8.988 -11.261  17.322  1.00  6.540          H  
ATOM   1587 2HG1 VAL A  97       8.705  -9.553  16.925  1.00  6.540          H  
ATOM   1588 3HG1 VAL A  97       9.969 -10.465  16.074  1.00  6.540          H  
ATOM   1589 1HG2 VAL A  97      11.023 -11.918  18.517  1.00  6.540          H  
ATOM   1590 2HG2 VAL A  97      12.020 -11.145  17.291  1.00  6.540          H  
ATOM   1591 3HG2 VAL A  97      12.237 -10.714  18.991  1.00  6.540          H  
ATOM   1592  N   ASN A  98      12.992  -7.204  18.492  1.00  3.890          N  
ATOM   1593  CA  ASN A  98      13.886  -6.630  19.487  1.00  3.890          C  
ATOM   1594  C   ASN A  98      13.215  -5.488  20.253  1.00  3.890          C  
ATOM   1595  O   ASN A  98      13.351  -5.377  21.471  1.00  3.890          O  
ATOM   1596  CB  ASN A  98      15.131  -6.104  18.793  1.00  5.450          C  
ATOM   1597  CG  ASN A  98      16.278  -5.837  19.694  1.00  5.450          C  
ATOM   1598  OD1 ASN A  98      16.476  -4.770  20.310  1.00  5.450          O  
ATOM   1599  ND2 ASN A  98      17.105  -6.853  19.763  1.00  5.450          N  
ATOM   1600  H   ASN A  98      13.175  -6.997  17.504  1.00  4.670          H  
ATOM   1601  HA  ASN A  98      14.161  -7.405  20.204  1.00  4.670          H  
ATOM   1602 1HB  ASN A  98      15.447  -6.828  18.061  1.00  6.540          H  
ATOM   1603 2HB  ASN A  98      14.886  -5.194  18.250  1.00  6.540          H  
ATOM   1604 1HD2 ASN A  98      17.926  -6.801  20.331  1.00  6.540          H  
ATOM   1605 2HD2 ASN A  98      16.904  -7.695  19.209  1.00  6.540          H  
ATOM   1606  N   GLN A  99      12.527  -4.610  19.528  1.00  3.890          N  
ATOM   1607  CA  GLN A  99      11.868  -3.465  20.132  1.00  3.890          C  
ATOM   1608  C   GLN A  99      10.378  -3.708  20.142  1.00  3.890          C  
ATOM   1609  O   GLN A  99       9.848  -4.343  19.230  1.00  3.890          O  
ATOM   1610  CB  GLN A  99      12.221  -2.195  19.363  1.00  5.450          C  
ATOM   1611  CG  GLN A  99      13.709  -1.919  19.350  1.00  5.450          C  
ATOM   1612  CD  GLN A  99      14.196  -1.600  20.732  1.00  5.450          C  
ATOM   1613  OE1 GLN A  99      13.686  -0.660  21.353  1.00  5.450          O  
ATOM   1614  NE2 GLN A  99      15.146  -2.365  21.243  1.00  5.450          N  
ATOM   1615  H   GLN A  99      12.435  -4.761  18.534  1.00  4.670          H  
ATOM   1616  HA  GLN A  99      12.196  -3.362  21.166  1.00  4.670          H  
ATOM   1617 1HB  GLN A  99      11.874  -2.278  18.334  1.00  6.540          H  
ATOM   1618 2HB  GLN A  99      11.716  -1.340  19.814  1.00  6.540          H  
ATOM   1619 1HG  GLN A  99      14.244  -2.798  18.994  1.00  6.540          H  
ATOM   1620 2HG  GLN A  99      13.914  -1.066  18.706  1.00  6.540          H  
ATOM   1621 1HE2 GLN A  99      15.484  -2.189  22.166  1.00  6.540          H  
ATOM   1622 2HE2 GLN A  99      15.546  -3.146  20.722  1.00  6.540          H  
ATOM   1623  N   PHE A 100       9.691  -3.191  21.146  1.00  3.890          N  
ATOM   1624  CA  PHE A 100       8.255  -3.386  21.221  1.00  3.890          C  
ATOM   1625  C   PHE A 100       7.552  -2.385  22.119  1.00  3.890          C  
ATOM   1626  O   PHE A 100       8.193  -1.598  22.813  1.00  3.890          O  
ATOM   1627  CB  PHE A 100       7.971  -4.838  21.613  1.00  5.450          C  
ATOM   1628  CG  PHE A 100       8.555  -5.329  22.931  1.00  5.450          C  
ATOM   1629  CD1 PHE A 100       7.791  -5.389  24.066  1.00  5.450          C  
ATOM   1630  CD2 PHE A 100       9.883  -5.758  23.010  1.00  5.450          C  
ATOM   1631  CE1 PHE A 100       8.307  -5.870  25.247  1.00  5.450          C  
ATOM   1632  CE2 PHE A 100      10.402  -6.226  24.192  1.00  5.450          C  
ATOM   1633  CZ  PHE A 100       9.607  -6.285  25.316  1.00  5.450          C  
ATOM   1634  H   PHE A 100      10.170  -2.672  21.871  1.00  4.670          H  
ATOM   1635  HA  PHE A 100       7.853  -3.249  20.215  1.00  4.670          H  
ATOM   1636 1HB  PHE A 100       6.898  -4.983  21.662  1.00  6.540          H  
ATOM   1637 2HB  PHE A 100       8.331  -5.491  20.823  1.00  6.540          H  
ATOM   1638  HD1 PHE A 100       6.757  -5.064  24.020  1.00  6.540          H  
ATOM   1639  HD2 PHE A 100      10.520  -5.733  22.121  1.00  6.540          H  
ATOM   1640  HE1 PHE A 100       7.680  -5.918  26.124  1.00  6.540          H  
ATOM   1641  HE2 PHE A 100      11.443  -6.559  24.229  1.00  6.540          H  
ATOM   1642  HZ  PHE A 100      10.007  -6.661  26.254  1.00  6.540          H  
ATOM   1643  N   GLU A 101       6.224  -2.369  22.046  1.00  3.890          N  
ATOM   1644  CA  GLU A 101       5.411  -1.573  22.953  1.00  3.890          C  
ATOM   1645  C   GLU A 101       5.620  -2.044  24.386  1.00  3.890          C  
ATOM   1646  O   GLU A 101       5.408  -3.226  24.664  1.00  3.890          O  
ATOM   1647  CB  GLU A 101       3.932  -1.739  22.566  1.00  5.450          C  
ATOM   1648  CG  GLU A 101       2.959  -0.953  23.401  1.00  5.450          C  
ATOM   1649  CD  GLU A 101       1.528  -1.072  22.947  1.00  5.450          C  
ATOM   1650  OE1 GLU A 101       1.260  -1.782  21.997  1.00  5.450          O  
ATOM   1651  OE2 GLU A 101       0.697  -0.449  23.554  1.00  5.450          O  
ATOM   1652  H   GLU A 101       5.764  -2.983  21.390  1.00  4.670          H  
ATOM   1653  HA  GLU A 101       5.709  -0.528  22.879  1.00  4.670          H  
ATOM   1654 1HB  GLU A 101       3.793  -1.442  21.527  1.00  6.540          H  
ATOM   1655 2HB  GLU A 101       3.657  -2.793  22.643  1.00  6.540          H  
ATOM   1656 1HG  GLU A 101       3.026  -1.282  24.438  1.00  6.540          H  
ATOM   1657 2HG  GLU A 101       3.242   0.060  23.360  1.00  6.540          H  
ATOM   1658  N   THR A 102       5.940  -1.131  25.306  1.00  3.890          N  
ATOM   1659  CA  THR A 102       6.154  -1.496  26.705  1.00  3.890          C  
ATOM   1660  C   THR A 102       5.385  -0.613  27.677  1.00  3.890          C  
ATOM   1661  O   THR A 102       4.917   0.488  27.341  1.00  3.890          O  
ATOM   1662  CB  THR A 102       7.654  -1.438  27.093  1.00  5.450          C  
ATOM   1663  OG1 THR A 102       8.136  -0.079  26.992  1.00  5.450          O  
ATOM   1664  CG2 THR A 102       8.471  -2.333  26.195  1.00  5.450          C  
ATOM   1665  H   THR A 102       6.108  -0.176  25.022  1.00  4.670          H  
ATOM   1666  HA  THR A 102       5.821  -2.516  26.850  1.00  4.670          H  
ATOM   1667  HB  THR A 102       7.769  -1.777  28.117  1.00  6.540          H  
ATOM   1668  HG1 THR A 102       9.080  -0.072  27.217  1.00  6.540          H  
ATOM   1669 1HG2 THR A 102       9.516  -2.294  26.491  1.00  6.540          H  
ATOM   1670 2HG2 THR A 102       8.103  -3.340  26.291  1.00  6.540          H  
ATOM   1671 3HG2 THR A 102       8.384  -2.016  25.176  1.00  6.540          H  
ATOM   1672  N   SER A 103       5.295  -1.099  28.918  1.00  3.890          N  
ATOM   1673  CA  SER A 103       4.683  -0.364  30.010  1.00  3.890          C  
ATOM   1674  C   SER A 103       5.635   0.708  30.508  1.00  3.890          C  
ATOM   1675  O   SER A 103       5.234   1.651  31.189  1.00  3.890          O  
ATOM   1676  CB  SER A 103       4.349  -1.308  31.127  1.00  5.450          C  
ATOM   1677  OG  SER A 103       5.520  -1.793  31.713  1.00  5.450          O  
ATOM   1678  H   SER A 103       5.672  -2.016  29.118  1.00  4.670          H  
ATOM   1679  HA  SER A 103       3.768   0.103  29.652  1.00  4.670          H  
ATOM   1680 1HB  SER A 103       3.743  -0.808  31.872  1.00  6.540          H  
ATOM   1681 2HB  SER A 103       3.764  -2.131  30.722  1.00  6.540          H  
ATOM   1682  HG  SER A 103       5.246  -2.362  32.434  1.00  6.540          H  
ATOM   1683  N   ASN A 104       6.902   0.584  30.127  1.00  3.890          N  
ATOM   1684  CA  ASN A 104       7.900   1.552  30.514  1.00  3.890          C  
ATOM   1685  C   ASN A 104       7.609   2.804  29.722  1.00  3.890          C  
ATOM   1686  O   ASN A 104       7.503   3.895  30.273  1.00  3.890          O  
ATOM   1687  CB  ASN A 104       9.292   1.038  30.210  1.00  5.450          C  
ATOM   1688  CG  ASN A 104       9.711  -0.083  31.110  1.00  5.450          C  
ATOM   1689  OD1 ASN A 104       9.201  -0.257  32.220  1.00  5.450          O  
ATOM   1690  ND2 ASN A 104      10.637  -0.872  30.638  1.00  5.450          N  
ATOM   1691  H   ASN A 104       7.152  -0.224  29.583  1.00  4.670          H  
ATOM   1692  HA  ASN A 104       7.802   1.785  31.575  1.00  4.670          H  
ATOM   1693 1HB  ASN A 104       9.341   0.699  29.183  1.00  6.540          H  
ATOM   1694 2HB  ASN A 104      10.006   1.855  30.315  1.00  6.540          H  
ATOM   1695 1HD2 ASN A 104      10.964  -1.644  31.186  1.00  6.540          H  
ATOM   1696 2HD2 ASN A 104      11.020  -0.705  29.731  1.00  6.540          H  
ATOM   1697  N   ILE A 105       7.346   2.643  28.425  1.00  3.890          N  
ATOM   1698  CA  ILE A 105       7.042   3.827  27.651  1.00  3.890          C  
ATOM   1699  C   ILE A 105       5.756   4.446  28.143  1.00  3.890          C  
ATOM   1700  O   ILE A 105       5.685   5.652  28.335  1.00  3.890          O  
ATOM   1701  CB  ILE A 105       6.923   3.551  26.147  1.00  5.450          C  
ATOM   1702  CG1 ILE A 105       8.297   3.156  25.583  1.00  5.450          C  
ATOM   1703  CG2 ILE A 105       6.393   4.845  25.448  1.00  5.450          C  
ATOM   1704  CD1 ILE A 105       8.242   2.554  24.194  1.00  5.450          C  
ATOM   1705  H   ILE A 105       7.439   1.726  27.989  1.00  4.670          H  
ATOM   1706  HA  ILE A 105       7.829   4.534  27.816  1.00  4.670          H  
ATOM   1707  HB  ILE A 105       6.235   2.724  25.968  1.00  6.540          H  
ATOM   1708 1HG1 ILE A 105       8.930   4.040  25.543  1.00  6.540          H  
ATOM   1709 2HG1 ILE A 105       8.756   2.430  26.249  1.00  6.540          H  
ATOM   1710 1HG2 ILE A 105       6.312   4.682  24.396  1.00  6.540          H  
ATOM   1711 2HG2 ILE A 105       5.415   5.117  25.830  1.00  6.540          H  
ATOM   1712 3HG2 ILE A 105       7.068   5.666  25.617  1.00  6.540          H  
ATOM   1713 1HD1 ILE A 105       9.252   2.300  23.874  1.00  6.540          H  
ATOM   1714 2HD1 ILE A 105       7.633   1.647  24.212  1.00  6.540          H  
ATOM   1715 3HD1 ILE A 105       7.820   3.249  23.495  1.00  6.540          H  
ATOM   1716  N   THR A 106       4.731   3.628  28.351  1.00  3.890          N  
ATOM   1717  CA  THR A 106       3.455   4.149  28.815  1.00  3.890          C  
ATOM   1718  C   THR A 106       3.510   4.878  30.157  1.00  3.890          C  
ATOM   1719  O   THR A 106       2.922   5.955  30.296  1.00  3.890          O  
ATOM   1720  CB  THR A 106       2.403   3.020  28.917  1.00  5.450          C  
ATOM   1721  OG1 THR A 106       2.166   2.465  27.607  1.00  5.450          O  
ATOM   1722  CG2 THR A 106       1.088   3.558  29.486  1.00  5.450          C  
ATOM   1723  H   THR A 106       4.831   2.631  28.140  1.00  4.670          H  
ATOM   1724  HA  THR A 106       3.107   4.867  28.078  1.00  4.670          H  
ATOM   1725  HB  THR A 106       2.777   2.240  29.571  1.00  6.540          H  
ATOM   1726  HG1 THR A 106       2.947   1.954  27.329  1.00  6.540          H  
ATOM   1727 1HG2 THR A 106       0.366   2.746  29.543  1.00  6.540          H  
ATOM   1728 2HG2 THR A 106       1.235   3.963  30.484  1.00  6.540          H  
ATOM   1729 3HG2 THR A 106       0.705   4.339  28.832  1.00  6.540          H  
ATOM   1730  N   TYR A 107       4.188   4.320  31.162  1.00  3.890          N  
ATOM   1731  CA  TYR A 107       4.149   4.968  32.462  1.00  3.890          C  
ATOM   1732  C   TYR A 107       5.277   5.960  32.755  1.00  3.890          C  
ATOM   1733  O   TYR A 107       5.153   6.762  33.677  1.00  3.890          O  
ATOM   1734  CB  TYR A 107       4.027   3.911  33.553  1.00  5.450          C  
ATOM   1735  CG  TYR A 107       2.693   3.170  33.454  1.00  5.450          C  
ATOM   1736  CD1 TYR A 107       2.650   1.832  33.085  1.00  5.450          C  
ATOM   1737  CD2 TYR A 107       1.509   3.851  33.698  1.00  5.450          C  
ATOM   1738  CE1 TYR A 107       1.439   1.179  32.973  1.00  5.450          C  
ATOM   1739  CE2 TYR A 107       0.303   3.202  33.583  1.00  5.450          C  
ATOM   1740  CZ  TYR A 107       0.261   1.874  33.228  1.00  5.450          C  
ATOM   1741  OH  TYR A 107      -0.957   1.240  33.122  1.00  5.450          O  
ATOM   1742  H   TYR A 107       4.669   3.424  31.047  1.00  4.670          H  
ATOM   1743  HA  TYR A 107       3.231   5.550  32.498  1.00  4.670          H  
ATOM   1744 1HB  TYR A 107       4.838   3.186  33.455  1.00  6.540          H  
ATOM   1745 2HB  TYR A 107       4.100   4.373  34.536  1.00  6.540          H  
ATOM   1746  HD1 TYR A 107       3.569   1.297  32.889  1.00  6.540          H  
ATOM   1747  HD2 TYR A 107       1.529   4.903  33.979  1.00  6.540          H  
ATOM   1748  HE1 TYR A 107       1.409   0.127  32.688  1.00  6.540          H  
ATOM   1749  HE2 TYR A 107      -0.624   3.742  33.776  1.00  6.540          H  
ATOM   1750  HH  TYR A 107      -0.825   0.296  33.002  1.00  6.540          H  
ATOM   1751  N   MET A 108       6.346   5.981  31.955  1.00  3.890          N  
ATOM   1752  CA  MET A 108       7.413   6.955  32.170  1.00  3.890          C  
ATOM   1753  C   MET A 108       7.136   8.330  31.555  1.00  3.600          C  
ATOM   1754  O   MET A 108       7.981   9.217  31.665  1.00  3.220          O  
ATOM   1755  CB  MET A 108       8.764   6.455  31.661  1.00  5.450          C  
ATOM   1756  CG  MET A 108       9.428   5.329  32.402  1.00  5.450          C  
ATOM   1757  SD  MET A 108      10.965   4.796  31.550  1.00  5.450          S  
ATOM   1758  CE  MET A 108      12.076   6.248  31.646  1.00  5.450          C  
ATOM   1759  H   MET A 108       6.468   5.276  31.220  1.00  4.670          H  
ATOM   1760  HA  MET A 108       7.510   7.105  33.244  1.00  4.670          H  
ATOM   1761 1HB  MET A 108       8.622   6.063  30.672  1.00  6.540          H  
ATOM   1762 2HB  MET A 108       9.446   7.282  31.597  1.00  6.540          H  
ATOM   1763 1HG  MET A 108       9.676   5.647  33.412  1.00  6.540          H  
ATOM   1764 2HG  MET A 108       8.747   4.478  32.462  1.00  6.540          H  
ATOM   1765 1HE  MET A 108      13.026   6.009  31.165  1.00  6.540          H  
ATOM   1766 2HE  MET A 108      11.632   7.102  31.139  1.00  6.540          H  
ATOM   1767 3HE  MET A 108      12.258   6.497  32.687  1.00  6.540          H  
ATOM   1768  N   ILE A 109       5.988   8.528  30.925  1.00  3.880          N  
ATOM   1769  CA  ILE A 109       5.680   9.809  30.291  1.00  3.750          C  
ATOM   1770  C   ILE A 109       5.577  10.903  31.359  1.00  3.560          C  
ATOM   1771  O   ILE A 109       4.866  10.714  32.341  1.00  3.400          O  
ATOM   1772  CB  ILE A 109       4.369   9.699  29.487  1.00  5.300          C  
ATOM   1773  CG1 ILE A 109       4.611   8.704  28.376  1.00  5.300          C  
ATOM   1774  CG2 ILE A 109       3.925  11.081  28.924  1.00  5.300          C  
ATOM   1775  CD1 ILE A 109       3.417   8.217  27.652  1.00  5.300          C  
ATOM   1776  H   ILE A 109       5.327   7.759  30.884  1.00  4.660          H  
ATOM   1777  HA  ILE A 109       6.482  10.017  29.614  1.00  4.500          H  
ATOM   1778  HB  ILE A 109       3.590   9.294  30.135  1.00  6.360          H  
ATOM   1779 1HG1 ILE A 109       5.267   9.162  27.648  1.00  6.360          H  
ATOM   1780 2HG1 ILE A 109       5.105   7.858  28.799  1.00  6.360          H  
ATOM   1781 1HG2 ILE A 109       3.006  10.978  28.370  1.00  6.360          H  
ATOM   1782 2HG2 ILE A 109       3.755  11.780  29.743  1.00  6.360          H  
ATOM   1783 3HG2 ILE A 109       4.687  11.478  28.267  1.00  6.360          H  
ATOM   1784 1HD1 ILE A 109       3.751   7.508  26.900  1.00  6.360          H  
ATOM   1785 2HD1 ILE A 109       2.740   7.718  28.351  1.00  6.360          H  
ATOM   1786 3HD1 ILE A 109       2.925   9.032  27.185  1.00  6.360          H  
ATOM   1787  N   LEU A 110       6.263  12.060  31.203  1.00  3.890          N  
ATOM   1788  CA  LEU A 110       7.046  12.503  30.035  1.00  3.890          C  
ATOM   1789  C   LEU A 110       8.542  12.261  30.131  1.00  3.110          C  
ATOM   1790  O   LEU A 110       9.306  12.714  29.284  1.00  3.150          O  
ATOM   1791  CB  LEU A 110       6.771  13.991  29.770  1.00  5.450          C  
ATOM   1792  CG  LEU A 110       7.045  15.056  30.878  1.00  5.450          C  
ATOM   1793  CD1 LEU A 110       8.538  15.436  30.948  1.00  5.450          C  
ATOM   1794  CD2 LEU A 110       6.210  16.281  30.538  1.00  5.450          C  
ATOM   1795  H   LEU A 110       6.189  12.716  31.964  1.00  4.670          H  
ATOM   1796  HA  LEU A 110       6.698  12.000  29.149  1.00  4.670          H  
ATOM   1797 1HB  LEU A 110       7.397  14.271  28.954  1.00  6.540          H  
ATOM   1798 2HB  LEU A 110       5.735  14.098  29.449  1.00  6.540          H  
ATOM   1799  HG  LEU A 110       6.751  14.675  31.849  1.00  6.540          H  
ATOM   1800 1HD1 LEU A 110       8.676  16.198  31.713  1.00  6.540          H  
ATOM   1801 2HD1 LEU A 110       9.155  14.589  31.203  1.00  6.540          H  
ATOM   1802 3HD1 LEU A 110       8.853  15.828  29.983  1.00  6.540          H  
ATOM   1803 1HD2 LEU A 110       6.362  17.052  31.293  1.00  6.540          H  
ATOM   1804 2HD2 LEU A 110       6.515  16.663  29.565  1.00  6.540          H  
ATOM   1805 3HD2 LEU A 110       5.155  16.010  30.506  1.00  6.540          H  
ATOM   1806  N   LEU A 111       9.010  11.553  31.151  1.00  2.610          N  
ATOM   1807  CA  LEU A 111      10.445  11.318  31.288  1.00  2.270          C  
ATOM   1808  C   LEU A 111      10.921  10.571  30.053  1.00  1.830          C  
ATOM   1809  O   LEU A 111      11.964  10.882  29.473  1.00  1.820          O  
ATOM   1810  CB  LEU A 111      10.746  10.509  32.567  1.00  3.310          C  
ATOM   1811  CG  LEU A 111      12.225  10.194  32.895  1.00  3.310          C  
ATOM   1812  CD1 LEU A 111      13.027  11.493  33.080  1.00  3.310          C  
ATOM   1813  CD2 LEU A 111      12.278   9.347  34.162  1.00  3.310          C  
ATOM   1814  H   LEU A 111       8.376  11.131  31.822  1.00  3.130          H  
ATOM   1815  HA  LEU A 111      10.947  12.280  31.332  1.00  2.720          H  
ATOM   1816 1HB  LEU A 111      10.323  11.039  33.416  1.00  3.980          H  
ATOM   1817 2HB  LEU A 111      10.243   9.552  32.489  1.00  3.980          H  
ATOM   1818  HG  LEU A 111      12.657   9.631  32.084  1.00  3.980          H  
ATOM   1819 1HD1 LEU A 111      14.059  11.255  33.323  1.00  3.980          H  
ATOM   1820 2HD1 LEU A 111      13.009  12.087  32.168  1.00  3.980          H  
ATOM   1821 3HD1 LEU A 111      12.596  12.068  33.896  1.00  3.980          H  
ATOM   1822 1HD2 LEU A 111      13.317   9.102  34.395  1.00  3.980          H  
ATOM   1823 2HD2 LEU A 111      11.843   9.901  34.994  1.00  3.980          H  
ATOM   1824 3HD2 LEU A 111      11.716   8.430  34.007  1.00  3.980          H  
ATOM   1825  N   ILE A 112      10.083   9.634  29.611  1.00  1.760          N  
ATOM   1826  CA  ILE A 112      10.369   8.781  28.467  1.00  1.770          C  
ATOM   1827  C   ILE A 112      10.617   9.593  27.205  1.00  1.710          C  
ATOM   1828  O   ILE A 112      11.219   9.105  26.254  1.00  2.120          O  
ATOM   1829  CB  ILE A 112       9.200   7.811  28.145  1.00  2.470          C  
ATOM   1830  CG1 ILE A 112       9.665   6.625  27.254  1.00  2.470          C  
ATOM   1831  CG2 ILE A 112       8.076   8.491  27.418  1.00  2.470          C  
ATOM   1832  CD1 ILE A 112      10.559   5.606  27.922  1.00  2.470          C  
ATOM   1833  H   ILE A 112       9.244   9.493  30.179  1.00  2.110          H  
ATOM   1834  HA  ILE A 112      11.260   8.214  28.695  1.00  2.120          H  
ATOM   1835  HB  ILE A 112       8.813   7.439  29.048  1.00  2.970          H  
ATOM   1836 1HG1 ILE A 112       8.810   6.149  26.886  1.00  2.970          H  
ATOM   1837 2HG1 ILE A 112      10.194   7.008  26.416  1.00  2.970          H  
ATOM   1838 1HG2 ILE A 112       7.274   7.769  27.256  1.00  2.970          H  
ATOM   1839 2HG2 ILE A 112       7.717   9.309  27.999  1.00  2.970          H  
ATOM   1840 3HG2 ILE A 112       8.415   8.847  26.463  1.00  2.970          H  
ATOM   1841 1HD1 ILE A 112      10.814   4.829  27.203  1.00  2.970          H  
ATOM   1842 2HD1 ILE A 112      11.465   6.055  28.277  1.00  2.970          H  
ATOM   1843 3HD1 ILE A 112      10.030   5.161  28.756  1.00  2.970          H  
ATOM   1844  N   TRP A 113      10.195  10.842  27.131  1.00  1.500          N  
ATOM   1845  CA  TRP A 113      10.413  11.540  25.891  1.00  1.540          C  
ATOM   1846  C   TRP A 113      11.896  11.614  25.520  1.00  1.440          C  
ATOM   1847  O   TRP A 113      12.217  11.628  24.331  1.00  1.480          O  
ATOM   1848  CB  TRP A 113       9.732  12.906  25.935  1.00  2.140          C  
ATOM   1849  CG  TRP A 113       8.204  12.805  25.965  1.00  2.140          C  
ATOM   1850  CD1 TRP A 113       7.441  11.688  25.749  1.00  2.140          C  
ATOM   1851  CD2 TRP A 113       7.268  13.873  26.187  1.00  2.140          C  
ATOM   1852  NE1 TRP A 113       6.128  11.988  25.827  1.00  2.140          N  
ATOM   1853  CE2 TRP A 113       5.990  13.315  26.093  1.00  2.140          C  
ATOM   1854  CE3 TRP A 113       7.402  15.245  26.441  1.00  2.140          C  
ATOM   1855  CZ2 TRP A 113       4.855  14.069  26.243  1.00  2.140          C  
ATOM   1856  CZ3 TRP A 113       6.250  15.998  26.595  1.00  2.140          C  
ATOM   1857  CH2 TRP A 113       5.011  15.420  26.497  1.00  2.140          C  
ATOM   1858  H   TRP A 113       9.762  11.320  27.926  1.00  1.800          H  
ATOM   1859  HA  TRP A 113       9.933  10.976  25.099  1.00  1.850          H  
ATOM   1860 1HB  TRP A 113      10.069  13.459  26.812  1.00  2.570          H  
ATOM   1861 2HB  TRP A 113       9.999  13.464  25.055  1.00  2.570          H  
ATOM   1862  HD1 TRP A 113       7.807  10.712  25.538  1.00  2.570          H  
ATOM   1863  HE1 TRP A 113       5.354  11.322  25.681  1.00  2.570          H  
ATOM   1864  HE3 TRP A 113       8.385  15.706  26.516  1.00  2.570          H  
ATOM   1865  HZ2 TRP A 113       3.858  13.632  26.159  1.00  2.570          H  
ATOM   1866  HZ3 TRP A 113       6.353  17.064  26.795  1.00  2.570          H  
ATOM   1867  HH2 TRP A 113       4.124  16.043  26.619  1.00  2.570          H  
ATOM   1868  N   VAL A 114      12.822  11.541  26.494  1.00  1.390          N  
ATOM   1869  CA  VAL A 114      14.248  11.574  26.157  1.00  1.370          C  
ATOM   1870  C   VAL A 114      14.915  10.198  26.303  1.00  1.330          C  
ATOM   1871  O   VAL A 114      16.141  10.100  26.238  1.00  1.310          O  
ATOM   1872  CB  VAL A 114      15.013  12.610  27.007  1.00  1.930          C  
ATOM   1873  CG1 VAL A 114      14.452  13.988  26.732  1.00  1.930          C  
ATOM   1874  CG2 VAL A 114      14.924  12.249  28.491  1.00  1.930          C  
ATOM   1875  H   VAL A 114      12.535  11.509  27.482  1.00  1.670          H  
ATOM   1876  HA  VAL A 114      14.342  11.884  25.115  1.00  1.640          H  
ATOM   1877  HB  VAL A 114      16.056  12.617  26.709  1.00  2.310          H  
ATOM   1878 1HG1 VAL A 114      15.003  14.730  27.308  1.00  2.310          H  
ATOM   1879 2HG1 VAL A 114      14.553  14.202  25.676  1.00  2.310          H  
ATOM   1880 3HG1 VAL A 114      13.402  14.019  27.013  1.00  2.310          H  
ATOM   1881 1HG2 VAL A 114      15.476  12.978  29.078  1.00  2.310          H  
ATOM   1882 2HG2 VAL A 114      13.893  12.244  28.813  1.00  2.310          H  
ATOM   1883 3HG2 VAL A 114      15.357  11.266  28.649  1.00  2.310          H  
ATOM   1884  N   PHE A 115      14.109   9.150  26.525  1.00  1.380          N  
ATOM   1885  CA  PHE A 115      14.610   7.773  26.631  1.00  1.450          C  
ATOM   1886  C   PHE A 115      13.996   6.851  25.579  1.00  1.390          C  
ATOM   1887  O   PHE A 115      14.593   5.849  25.208  1.00  1.450          O  
ATOM   1888  CB  PHE A 115      14.405   7.197  28.030  1.00  2.000          C  
ATOM   1889  CG  PHE A 115      15.184   7.913  29.067  1.00  2.000          C  
ATOM   1890  CD1 PHE A 115      14.575   8.749  29.973  1.00  2.000          C  
ATOM   1891  CD2 PHE A 115      16.562   7.758  29.124  1.00  2.000          C  
ATOM   1892  CE1 PHE A 115      15.328   9.414  30.910  1.00  2.000          C  
ATOM   1893  CE2 PHE A 115      17.311   8.423  30.058  1.00  2.000          C  
ATOM   1894  CZ  PHE A 115      16.689   9.255  30.956  1.00  2.000          C  
ATOM   1895  H   PHE A 115      13.108   9.319  26.568  1.00  1.660          H  
ATOM   1896  HA  PHE A 115      15.684   7.793  26.445  1.00  1.740          H  
ATOM   1897 1HB  PHE A 115      13.370   7.261  28.290  1.00  2.400          H  
ATOM   1898 2HB  PHE A 115      14.691   6.148  28.038  1.00  2.400          H  
ATOM   1899  HD1 PHE A 115      13.498   8.890  29.935  1.00  2.400          H  
ATOM   1900  HD2 PHE A 115      17.057   7.098  28.404  1.00  2.400          H  
ATOM   1901  HE1 PHE A 115      14.856  10.069  31.606  1.00  2.400          H  
ATOM   1902  HE2 PHE A 115      18.396   8.294  30.084  1.00  2.400          H  
ATOM   1903  HZ  PHE A 115      17.278   9.792  31.699  1.00  2.400          H  
ATOM   1904  N   GLY A 116      12.784   7.177  25.129  1.00  1.340          N  
ATOM   1905  CA  GLY A 116      12.080   6.423  24.102  1.00  1.340          C  
ATOM   1906  C   GLY A 116      12.358   7.036  22.725  1.00  1.220          C  
ATOM   1907  O   GLY A 116      12.258   6.364  21.699  1.00  1.220          O  
ATOM   1908  H   GLY A 116      12.312   7.969  25.527  1.00  1.610          H  
ATOM   1909 1HA  GLY A 116      12.405   5.383  24.118  1.00  1.610          H  
ATOM   1910 2HA  GLY A 116      11.014   6.433  24.305  1.00  1.610          H  
ATOM   1911  N   SER A 117      12.709   8.333  22.700  1.00  1.180          N  
ATOM   1912  CA  SER A 117      12.996   9.026  21.447  1.00  1.150          C  
ATOM   1913  C   SER A 117      14.475   8.900  21.126  1.00  1.190          C  
ATOM   1914  O   SER A 117      14.881   8.837  19.967  1.00  1.220          O  
ATOM   1915  CB  SER A 117      12.738  10.521  21.577  1.00  1.620          C  
ATOM   1916  OG  SER A 117      11.415  10.814  21.895  1.00  1.620          O  
ATOM   1917  H   SER A 117      12.741   8.860  23.559  1.00  1.420          H  
ATOM   1918  HA  SER A 117      12.401   8.592  20.642  1.00  1.380          H  
ATOM   1919 1HB  SER A 117      13.400  10.936  22.328  1.00  1.950          H  
ATOM   1920 2HB  SER A 117      12.993  11.008  20.653  1.00  1.950          H  
ATOM   1921  HG  SER A 117      11.455  11.045  22.853  1.00  1.950          H  
ATOM   1922  N   LEU A 118      15.283   8.905  22.182  1.00  1.270          N  
ATOM   1923  CA  LEU A 118      16.727   8.919  22.071  1.00  1.400          C  
ATOM   1924  C   LEU A 118      17.315   7.596  22.486  1.00  1.360          C  
ATOM   1925  O   LEU A 118      16.772   6.889  23.325  1.00  1.430          O  
ATOM   1926  CB  LEU A 118      17.311  10.049  22.932  1.00  1.910          C  
ATOM   1927  CG  LEU A 118      16.797  11.507  22.630  1.00  1.910          C  
ATOM   1928  CD1 LEU A 118      17.418  12.461  23.638  1.00  1.910          C  
ATOM   1929  CD2 LEU A 118      17.146  11.940  21.185  1.00  1.910          C  
ATOM   1930  H   LEU A 118      14.866   8.909  23.100  1.00  1.520          H  
ATOM   1931  HA  LEU A 118      16.999   9.080  21.029  1.00  1.680          H  
ATOM   1932 1HB  LEU A 118      17.067   9.831  23.967  1.00  2.290          H  
ATOM   1933 2HB  LEU A 118      18.392  10.039  22.841  1.00  2.290          H  
ATOM   1934  HG  LEU A 118      15.718  11.537  22.761  1.00  2.290          H  
ATOM   1935 1HD1 LEU A 118      17.047  13.470  23.462  1.00  2.290          H  
ATOM   1936 2HD1 LEU A 118      17.147  12.146  24.645  1.00  2.290          H  
ATOM   1937 3HD1 LEU A 118      18.502  12.448  23.536  1.00  2.290          H  
ATOM   1938 1HD2 LEU A 118      16.769  12.952  21.010  1.00  2.290          H  
ATOM   1939 2HD2 LEU A 118      18.225  11.930  21.039  1.00  2.290          H  
ATOM   1940 3HD2 LEU A 118      16.677  11.265  20.466  1.00  2.290          H  
ATOM   1941  N   LEU A 119      18.455   7.275  21.896  1.00  1.320          N  
ATOM   1942  CA  LEU A 119      19.202   6.047  22.149  1.00  1.400          C  
ATOM   1943  C   LEU A 119      18.347   4.852  21.730  1.00  1.300          C  
ATOM   1944  O   LEU A 119      18.437   3.765  22.311  1.00  1.400          O  
ATOM   1945  CB  LEU A 119      19.531   5.928  23.645  1.00  1.930          C  
ATOM   1946  CG  LEU A 119      20.189   7.176  24.321  1.00  1.930          C  
ATOM   1947  CD1 LEU A 119      20.376   6.874  25.787  1.00  1.930          C  
ATOM   1948  CD2 LEU A 119      21.527   7.538  23.643  1.00  1.930          C  
ATOM   1949  H   LEU A 119      18.828   7.932  21.231  1.00  1.580          H  
ATOM   1950  HA  LEU A 119      20.116   6.047  21.554  1.00  1.680          H  
ATOM   1951 1HB  LEU A 119      18.632   5.665  24.201  1.00  2.310          H  
ATOM   1952 2HB  LEU A 119      20.235   5.105  23.761  1.00  2.310          H  
ATOM   1953  HG  LEU A 119      19.516   8.024  24.250  1.00  2.310          H  
ATOM   1954 1HD1 LEU A 119      20.807   7.743  26.285  1.00  2.310          H  
ATOM   1955 2HD1 LEU A 119      19.407   6.643  26.236  1.00  2.310          H  
ATOM   1956 3HD1 LEU A 119      21.045   6.025  25.903  1.00  2.310          H  
ATOM   1957 1HD2 LEU A 119      21.962   8.411  24.136  1.00  2.310          H  
ATOM   1958 2HD2 LEU A 119      22.227   6.704  23.717  1.00  2.310          H  
ATOM   1959 3HD2 LEU A 119      21.355   7.772  22.600  1.00  2.310          H  
ATOM   1960  N   CYS A 120      17.473   5.076  20.739  1.00  1.180          N  
ATOM   1961  CA  CYS A 120      16.593   4.065  20.215  1.00  1.180          C  
ATOM   1962  C   CYS A 120      16.849   4.109  18.752  1.00  1.210          C  
ATOM   1963  O   CYS A 120      16.692   3.133  18.022  1.00  1.370          O  
ATOM   1964  CB  CYS A 120      15.146   4.379  20.546  1.00  1.650          C  
ATOM   1965  SG  CYS A 120      14.847   4.468  22.306  1.00  1.650          S  
ATOM   1966  H   CYS A 120      17.467   5.965  20.221  1.00  1.420          H  
ATOM   1967  HA  CYS A 120      16.860   3.086  20.609  1.00  1.420          H  
ATOM   1968 1HB  CYS A 120      14.867   5.344  20.112  1.00  1.980          H  
ATOM   1969 2HB  CYS A 120      14.495   3.621  20.121  1.00  1.980          H  
ATOM   1970  HG  CYS A 120      15.714   5.475  22.592  1.00  1.980          H  
ATOM   1971  N   LEU A 121      17.140   5.324  18.341  1.00  1.160          N  
ATOM   1972  CA  LEU A 121      17.424   5.685  16.985  1.00  1.310          C  
ATOM   1973  C   LEU A 121      17.930   7.130  17.090  1.00  1.380          C  
ATOM   1974  O   LEU A 121      17.709   7.554  18.226  1.00  1.480          O  
ATOM   1975  CB  LEU A 121      16.109   5.604  16.181  1.00  1.770          C  
ATOM   1976  CG  LEU A 121      16.102   5.852  14.660  1.00  1.770          C  
ATOM   1977  CD1 LEU A 121      16.848   4.745  13.927  1.00  1.770          C  
ATOM   1978  CD2 LEU A 121      14.658   5.883  14.222  1.00  1.770          C  
ATOM   1979  H   LEU A 121      17.181   6.053  19.036  1.00  1.390          H  
ATOM   1980  HA  LEU A 121      18.143   5.004  16.615  1.00  1.570          H  
ATOM   1981 1HB  LEU A 121      15.679   4.619  16.329  1.00  2.130          H  
ATOM   1982 2HB  LEU A 121      15.415   6.325  16.618  1.00  2.130          H  
ATOM   1983  HG  LEU A 121      16.574   6.801  14.422  1.00  2.130          H  
ATOM   1984 1HD1 LEU A 121      16.796   4.930  12.856  1.00  2.130          H  
ATOM   1985 2HD1 LEU A 121      17.855   4.712  14.221  1.00  2.130          H  
ATOM   1986 3HD1 LEU A 121      16.377   3.785  14.149  1.00  2.130          H  
ATOM   1987 1HD2 LEU A 121      14.594   6.043  13.173  1.00  2.130          H  
ATOM   1988 2HD2 LEU A 121      14.147   6.694  14.737  1.00  2.130          H  
ATOM   1989 3HD2 LEU A 121      14.177   4.934  14.462  1.00  2.130          H  
ATOM   1990  N   PHE A 122      19.116   7.543  16.506  1.00  1.400          N  
ATOM   1991  CA  PHE A 122      20.539   7.037  16.508  1.00  1.580          C  
ATOM   1992  C   PHE A 122      21.063   5.739  15.896  1.00  1.580          C  
ATOM   1993  O   PHE A 122      22.285   5.525  15.869  1.00  1.680          O  
ATOM   1994  CB  PHE A 122      21.062   6.931  17.934  1.00  2.140          C  
ATOM   1995  CG  PHE A 122      21.223   8.193  18.675  1.00  2.140          C  
ATOM   1996  CD1 PHE A 122      20.284   8.565  19.541  1.00  2.140          C  
ATOM   1997  CD2 PHE A 122      22.340   8.990  18.527  1.00  2.140          C  
ATOM   1998  CE1 PHE A 122      20.379   9.694  20.265  1.00  2.140          C  
ATOM   1999  CE2 PHE A 122      22.441  10.134  19.266  1.00  2.140          C  
ATOM   2000  CZ  PHE A 122      21.439  10.467  20.131  1.00  2.140          C  
ATOM   2001  H   PHE A 122      18.915   7.878  15.575  1.00  1.680          H  
ATOM   2002  HA  PHE A 122      21.106   7.834  16.023  1.00  1.900          H  
ATOM   2003 1HB  PHE A 122      20.394   6.286  18.506  1.00  2.570          H  
ATOM   2004 2HB  PHE A 122      22.012   6.438  17.911  1.00  2.570          H  
ATOM   2005  HD1 PHE A 122      19.440   7.934  19.629  1.00  2.570          H  
ATOM   2006  HD2 PHE A 122      23.125   8.701  17.827  1.00  2.570          H  
ATOM   2007  HE1 PHE A 122      19.599   9.981  20.948  1.00  2.570          H  
ATOM   2008  HE2 PHE A 122      23.290  10.782  19.173  1.00  2.570          H  
ATOM   2009  HZ  PHE A 122      21.489  11.364  20.706  1.00  2.570          H  
ATOM   2010  N   TYR A 123      20.229   4.886  15.396  1.00  1.540          N  
ATOM   2011  CA  TYR A 123      20.693   3.568  15.027  1.00  1.670          C  
ATOM   2012  C   TYR A 123      20.811   3.408  13.538  1.00  1.640          C  
ATOM   2013  O   TYR A 123      21.059   2.324  13.011  1.00  1.720          O  
ATOM   2014  CB  TYR A 123      19.839   2.532  15.740  1.00  2.290          C  
ATOM   2015  CG  TYR A 123      20.036   2.492  17.317  1.00  2.290          C  
ATOM   2016  CD1 TYR A 123      21.072   3.182  17.981  1.00  2.290          C  
ATOM   2017  CD2 TYR A 123      19.172   1.755  18.087  1.00  2.290          C  
ATOM   2018  CE1 TYR A 123      21.196   3.143  19.326  1.00  2.290          C  
ATOM   2019  CE2 TYR A 123      19.308   1.729  19.466  1.00  2.290          C  
ATOM   2020  CZ  TYR A 123      20.325   2.426  20.074  1.00  2.290          C  
ATOM   2021  OH  TYR A 123      20.471   2.444  21.445  1.00  2.290          O  
ATOM   2022  H   TYR A 123      19.251   5.107  15.335  1.00  1.850          H  
ATOM   2023  HA  TYR A 123      21.703   3.441  15.392  1.00  2.000          H  
ATOM   2024 1HB  TYR A 123      18.789   2.747  15.547  1.00  2.740          H  
ATOM   2025 2HB  TYR A 123      20.024   1.610  15.357  1.00  2.740          H  
ATOM   2026  HD1 TYR A 123      21.789   3.763  17.460  1.00  2.740          H  
ATOM   2027  HD2 TYR A 123      18.359   1.205  17.613  1.00  2.740          H  
ATOM   2028  HE1 TYR A 123      21.992   3.697  19.810  1.00  2.740          H  
ATOM   2029  HE2 TYR A 123      18.602   1.157  20.070  1.00  2.740          H  
ATOM   2030  HH  TYR A 123      19.595   2.559  21.872  1.00  2.740          H  
ATOM   2031  N   MET A 124      20.742   4.557  12.876  1.00  1.600          N  
ATOM   2032  CA  MET A 124      20.932   4.713  11.446  1.00  1.720          C  
ATOM   2033  C   MET A 124      22.411   4.420  11.179  1.00  1.680          C  
ATOM   2034  O   MET A 124      22.803   3.987  10.098  1.00  1.940          O  
ATOM   2035  CB  MET A 124      20.486   6.120  11.083  1.00  2.360          C  
ATOM   2036  CG  MET A 124      18.976   6.249  11.278  1.00  2.360          C  
ATOM   2037  SD  MET A 124      18.242   7.766  10.751  1.00  2.360          S  
ATOM   2038  CE  MET A 124      18.650   8.866  12.134  1.00  2.360          C  
ATOM   2039  H   MET A 124      20.536   5.383  13.416  1.00  1.920          H  
ATOM   2040  HA  MET A 124      20.329   3.980  10.909  1.00  2.060          H  
ATOM   2041 1HB  MET A 124      21.013   6.861  11.687  1.00  2.830          H  
ATOM   2042 2HB  MET A 124      20.723   6.323  10.038  1.00  2.830          H  
ATOM   2043 1HG  MET A 124      18.483   5.432  10.754  1.00  2.830          H  
ATOM   2044 2HG  MET A 124      18.770   6.142  12.326  1.00  2.830          H  
ATOM   2045 1HE  MET A 124      18.231   9.856  11.960  1.00  2.830          H  
ATOM   2046 2HE  MET A 124      18.225   8.464  13.050  1.00  2.830          H  
ATOM   2047 3HE  MET A 124      19.735   8.946  12.231  1.00  2.830          H  
ATOM   2048  N   ILE A 125      23.214   4.636  12.224  1.00  1.480          N  
ATOM   2049  CA  ILE A 125      24.629   4.350  12.250  1.00  1.560          C  
ATOM   2050  C   ILE A 125      24.913   3.126  13.123  1.00  1.600          C  
ATOM   2051  O   ILE A 125      25.483   2.145  12.646  1.00  1.740          O  
ATOM   2052  CB  ILE A 125      25.450   5.512  12.846  1.00  2.150          C  
ATOM   2053  CG1 ILE A 125      25.290   6.761  12.004  1.00  2.150          C  
ATOM   2054  CG2 ILE A 125      26.964   5.088  12.942  1.00  2.150          C  
ATOM   2055  CD1 ILE A 125      25.854   7.985  12.671  1.00  2.150          C  
ATOM   2056  H   ILE A 125      22.786   5.016  13.053  1.00  1.780          H  
ATOM   2057  HA  ILE A 125      24.969   4.143  11.236  1.00  1.870          H  
ATOM   2058  HB  ILE A 125      25.081   5.745  13.847  1.00  2.580          H  
ATOM   2059 1HG1 ILE A 125      25.796   6.609  11.054  1.00  2.580          H  
ATOM   2060 2HG1 ILE A 125      24.232   6.942  11.807  1.00  2.580          H  
ATOM   2061 1HG2 ILE A 125      27.560   5.880  13.379  1.00  2.580          H  
ATOM   2062 2HG2 ILE A 125      27.081   4.207  13.568  1.00  2.580          H  
ATOM   2063 3HG2 ILE A 125      27.339   4.866  11.943  1.00  2.580          H  
ATOM   2064 1HD1 ILE A 125      25.716   8.811  12.029  1.00  2.580          H  
ATOM   2065 2HD1 ILE A 125      25.332   8.161  13.615  1.00  2.580          H  
ATOM   2066 3HD1 ILE A 125      26.908   7.880  12.868  1.00  2.580          H  
ATOM   2067  N   LYS A 126      24.547   3.181  14.423  1.00  1.630          N  
ATOM   2068  CA  LYS A 126      25.021   2.133  15.330  1.00  1.850          C  
ATOM   2069  C   LYS A 126      24.435   0.739  15.118  1.00  1.940          C  
ATOM   2070  O   LYS A 126      25.188  -0.192  14.818  1.00  2.060          O  
ATOM   2071  CB  LYS A 126      24.791   2.578  16.775  1.00  2.500          C  
ATOM   2072  CG  LYS A 126      25.295   1.611  17.844  1.00  2.500          C  
ATOM   2073  CD  LYS A 126      25.109   2.209  19.231  1.00  2.500          C  
ATOM   2074  CE  LYS A 126      25.634   1.294  20.320  1.00  2.500          C  
ATOM   2075  NZ  LYS A 126      25.465   1.894  21.682  1.00  2.500          N  
ATOM   2076  H   LYS A 126      24.015   3.974  14.793  1.00  1.960          H  
ATOM   2077  HA  LYS A 126      26.099   2.046  15.185  1.00  2.220          H  
ATOM   2078 1HB  LYS A 126      25.284   3.541  16.941  1.00  3.000          H  
ATOM   2079 2HB  LYS A 126      23.740   2.727  16.941  1.00  3.000          H  
ATOM   2080 1HG  LYS A 126      24.743   0.667  17.791  1.00  3.000          H  
ATOM   2081 2HG  LYS A 126      26.351   1.403  17.679  1.00  3.000          H  
ATOM   2082 1HD  LYS A 126      25.652   3.154  19.293  1.00  3.000          H  
ATOM   2083 2HD  LYS A 126      24.057   2.406  19.408  1.00  3.000          H  
ATOM   2084 1HE  LYS A 126      25.110   0.340  20.281  1.00  3.000          H  
ATOM   2085 2HE  LYS A 126      26.696   1.123  20.146  1.00  3.000          H  
ATOM   2086 1HZ  LYS A 126      25.844   1.274  22.379  1.00  3.000          H  
ATOM   2087 2HZ  LYS A 126      25.969   2.804  21.717  1.00  3.000          H  
ATOM   2088 3HZ  LYS A 126      24.493   2.057  21.876  1.00  3.000          H  
ATOM   2089  N   ALA A 127      23.114   0.568  15.255  1.00  2.030          N  
ATOM   2090  CA  ALA A 127      22.570  -0.761  15.032  1.00  2.340          C  
ATOM   2091  C   ALA A 127      22.759  -1.129  13.592  1.00  2.240          C  
ATOM   2092  O   ALA A 127      23.121  -2.246  13.280  1.00  2.440          O  
ATOM   2093  CB  ALA A 127      21.112  -0.895  15.375  1.00  3.150          C  
ATOM   2094  H   ALA A 127      22.518   1.340  15.499  1.00  2.440          H  
ATOM   2095  HA  ALA A 127      23.130  -1.452  15.657  1.00  2.810          H  
ATOM   2096 1HB  ALA A 127      20.806  -1.924  15.202  1.00  3.780          H  
ATOM   2097 2HB  ALA A 127      20.948  -0.635  16.423  1.00  3.780          H  
ATOM   2098 3HB  ALA A 127      20.545  -0.267  14.733  1.00  3.780          H  
ATOM   2099  N   PHE A 128      22.597  -0.166  12.689  1.00  2.020          N  
ATOM   2100  CA  PHE A 128      22.728  -0.460  11.273  1.00  2.110          C  
ATOM   2101  C   PHE A 128      24.036  -1.198  11.017  1.00  2.060          C  
ATOM   2102  O   PHE A 128      24.047  -2.266  10.387  1.00  2.410          O  
ATOM   2103  CB  PHE A 128      22.751   0.822  10.450  1.00  2.920          C  
ATOM   2104  CG  PHE A 128      22.791   0.582   8.983  1.00  2.920          C  
ATOM   2105  CD1 PHE A 128      21.611   0.576   8.281  1.00  2.920          C  
ATOM   2106  CD2 PHE A 128      23.972   0.312   8.297  1.00  2.920          C  
ATOM   2107  CE1 PHE A 128      21.592   0.332   6.948  1.00  2.920          C  
ATOM   2108  CE2 PHE A 128      23.946   0.048   6.953  1.00  2.920          C  
ATOM   2109  CZ  PHE A 128      22.746   0.063   6.276  1.00  2.920          C  
ATOM   2110  H   PHE A 128      22.269   0.755  12.983  1.00  2.420          H  
ATOM   2111  HA  PHE A 128      21.895  -1.089  10.961  1.00  2.530          H  
ATOM   2112 1HB  PHE A 128      21.868   1.415  10.680  1.00  3.500          H  
ATOM   2113 2HB  PHE A 128      23.616   1.422  10.723  1.00  3.500          H  
ATOM   2114  HD1 PHE A 128      20.678   0.775   8.808  1.00  3.500          H  
ATOM   2115  HD2 PHE A 128      24.922   0.299   8.827  1.00  3.500          H  
ATOM   2116  HE1 PHE A 128      20.655   0.337   6.427  1.00  3.500          H  
ATOM   2117  HE2 PHE A 128      24.874  -0.179   6.423  1.00  3.500          H  
ATOM   2118  HZ  PHE A 128      22.707  -0.146   5.202  1.00  3.500          H  
ATOM   2119  N   ARG A 129      25.156  -0.655  11.515  1.00  1.800          N  
ATOM   2120  CA  ARG A 129      26.419  -1.329  11.292  1.00  1.890          C  
ATOM   2121  C   ARG A 129      26.469  -2.682  11.984  1.00  1.970          C  
ATOM   2122  O   ARG A 129      26.927  -3.652  11.375  1.00  2.150          O  
ATOM   2123  CB  ARG A 129      27.590  -0.478  11.764  1.00  2.610          C  
ATOM   2124  CG  ARG A 129      28.992  -1.147  11.645  1.00  2.610          C  
ATOM   2125  CD  ARG A 129      29.377  -1.478  10.237  1.00  2.610          C  
ATOM   2126  NE  ARG A 129      30.699  -2.096  10.178  1.00  2.610          N  
ATOM   2127  CZ  ARG A 129      31.231  -2.710   9.095  1.00  2.610          C  
ATOM   2128  NH1 ARG A 129      30.558  -2.788   7.963  1.00  2.610          N  
ATOM   2129  NH2 ARG A 129      32.441  -3.241   9.172  1.00  2.610          N  
ATOM   2130  H   ARG A 129      25.132   0.242  12.018  1.00  2.160          H  
ATOM   2131  HA  ARG A 129      26.519  -1.487  10.221  1.00  2.270          H  
ATOM   2132 1HB  ARG A 129      27.607   0.452  11.198  1.00  3.130          H  
ATOM   2133 2HB  ARG A 129      27.428  -0.210  12.813  1.00  3.130          H  
ATOM   2134 1HG  ARG A 129      29.739  -0.460  12.037  1.00  3.130          H  
ATOM   2135 2HG  ARG A 129      29.017  -2.069  12.228  1.00  3.130          H  
ATOM   2136 1HD  ARG A 129      28.663  -2.184   9.820  1.00  3.130          H  
ATOM   2137 2HD  ARG A 129      29.392  -0.568   9.639  1.00  3.130          H  
ATOM   2138  HE  ARG A 129      31.260  -2.069  11.020  1.00  3.130          H  
ATOM   2139 1HH1 ARG A 129      29.636  -2.388   7.891  1.00  3.130          H  
ATOM   2140 2HH1 ARG A 129      30.969  -3.247   7.164  1.00  3.130          H  
ATOM   2141 1HH2 ARG A 129      32.964  -3.186  10.036  1.00  3.130          H  
ATOM   2142 2HH2 ARG A 129      32.846  -3.701   8.370  1.00  3.130          H  
ATOM   2143  N   GLN A 130      25.972  -2.766  13.226  1.00  1.970          N  
ATOM   2144  CA  GLN A 130      25.999  -4.022  13.976  1.00  2.190          C  
ATOM   2145  C   GLN A 130      25.196  -5.099  13.262  1.00  2.270          C  
ATOM   2146  O   GLN A 130      25.616  -6.257  13.216  1.00  2.500          O  
ATOM   2147  CB  GLN A 130      25.427  -3.814  15.377  1.00  2.980          C  
ATOM   2148  CG  GLN A 130      26.295  -2.968  16.284  1.00  2.980          C  
ATOM   2149  CD  GLN A 130      25.602  -2.627  17.589  1.00  2.980          C  
ATOM   2150  OE1 GLN A 130      24.376  -2.492  17.653  1.00  2.980          O  
ATOM   2151  NE2 GLN A 130      26.386  -2.496  18.647  1.00  2.980          N  
ATOM   2152  H   GLN A 130      25.616  -1.914  13.678  1.00  2.360          H  
ATOM   2153  HA  GLN A 130      27.032  -4.357  14.055  1.00  2.630          H  
ATOM   2154 1HB  GLN A 130      24.453  -3.351  15.297  1.00  3.570          H  
ATOM   2155 2HB  GLN A 130      25.287  -4.783  15.854  1.00  3.570          H  
ATOM   2156 1HG  GLN A 130      27.201  -3.525  16.514  1.00  3.570          H  
ATOM   2157 2HG  GLN A 130      26.552  -2.045  15.774  1.00  3.570          H  
ATOM   2158 1HE2 GLN A 130      25.988  -2.290  19.541  1.00  3.570          H  
ATOM   2159 2HE2 GLN A 130      27.375  -2.616  18.558  1.00  3.570          H  
ATOM   2160  N   ILE A 131      24.068  -4.702  12.672  1.00  2.170          N  
ATOM   2161  CA  ILE A 131      23.201  -5.596  11.944  1.00  2.320          C  
ATOM   2162  C   ILE A 131      23.934  -6.149  10.761  1.00  2.240          C  
ATOM   2163  O   ILE A 131      23.925  -7.355  10.577  1.00  2.320          O  
ATOM   2164  CB  ILE A 131      21.895  -4.907  11.494  1.00  3.190          C  
ATOM   2165  CG1 ILE A 131      21.026  -4.592  12.749  1.00  3.190          C  
ATOM   2166  CG2 ILE A 131      21.154  -5.800  10.453  1.00  3.190          C  
ATOM   2167  CD1 ILE A 131      19.880  -3.646  12.488  1.00  3.190          C  
ATOM   2168  H   ILE A 131      23.804  -3.733  12.784  1.00  2.600          H  
ATOM   2169  HA  ILE A 131      22.933  -6.424  12.596  1.00  2.780          H  
ATOM   2170  HB  ILE A 131      22.133  -3.946  11.035  1.00  3.830          H  
ATOM   2171 1HG1 ILE A 131      20.626  -5.516  13.133  1.00  3.830          H  
ATOM   2172 2HG1 ILE A 131      21.660  -4.164  13.515  1.00  3.830          H  
ATOM   2173 1HG2 ILE A 131      20.242  -5.323  10.129  1.00  3.830          H  
ATOM   2174 2HG2 ILE A 131      21.782  -5.964   9.576  1.00  3.830          H  
ATOM   2175 3HG2 ILE A 131      20.926  -6.755  10.894  1.00  3.830          H  
ATOM   2176 1HD1 ILE A 131      19.332  -3.482  13.416  1.00  3.830          H  
ATOM   2177 2HD1 ILE A 131      20.276  -2.694  12.128  1.00  3.830          H  
ATOM   2178 3HD1 ILE A 131      19.207  -4.062  11.749  1.00  3.830          H  
ATOM   2179  N   ASP A 132      24.588  -5.321   9.941  1.00  2.290          N  
ATOM   2180  CA  ASP A 132      25.312  -5.965   8.847  1.00  2.350          C  
ATOM   2181  C   ASP A 132      26.415  -6.881   9.371  1.00  2.010          C  
ATOM   2182  O   ASP A 132      26.524  -8.026   8.948  1.00  2.030          O  
ATOM   2183  CB  ASP A 132      25.945  -4.986   7.844  1.00  3.270          C  
ATOM   2184  CG  ASP A 132      24.989  -4.319   6.812  1.00  3.270          C  
ATOM   2185  OD1 ASP A 132      23.861  -4.732   6.682  1.00  3.270          O  
ATOM   2186  OD2 ASP A 132      25.459  -3.442   6.090  1.00  3.270          O  
ATOM   2187  H   ASP A 132      24.550  -4.305  10.088  1.00  2.750          H  
ATOM   2188  HA  ASP A 132      24.607  -6.578   8.287  1.00  2.820          H  
ATOM   2189 1HB  ASP A 132      26.431  -4.189   8.410  1.00  3.920          H  
ATOM   2190 2HB  ASP A 132      26.725  -5.519   7.296  1.00  3.920          H  
ATOM   2191  N   VAL A 133      27.143  -6.470  10.407  1.00  1.950          N  
ATOM   2192  CA  VAL A 133      28.236  -7.315  10.883  1.00  2.160          C  
ATOM   2193  C   VAL A 133      27.752  -8.702  11.321  1.00  2.220          C  
ATOM   2194  O   VAL A 133      28.412  -9.707  11.046  1.00  2.490          O  
ATOM   2195  CB  VAL A 133      29.008  -6.618  12.027  1.00  2.940          C  
ATOM   2196  CG1 VAL A 133      30.008  -7.585  12.686  1.00  2.940          C  
ATOM   2197  CG2 VAL A 133      29.769  -5.402  11.452  1.00  2.940          C  
ATOM   2198  H   VAL A 133      26.995  -5.535  10.804  1.00  2.340          H  
ATOM   2199  HA  VAL A 133      28.929  -7.450  10.052  1.00  2.590          H  
ATOM   2200  HB  VAL A 133      28.298  -6.285  12.786  1.00  3.530          H  
ATOM   2201 1HG1 VAL A 133      30.535  -7.065  13.483  1.00  3.530          H  
ATOM   2202 2HG1 VAL A 133      29.488  -8.442  13.108  1.00  3.530          H  
ATOM   2203 3HG1 VAL A 133      30.726  -7.931  11.940  1.00  3.530          H  
ATOM   2204 1HG2 VAL A 133      30.303  -4.893  12.253  1.00  3.530          H  
ATOM   2205 2HG2 VAL A 133      30.480  -5.739  10.699  1.00  3.530          H  
ATOM   2206 3HG2 VAL A 133      29.074  -4.716  10.996  1.00  3.530          H  
ATOM   2207  N   ILE A 134      26.636  -8.745  12.038  1.00  2.240          N  
ATOM   2208  CA  ILE A 134      26.059  -9.988  12.516  1.00  2.720          C  
ATOM   2209  C   ILE A 134      25.263 -10.764  11.447  1.00  2.740          C  
ATOM   2210  O   ILE A 134      25.412 -11.989  11.337  1.00  3.150          O  
ATOM   2211  CB  ILE A 134      25.150  -9.695  13.731  1.00  3.620          C  
ATOM   2212  CG1 ILE A 134      26.034  -9.158  14.890  1.00  3.620          C  
ATOM   2213  CG2 ILE A 134      24.358 -10.983  14.156  1.00  3.620          C  
ATOM   2214  CD1 ILE A 134      25.261  -8.530  16.029  1.00  3.620          C  
ATOM   2215  H   ILE A 134      26.185  -7.856  12.279  1.00  2.690          H  
ATOM   2216  HA  ILE A 134      26.877 -10.621  12.850  1.00  3.260          H  
ATOM   2217  HB  ILE A 134      24.446  -8.901  13.466  1.00  4.340          H  
ATOM   2218 1HG1 ILE A 134      26.626  -9.979  15.286  1.00  4.340          H  
ATOM   2219 2HG1 ILE A 134      26.713  -8.402  14.492  1.00  4.340          H  
ATOM   2220 1HG2 ILE A 134      23.721 -10.768  15.005  1.00  4.340          H  
ATOM   2221 2HG2 ILE A 134      23.732 -11.327  13.342  1.00  4.340          H  
ATOM   2222 3HG2 ILE A 134      25.063 -11.770  14.425  1.00  4.340          H  
ATOM   2223 1HD1 ILE A 134      25.962  -8.177  16.784  1.00  4.340          H  
ATOM   2224 2HD1 ILE A 134      24.686  -7.683  15.645  1.00  4.340          H  
ATOM   2225 3HD1 ILE A 134      24.590  -9.249  16.478  1.00  4.340          H  
ATOM   2226  N   LYS A 135      24.366 -10.068  10.730  1.00  2.480          N  
ATOM   2227  CA  LYS A 135      23.412 -10.634   9.774  1.00  2.700          C  
ATOM   2228  C   LYS A 135      23.950 -11.028   8.391  1.00  2.430          C  
ATOM   2229  O   LYS A 135      23.488 -12.031   7.839  1.00  2.700          O  
ATOM   2230  CB  LYS A 135      22.237  -9.659   9.605  1.00  3.690          C  
ATOM   2231  CG  LYS A 135      21.073 -10.155   8.758  1.00  3.690          C  
ATOM   2232  CD  LYS A 135      19.895  -9.160   8.800  1.00  3.690          C  
ATOM   2233  CE  LYS A 135      18.729  -9.641   7.946  1.00  3.690          C  
ATOM   2234  NZ  LYS A 135      17.575  -8.679   7.946  1.00  3.690          N  
ATOM   2235  H   LYS A 135      24.321  -9.062  10.852  1.00  2.980          H  
ATOM   2236  HA  LYS A 135      23.013 -11.536  10.215  1.00  3.240          H  
ATOM   2237 1HB  LYS A 135      21.864  -9.360  10.585  1.00  4.430          H  
ATOM   2238 2HB  LYS A 135      22.602  -8.762   9.106  1.00  4.430          H  
ATOM   2239 1HG  LYS A 135      21.400 -10.275   7.724  1.00  4.430          H  
ATOM   2240 2HG  LYS A 135      20.740 -11.126   9.132  1.00  4.430          H  
ATOM   2241 1HD  LYS A 135      19.554  -9.051   9.826  1.00  4.430          H  
ATOM   2242 2HD  LYS A 135      20.225  -8.186   8.440  1.00  4.430          H  
ATOM   2243 1HE  LYS A 135      19.079  -9.766   6.924  1.00  4.430          H  
ATOM   2244 2HE  LYS A 135      18.380 -10.605   8.322  1.00  4.430          H  
ATOM   2245 1HZ  LYS A 135      16.838  -9.051   7.349  1.00  4.430          H  
ATOM   2246 2HZ  LYS A 135      17.197  -8.549   8.886  1.00  4.430          H  
ATOM   2247 3HZ  LYS A 135      17.875  -7.790   7.585  1.00  4.430          H  
ATOM   2248  N   SER A 136      24.854 -10.248   7.782  1.00  2.120          N  
ATOM   2249  CA  SER A 136      25.292 -10.576   6.426  1.00  2.160          C  
ATOM   2250  C   SER A 136      26.696 -10.054   6.121  1.00  2.110          C  
ATOM   2251  O   SER A 136      27.118  -9.006   6.595  1.00  2.140          O  
ATOM   2252  CB  SER A 136      24.305  -9.983   5.439  1.00  3.010          C  
ATOM   2253  OG  SER A 136      24.346  -8.582   5.488  1.00  3.010          O  
ATOM   2254  H   SER A 136      25.269  -9.429   8.235  1.00  2.540          H  
ATOM   2255  HA  SER A 136      25.301 -11.659   6.318  1.00  2.590          H  
ATOM   2256 1HB  SER A 136      24.539 -10.323   4.441  1.00  3.610          H  
ATOM   2257 2HB  SER A 136      23.300 -10.328   5.674  1.00  3.610          H  
ATOM   2258  HG  SER A 136      23.582  -8.269   5.000  1.00  3.610          H  
ATOM   2259  N   SER A 137      27.417 -10.752   5.263  1.00  2.460          N  
ATOM   2260  CA  SER A 137      28.739 -10.280   4.890  1.00  2.570          C  
ATOM   2261  C   SER A 137      28.667  -8.974   4.102  1.00  2.310          C  
ATOM   2262  O   SER A 137      27.639  -8.664   3.480  1.00  2.390          O  
ATOM   2263  CB  SER A 137      29.482 -11.356   4.117  1.00  3.550          C  
ATOM   2264  OG  SER A 137      29.728 -12.480   4.922  1.00  3.550          O  
ATOM   2265  H   SER A 137      27.063 -11.615   4.879  1.00  2.950          H  
ATOM   2266  HA  SER A 137      29.298 -10.081   5.805  1.00  3.080          H  
ATOM   2267 1HB  SER A 137      28.893 -11.666   3.275  1.00  4.260          H  
ATOM   2268 2HB  SER A 137      30.419 -10.952   3.734  1.00  4.260          H  
ATOM   2269  HG  SER A 137      30.210 -13.103   4.368  1.00  4.260          H  
ATOM   2270  N   SER A 138      29.737  -8.186   4.171  1.00  2.240          N  
ATOM   2271  CA  SER A 138      29.867  -6.968   3.380  1.00  2.230          C  
ATOM   2272  C   SER A 138      30.465  -7.269   2.009  1.00  1.990          C  
ATOM   2273  O   SER A 138      30.999  -8.361   1.779  1.00  1.950          O  
ATOM   2274  CB  SER A 138      30.728  -5.963   4.117  1.00  3.130          C  
ATOM   2275  OG  SER A 138      32.046  -6.429   4.250  1.00  3.130          O  
ATOM   2276  H   SER A 138      30.521  -8.461   4.748  1.00  2.690          H  
ATOM   2277  HA  SER A 138      28.877  -6.537   3.235  1.00  2.680          H  
ATOM   2278 1HB  SER A 138      30.727  -5.021   3.568  1.00  3.750          H  
ATOM   2279 2HB  SER A 138      30.302  -5.770   5.100  1.00  3.750          H  
ATOM   2280  HG  SER A 138      32.534  -5.726   4.691  1.00  3.750          H  
ATOM   2281  N   LEU A 139      30.377  -6.298   1.100  1.00  2.090          N  
ATOM   2282  CA  LEU A 139      30.999  -6.380  -0.214  1.00  2.190          C  
ATOM   2283  C   LEU A 139      31.909  -5.194  -0.536  1.00  2.020          C  
ATOM   2284  O   LEU A 139      31.624  -4.024  -0.197  1.00  2.220          O  
ATOM   2285  CB  LEU A 139      29.963  -6.470  -1.320  1.00  3.030          C  
ATOM   2286  CG  LEU A 139      29.217  -7.744  -1.486  1.00  3.030          C  
ATOM   2287  CD1 LEU A 139      27.972  -7.698  -0.672  1.00  3.030          C  
ATOM   2288  CD2 LEU A 139      28.887  -7.931  -2.927  1.00  3.030          C  
ATOM   2289  H   LEU A 139      29.866  -5.451   1.329  1.00  2.510          H  
ATOM   2290  HA  LEU A 139      31.617  -7.279  -0.242  1.00  2.630          H  
ATOM   2291 1HB  LEU A 139      29.229  -5.754  -1.092  1.00  3.630          H  
ATOM   2292 2HB  LEU A 139      30.434  -6.198  -2.268  1.00  3.630          H  
ATOM   2293  HG  LEU A 139      29.826  -8.573  -1.145  1.00  3.630          H  
ATOM   2294 1HD1 LEU A 139      27.428  -8.602  -0.821  1.00  3.630          H  
ATOM   2295 2HD1 LEU A 139      28.198  -7.585   0.372  1.00  3.630          H  
ATOM   2296 3HD1 LEU A 139      27.372  -6.886  -0.983  1.00  3.630          H  
ATOM   2297 1HD2 LEU A 139      28.347  -8.869  -3.050  1.00  3.630          H  
ATOM   2298 2HD2 LEU A 139      28.274  -7.102  -3.274  1.00  3.630          H  
ATOM   2299 3HD2 LEU A 139      29.810  -7.966  -3.510  1.00  3.630          H  
ATOM   2300  N   GLU A 140      32.962  -5.533  -1.278  1.00  1.940          N  
ATOM   2301  CA  GLU A 140      33.964  -4.645  -1.847  1.00  1.950          C  
ATOM   2302  C   GLU A 140      33.381  -3.699  -2.889  1.00  2.000          C  
ATOM   2303  O   GLU A 140      32.380  -4.012  -3.537  1.00  2.240          O  
ATOM   2304  CB  GLU A 140      35.088  -5.482  -2.461  1.00  2.730          C  
ATOM   2305  CG  GLU A 140      35.880  -6.299  -1.435  1.00  2.730          C  
ATOM   2306  CD  GLU A 140      35.219  -7.610  -1.088  1.00  2.730          C  
ATOM   2307  OE1 GLU A 140      34.154  -7.873  -1.613  1.00  2.730          O  
ATOM   2308  OE2 GLU A 140      35.765  -8.341  -0.304  1.00  2.730          O  
ATOM   2309  H   GLU A 140      33.089  -6.533  -1.464  1.00  2.330          H  
ATOM   2310  HA  GLU A 140      34.380  -4.041  -1.041  1.00  2.340          H  
ATOM   2311 1HB  GLU A 140      34.672  -6.167  -3.200  1.00  3.270          H  
ATOM   2312 2HB  GLU A 140      35.784  -4.825  -2.984  1.00  3.270          H  
ATOM   2313 1HG  GLU A 140      36.875  -6.498  -1.832  1.00  3.270          H  
ATOM   2314 2HG  GLU A 140      35.992  -5.707  -0.528  1.00  3.270          H  
ATOM   2315  N   SER A 141      34.015  -2.541  -3.023  1.00  2.080          N  
ATOM   2316  CA  SER A 141      33.645  -1.514  -3.984  1.00  2.170          C  
ATOM   2317  C   SER A 141      33.995  -1.869  -5.427  1.00  1.850          C  
ATOM   2318  O   SER A 141      34.815  -2.754  -5.693  1.00  2.060          O  
ATOM   2319  CB  SER A 141      34.350  -0.228  -3.597  1.00  3.000          C  
ATOM   2320  OG  SER A 141      35.741  -0.360  -3.715  1.00  3.000          O  
ATOM   2321  H   SER A 141      34.821  -2.361  -2.443  1.00  2.500          H  
ATOM   2322  HA  SER A 141      32.565  -1.362  -3.925  1.00  2.600          H  
ATOM   2323 1HB  SER A 141      34.026   0.565  -4.249  1.00  3.600          H  
ATOM   2324 2HB  SER A 141      34.084   0.050  -2.578  1.00  3.600          H  
ATOM   2325  HG  SER A 141      36.113   0.497  -3.488  1.00  3.600          H  
ATOM   2326  N   SER A 142      33.381  -1.147  -6.368  1.00  1.740          N  
ATOM   2327  CA  SER A 142      33.665  -1.321  -7.798  1.00  1.730          C  
ATOM   2328  C   SER A 142      33.388  -0.053  -8.592  1.00  1.510          C  
ATOM   2329  O   SER A 142      33.157   1.004  -8.017  1.00  1.420          O  
ATOM   2330  CB  SER A 142      32.854  -2.451  -8.388  1.00  2.430          C  
ATOM   2331  OG  SER A 142      33.331  -2.764  -9.674  1.00  2.430          O  
ATOM   2332  H   SER A 142      32.693  -0.453  -6.067  1.00  2.090          H  
ATOM   2333  HA  SER A 142      34.723  -1.564  -7.908  1.00  2.080          H  
ATOM   2334 1HB  SER A 142      32.923  -3.328  -7.744  1.00  2.910          H  
ATOM   2335 2HB  SER A 142      31.806  -2.159  -8.440  1.00  2.910          H  
ATOM   2336  HG  SER A 142      32.760  -3.471 -10.003  1.00  2.910          H  
ATOM   2337  N   TYR A 143      33.371  -0.152  -9.928  1.00  1.510          N  
ATOM   2338  CA  TYR A 143      33.138   1.021 -10.803  1.00  1.420          C  
ATOM   2339  C   TYR A 143      31.881   1.777 -10.388  1.00  1.250          C  
ATOM   2340  O   TYR A 143      31.846   3.014 -10.347  1.00  1.140          O  
ATOM   2341  CB  TYR A 143      33.038   0.668 -12.277  1.00  2.020          C  
ATOM   2342  CG  TYR A 143      32.804   1.925 -13.089  1.00  2.020          C  
ATOM   2343  CD1 TYR A 143      33.873   2.764 -13.370  1.00  2.020          C  
ATOM   2344  CD2 TYR A 143      31.533   2.258 -13.526  1.00  2.020          C  
ATOM   2345  CE1 TYR A 143      33.672   3.923 -14.080  1.00  2.020          C  
ATOM   2346  CE2 TYR A 143      31.336   3.417 -14.238  1.00  2.020          C  
ATOM   2347  CZ  TYR A 143      32.396   4.251 -14.515  1.00  2.020          C  
ATOM   2348  OH  TYR A 143      32.198   5.413 -15.230  1.00  2.020          O  
ATOM   2349  H   TYR A 143      33.548  -1.072 -10.320  1.00  1.810          H  
ATOM   2350  HA  TYR A 143      33.978   1.706 -10.683  1.00  1.700          H  
ATOM   2351 1HB  TYR A 143      33.955   0.191 -12.620  1.00  2.430          H  
ATOM   2352 2HB  TYR A 143      32.206  -0.019 -12.450  1.00  2.430          H  
ATOM   2353  HD1 TYR A 143      34.874   2.509 -13.023  1.00  2.430          H  
ATOM   2354  HD2 TYR A 143      30.690   1.604 -13.306  1.00  2.430          H  
ATOM   2355  HE1 TYR A 143      34.512   4.582 -14.295  1.00  2.430          H  
ATOM   2356  HE2 TYR A 143      30.348   3.672 -14.578  1.00  2.430          H  
ATOM   2357  HH  TYR A 143      33.030   5.885 -15.312  1.00  2.430          H  
ATOM   2358  N   LEU A 144      30.841   1.021 -10.079  1.00  1.280          N  
ATOM   2359  CA  LEU A 144      29.578   1.569  -9.644  1.00  1.190          C  
ATOM   2360  C   LEU A 144      29.741   2.684  -8.622  1.00  1.080          C  
ATOM   2361  O   LEU A 144      28.967   3.644  -8.623  1.00  1.060          O  
ATOM   2362  CB  LEU A 144      28.721   0.475  -9.016  1.00  1.700          C  
ATOM   2363  CG  LEU A 144      27.402   0.950  -8.410  1.00  1.700          C  
ATOM   2364  CD1 LEU A 144      26.514   1.577  -9.484  1.00  1.700          C  
ATOM   2365  CD2 LEU A 144      26.737  -0.210  -7.732  1.00  1.700          C  
ATOM   2366  H   LEU A 144      30.940   0.018 -10.149  1.00  1.540          H  
ATOM   2367  HA  LEU A 144      29.081   1.964 -10.528  1.00  1.430          H  
ATOM   2368 1HB  LEU A 144      28.491  -0.265  -9.791  1.00  2.040          H  
ATOM   2369 2HB  LEU A 144      29.301  -0.014  -8.231  1.00  2.040          H  
ATOM   2370  HG  LEU A 144      27.606   1.699  -7.673  1.00  2.040          H  
ATOM   2371 1HD1 LEU A 144      25.615   1.924  -9.030  1.00  2.040          H  
ATOM   2372 2HD1 LEU A 144      26.999   2.413  -9.941  1.00  2.040          H  
ATOM   2373 3HD1 LEU A 144      26.288   0.836 -10.242  1.00  2.040          H  
ATOM   2374 1HD2 LEU A 144      25.820   0.117  -7.273  1.00  2.040          H  
ATOM   2375 2HD2 LEU A 144      26.523  -0.986  -8.469  1.00  2.040          H  
ATOM   2376 3HD2 LEU A 144      27.398  -0.609  -6.962  1.00  2.040          H  
ATOM   2377  N   ASN A 145      30.713   2.563  -7.718  1.00  1.060          N  
ATOM   2378  CA  ASN A 145      30.897   3.549  -6.691  1.00  1.050          C  
ATOM   2379  C   ASN A 145      31.104   4.929  -7.305  1.00  0.970          C  
ATOM   2380  O   ASN A 145      30.683   5.915  -6.707  1.00  0.930          O  
ATOM   2381  CB  ASN A 145      32.045   3.158  -5.794  1.00  1.470          C  
ATOM   2382  CG  ASN A 145      31.695   1.964  -4.924  1.00  1.470          C  
ATOM   2383  OD1 ASN A 145      31.324   0.869  -5.412  1.00  1.470          O  
ATOM   2384  ND2 ASN A 145      31.820   2.141  -3.639  1.00  1.470          N  
ATOM   2385  H   ASN A 145      31.372   1.784  -7.751  1.00  1.270          H  
ATOM   2386  HA  ASN A 145      30.000   3.594  -6.088  1.00  1.260          H  
ATOM   2387 1HB  ASN A 145      32.923   2.927  -6.396  1.00  1.770          H  
ATOM   2388 2HB  ASN A 145      32.301   3.998  -5.152  1.00  1.770          H  
ATOM   2389 1HD2 ASN A 145      31.609   1.395  -3.005  1.00  1.770          H  
ATOM   2390 2HD2 ASN A 145      32.143   3.017  -3.282  1.00  1.770          H  
ATOM   2391  N   GLU A 146      31.726   5.021  -8.492  1.00  1.020          N  
ATOM   2392  CA  GLU A 146      31.954   6.309  -9.123  1.00  1.080          C  
ATOM   2393  C   GLU A 146      30.618   6.889  -9.564  1.00  1.000          C  
ATOM   2394  O   GLU A 146      30.401   8.100  -9.483  1.00  1.030          O  
ATOM   2395  CB  GLU A 146      32.900   6.178 -10.324  1.00  1.490          C  
ATOM   2396  CG  GLU A 146      34.330   5.766  -9.955  1.00  1.490          C  
ATOM   2397  CD  GLU A 146      35.000   6.731  -9.006  1.00  1.490          C  
ATOM   2398  OE1 GLU A 146      34.982   7.906  -9.260  1.00  1.490          O  
ATOM   2399  OE2 GLU A 146      35.520   6.281  -8.002  1.00  1.490          O  
ATOM   2400  H   GLU A 146      32.047   4.191  -8.983  1.00  1.220          H  
ATOM   2401  HA  GLU A 146      32.402   6.983  -8.397  1.00  1.300          H  
ATOM   2402 1HB  GLU A 146      32.504   5.434 -11.020  1.00  1.790          H  
ATOM   2403 2HB  GLU A 146      32.946   7.126 -10.855  1.00  1.790          H  
ATOM   2404 1HG  GLU A 146      34.294   4.780  -9.488  1.00  1.790          H  
ATOM   2405 2HG  GLU A 146      34.921   5.682 -10.868  1.00  1.790          H  
ATOM   2406  N   ARG A 147      29.703   6.019 -10.019  1.00  0.980          N  
ATOM   2407  CA  ARG A 147      28.377   6.512 -10.438  1.00  1.020          C  
ATOM   2408  C   ARG A 147      27.649   7.083  -9.223  1.00  0.870          C  
ATOM   2409  O   ARG A 147      26.982   8.131  -9.285  1.00  0.910          O  
ATOM   2410  CB  ARG A 147      27.486   5.400 -10.991  1.00  1.410          C  
ATOM   2411  CG  ARG A 147      27.896   4.722 -12.295  1.00  1.410          C  
ATOM   2412  CD  ARG A 147      27.690   5.586 -13.481  1.00  1.410          C  
ATOM   2413  NE  ARG A 147      27.976   4.868 -14.723  1.00  1.410          N  
ATOM   2414  CZ  ARG A 147      28.128   5.442 -15.933  1.00  1.410          C  
ATOM   2415  NH1 ARG A 147      28.010   6.745 -16.070  1.00  1.410          N  
ATOM   2416  NH2 ARG A 147      28.409   4.696 -16.992  1.00  1.410          N  
ATOM   2417  H   ARG A 147      29.977   5.023 -10.047  1.00  1.180          H  
ATOM   2418  HA  ARG A 147      28.501   7.301 -11.179  1.00  1.220          H  
ATOM   2419 1HB  ARG A 147      27.378   4.634 -10.246  1.00  1.690          H  
ATOM   2420 2HB  ARG A 147      26.498   5.812 -11.153  1.00  1.690          H  
ATOM   2421 1HG  ARG A 147      28.951   4.446 -12.242  1.00  1.690          H  
ATOM   2422 2HG  ARG A 147      27.292   3.828 -12.420  1.00  1.690          H  
ATOM   2423 1HD  ARG A 147      26.649   5.920 -13.511  1.00  1.690          H  
ATOM   2424 2HD  ARG A 147      28.351   6.445 -13.419  1.00  1.690          H  
ATOM   2425  HE  ARG A 147      28.073   3.863 -14.668  1.00  1.690          H  
ATOM   2426 1HH1 ARG A 147      27.797   7.326 -15.271  1.00  1.690          H  
ATOM   2427 2HH1 ARG A 147      28.127   7.172 -16.976  1.00  1.690          H  
ATOM   2428 1HH2 ARG A 147      28.512   3.694 -16.901  1.00  1.690          H  
ATOM   2429 2HH2 ARG A 147      28.539   5.132 -17.891  1.00  1.690          H  
ATOM   2430  N   LEU A 148      27.805   6.376  -8.109  1.00  0.790          N  
ATOM   2431  CA  LEU A 148      27.172   6.743  -6.863  1.00  0.800          C  
ATOM   2432  C   LEU A 148      27.791   8.056  -6.329  1.00  0.790          C  
ATOM   2433  O   LEU A 148      27.066   8.919  -5.825  1.00  0.790          O  
ATOM   2434  CB  LEU A 148      27.330   5.577  -5.883  1.00  1.120          C  
ATOM   2435  CG  LEU A 148      26.617   4.208  -6.274  1.00  1.120          C  
ATOM   2436  CD1 LEU A 148      26.996   3.171  -5.285  1.00  1.120          C  
ATOM   2437  CD2 LEU A 148      25.166   4.332  -6.343  1.00  1.120          C  
ATOM   2438  H   LEU A 148      28.359   5.512  -8.173  1.00  0.950          H  
ATOM   2439  HA  LEU A 148      26.118   6.926  -7.046  1.00  0.960          H  
ATOM   2440 1HB  LEU A 148      28.373   5.363  -5.828  1.00  1.340          H  
ATOM   2441 2HB  LEU A 148      26.979   5.880  -4.899  1.00  1.340          H  
ATOM   2442  HG  LEU A 148      26.970   3.890  -7.239  1.00  1.340          H  
ATOM   2443 1HD1 LEU A 148      26.536   2.228  -5.562  1.00  1.340          H  
ATOM   2444 2HD1 LEU A 148      28.055   3.046  -5.271  1.00  1.340          H  
ATOM   2445 3HD1 LEU A 148      26.652   3.473  -4.302  1.00  1.340          H  
ATOM   2446 1HD2 LEU A 148      24.735   3.370  -6.611  1.00  1.340          H  
ATOM   2447 2HD2 LEU A 148      24.785   4.644  -5.380  1.00  1.340          H  
ATOM   2448 3HD2 LEU A 148      24.916   5.045  -7.101  1.00  1.340          H  
ATOM   2449  N   LYS A 149      29.124   8.231  -6.472  1.00  0.870          N  
ATOM   2450  CA  LYS A 149      29.796   9.467  -6.050  1.00  1.000          C  
ATOM   2451  C   LYS A 149      29.274  10.672  -6.814  1.00  0.970          C  
ATOM   2452  O   LYS A 149      29.042  11.732  -6.218  1.00  1.020          O  
ATOM   2453  CB  LYS A 149      31.314   9.404  -6.257  1.00  1.350          C  
ATOM   2454  CG  LYS A 149      32.096   8.510  -5.311  1.00  1.350          C  
ATOM   2455  CD  LYS A 149      33.572   8.490  -5.710  1.00  1.350          C  
ATOM   2456  CE  LYS A 149      34.393   7.540  -4.863  1.00  1.350          C  
ATOM   2457  NZ  LYS A 149      35.797   7.443  -5.373  1.00  1.350          N  
ATOM   2458  H   LYS A 149      29.684   7.456  -6.832  1.00  1.040          H  
ATOM   2459  HA  LYS A 149      29.597   9.622  -4.998  1.00  1.200          H  
ATOM   2460 1HB  LYS A 149      31.515   9.053  -7.269  1.00  1.620          H  
ATOM   2461 2HB  LYS A 149      31.728  10.407  -6.181  1.00  1.620          H  
ATOM   2462 1HG  LYS A 149      32.003   8.895  -4.295  1.00  1.620          H  
ATOM   2463 2HG  LYS A 149      31.710   7.515  -5.329  1.00  1.620          H  
ATOM   2464 1HD  LYS A 149      33.663   8.183  -6.752  1.00  1.620          H  
ATOM   2465 2HD  LYS A 149      33.985   9.491  -5.617  1.00  1.620          H  
ATOM   2466 1HE  LYS A 149      34.410   7.895  -3.836  1.00  1.620          H  
ATOM   2467 2HE  LYS A 149      33.937   6.548  -4.890  1.00  1.620          H  
ATOM   2468 1HZ  LYS A 149      36.328   6.803  -4.809  1.00  1.620          H  
ATOM   2469 2HZ  LYS A 149      35.762   7.089  -6.355  1.00  1.620          H  
ATOM   2470 3HZ  LYS A 149      36.235   8.347  -5.360  1.00  1.620          H  
ATOM   2471  N   VAL A 150      29.062  10.508  -8.126  1.00  0.950          N  
ATOM   2472  CA  VAL A 150      28.543  11.590  -8.948  1.00  1.020          C  
ATOM   2473  C   VAL A 150      27.163  11.992  -8.477  1.00  0.910          C  
ATOM   2474  O   VAL A 150      26.859  13.188  -8.401  1.00  0.970          O  
ATOM   2475  CB  VAL A 150      28.499  11.209 -10.440  1.00  1.400          C  
ATOM   2476  CG1 VAL A 150      27.737  12.285 -11.254  1.00  1.400          C  
ATOM   2477  CG2 VAL A 150      29.925  11.090 -10.958  1.00  1.400          C  
ATOM   2478  H   VAL A 150      29.332   9.615  -8.557  1.00  1.140          H  
ATOM   2479  HA  VAL A 150      29.207  12.447  -8.841  1.00  1.220          H  
ATOM   2480  HB  VAL A 150      27.979  10.254 -10.558  1.00  1.680          H  
ATOM   2481 1HG1 VAL A 150      27.725  11.997 -12.304  1.00  1.680          H  
ATOM   2482 2HG1 VAL A 150      26.708  12.377 -10.905  1.00  1.680          H  
ATOM   2483 3HG1 VAL A 150      28.239  13.248 -11.147  1.00  1.680          H  
ATOM   2484 1HG2 VAL A 150      29.908  10.811 -12.009  1.00  1.680          H  
ATOM   2485 2HG2 VAL A 150      30.433  12.045 -10.843  1.00  1.680          H  
ATOM   2486 3HG2 VAL A 150      30.459  10.337 -10.398  1.00  1.680          H  
ATOM   2487  N   CYS A 151      26.317  11.001  -8.186  1.00  0.790          N  
ATOM   2488  CA  CYS A 151      24.973  11.280  -7.713  1.00  0.770          C  
ATOM   2489  C   CYS A 151      25.004  12.098  -6.428  1.00  0.750          C  
ATOM   2490  O   CYS A 151      24.281  13.093  -6.302  1.00  0.800          O  
ATOM   2491  CB  CYS A 151      24.257   9.978  -7.402  1.00  1.090          C  
ATOM   2492  SG  CYS A 151      23.933   8.991  -8.808  1.00  1.090          S  
ATOM   2493  H   CYS A 151      26.622  10.035  -8.339  1.00  0.950          H  
ATOM   2494  HA  CYS A 151      24.436  11.831  -8.482  1.00  0.920          H  
ATOM   2495 1HB  CYS A 151      24.835   9.389  -6.703  1.00  1.300          H  
ATOM   2496 2HB  CYS A 151      23.317  10.202  -6.934  1.00  1.300          H  
ATOM   2497  HG  CYS A 151      25.233   8.675  -9.075  1.00  1.300          H  
ATOM   2498  N   GLN A 152      25.891  11.722  -5.496  1.00  0.780          N  
ATOM   2499  CA  GLN A 152      25.979  12.438  -4.232  1.00  0.900          C  
ATOM   2500  C   GLN A 152      26.451  13.867  -4.447  1.00  0.980          C  
ATOM   2501  O   GLN A 152      25.934  14.805  -3.832  1.00  1.050          O  
ATOM   2502  CB  GLN A 152      26.969  11.752  -3.289  1.00  1.210          C  
ATOM   2503  CG  GLN A 152      26.524  10.411  -2.804  1.00  1.210          C  
ATOM   2504  CD  GLN A 152      27.551   9.713  -1.902  1.00  1.210          C  
ATOM   2505  OE1 GLN A 152      27.234   9.232  -0.807  1.00  1.210          O  
ATOM   2506  NE2 GLN A 152      28.783   9.668  -2.348  1.00  1.210          N  
ATOM   2507  H   GLN A 152      26.450  10.876  -5.659  1.00  0.940          H  
ATOM   2508  HA  GLN A 152      24.990  12.457  -3.780  1.00  1.080          H  
ATOM   2509 1HB  GLN A 152      27.917  11.635  -3.808  1.00  1.450          H  
ATOM   2510 2HB  GLN A 152      27.153  12.389  -2.421  1.00  1.450          H  
ATOM   2511 1HG  GLN A 152      25.592  10.520  -2.270  1.00  1.450          H  
ATOM   2512 2HG  GLN A 152      26.367   9.784  -3.668  1.00  1.450          H  
ATOM   2513 1HE2 GLN A 152      29.496   9.234  -1.791  1.00  1.450          H  
ATOM   2514 2HE2 GLN A 152      29.012  10.076  -3.225  1.00  1.450          H  
ATOM   2515  N   SER A 153      27.423  14.058  -5.339  1.00  1.050          N  
ATOM   2516  CA  SER A 153      27.923  15.398  -5.581  1.00  1.240          C  
ATOM   2517  C   SER A 153      26.851  16.296  -6.182  1.00  1.250          C  
ATOM   2518  O   SER A 153      26.540  17.368  -5.645  1.00  1.360          O  
ATOM   2519  CB  SER A 153      29.117  15.341  -6.510  1.00  1.660          C  
ATOM   2520  OG  SER A 153      29.611  16.627  -6.775  1.00  1.660          O  
ATOM   2521  H   SER A 153      27.862  13.255  -5.803  1.00  1.260          H  
ATOM   2522  HA  SER A 153      28.237  15.824  -4.629  1.00  1.490          H  
ATOM   2523 1HB  SER A 153      29.897  14.731  -6.057  1.00  1.990          H  
ATOM   2524 2HB  SER A 153      28.827  14.856  -7.442  1.00  1.990          H  
ATOM   2525  HG  SER A 153      30.352  16.502  -7.370  1.00  1.990          H  
ATOM   2526  N   LYS A 154      26.224  15.843  -7.270  1.00  1.180          N  
ATOM   2527  CA  LYS A 154      25.219  16.653  -7.947  1.00  1.300          C  
ATOM   2528  C   LYS A 154      24.053  17.014  -7.031  1.00  1.270          C  
ATOM   2529  O   LYS A 154      23.530  18.129  -7.090  1.00  1.450          O  
ATOM   2530  CB  LYS A 154      24.734  15.966  -9.225  1.00  1.770          C  
ATOM   2531  CG  LYS A 154      23.736  16.801 -10.055  1.00  1.770          C  
ATOM   2532  CD  LYS A 154      23.447  16.141 -11.402  1.00  1.770          C  
ATOM   2533  CE  LYS A 154      22.421  16.934 -12.223  1.00  1.770          C  
ATOM   2534  NZ  LYS A 154      22.197  16.311 -13.568  1.00  1.770          N  
ATOM   2535  H   LYS A 154      26.488  14.930  -7.654  1.00  1.420          H  
ATOM   2536  HA  LYS A 154      25.696  17.587  -8.244  1.00  1.560          H  
ATOM   2537 1HB  LYS A 154      25.592  15.722  -9.852  1.00  2.130          H  
ATOM   2538 2HB  LYS A 154      24.250  15.022  -8.958  1.00  2.130          H  
ATOM   2539 1HG  LYS A 154      22.798  16.905  -9.503  1.00  2.130          H  
ATOM   2540 2HG  LYS A 154      24.147  17.798 -10.222  1.00  2.130          H  
ATOM   2541 1HD  LYS A 154      24.371  16.080 -11.975  1.00  2.130          H  
ATOM   2542 2HD  LYS A 154      23.077  15.128 -11.239  1.00  2.130          H  
ATOM   2543 1HE  LYS A 154      21.477  16.961 -11.682  1.00  2.130          H  
ATOM   2544 2HE  LYS A 154      22.770  17.953 -12.359  1.00  2.130          H  
ATOM   2545 1HZ  LYS A 154      21.504  16.850 -14.091  1.00  2.130          H  
ATOM   2546 2HZ  LYS A 154      23.065  16.301 -14.078  1.00  2.130          H  
ATOM   2547 3HZ  LYS A 154      21.874  15.353 -13.451  1.00  2.130          H  
ATOM   2548  N   MET A 155      23.642  16.075  -6.179  1.00  1.090          N  
ATOM   2549  CA  MET A 155      22.528  16.292  -5.270  1.00  1.130          C  
ATOM   2550  C   MET A 155      22.907  16.966  -3.956  1.00  1.140          C  
ATOM   2551  O   MET A 155      22.047  17.141  -3.092  1.00  1.190          O  
ATOM   2552  CB  MET A 155      21.838  14.974  -4.977  1.00  1.570          C  
ATOM   2553  CG  MET A 155      21.196  14.382  -6.191  1.00  1.570          C  
ATOM   2554  SD  MET A 155      20.429  12.815  -5.903  1.00  1.570          S  
ATOM   2555  CE  MET A 155      18.951  13.237  -5.042  1.00  1.570          C  
ATOM   2556  H   MET A 155      24.086  15.150  -6.186  1.00  1.310          H  
ATOM   2557  HA  MET A 155      21.816  16.944  -5.771  1.00  1.360          H  
ATOM   2558 1HB  MET A 155      22.575  14.258  -4.596  1.00  1.880          H  
ATOM   2559 2HB  MET A 155      21.088  15.118  -4.206  1.00  1.880          H  
ATOM   2560 1HG  MET A 155      20.453  15.072  -6.565  1.00  1.880          H  
ATOM   2561 2HG  MET A 155      21.952  14.250  -6.968  1.00  1.880          H  
ATOM   2562 1HE  MET A 155      18.411  12.340  -4.884  1.00  1.880          H  
ATOM   2563 2HE  MET A 155      19.182  13.707  -4.086  1.00  1.880          H  
ATOM   2564 3HE  MET A 155      18.345  13.905  -5.640  1.00  1.880          H  
ATOM   2565  N   GLN A 156      24.179  17.328  -3.787  1.00  1.170          N  
ATOM   2566  CA  GLN A 156      24.682  17.945  -2.567  1.00  1.290          C  
ATOM   2567  C   GLN A 156      24.421  17.101  -1.325  1.00  1.290          C  
ATOM   2568  O   GLN A 156      23.902  17.586  -0.316  1.00  1.460          O  
ATOM   2569  CB  GLN A 156      24.085  19.348  -2.406  1.00  1.760          C  
ATOM   2570  CG  GLN A 156      24.488  20.282  -3.529  1.00  1.760          C  
ATOM   2571  CD  GLN A 156      25.938  20.676  -3.439  1.00  1.760          C  
ATOM   2572  OE1 GLN A 156      26.314  21.473  -2.575  1.00  1.760          O  
ATOM   2573  NE2 GLN A 156      26.773  20.109  -4.303  1.00  1.760          N  
ATOM   2574  H   GLN A 156      24.850  17.179  -4.545  1.00  1.400          H  
ATOM   2575  HA  GLN A 156      25.763  18.035  -2.665  1.00  1.550          H  
ATOM   2576 1HB  GLN A 156      23.003  19.302  -2.359  1.00  2.110          H  
ATOM   2577 2HB  GLN A 156      24.436  19.783  -1.469  1.00  2.110          H  
ATOM   2578 1HG  GLN A 156      24.331  19.779  -4.487  1.00  2.110          H  
ATOM   2579 2HG  GLN A 156      23.879  21.181  -3.477  1.00  2.110          H  
ATOM   2580 1HE2 GLN A 156      27.748  20.329  -4.277  1.00  2.110          H  
ATOM   2581 2HE2 GLN A 156      26.439  19.436  -4.992  1.00  2.110          H  
ATOM   2582  N   PHE A 157      24.763  15.817  -1.419  1.00  1.220          N  
ATOM   2583  CA  PHE A 157      24.659  14.890  -0.309  1.00  1.410          C  
ATOM   2584  C   PHE A 157      26.006  14.896   0.405  1.00  1.550          C  
ATOM   2585  O   PHE A 157      27.041  14.503  -0.149  1.00  1.920          O  
ATOM   2586  CB  PHE A 157      24.290  13.498  -0.829  1.00  1.900          C  
ATOM   2587  CG  PHE A 157      24.085  12.392   0.192  1.00  1.900          C  
ATOM   2588  CD1 PHE A 157      22.932  12.283   0.953  1.00  1.900          C  
ATOM   2589  CD2 PHE A 157      25.045  11.433   0.341  1.00  1.900          C  
ATOM   2590  CE1 PHE A 157      22.779  11.223   1.839  1.00  1.900          C  
ATOM   2591  CE2 PHE A 157      24.901  10.378   1.205  1.00  1.900          C  
ATOM   2592  CZ  PHE A 157      23.763  10.271   1.955  1.00  1.900          C  
ATOM   2593  H   PHE A 157      25.142  15.480  -2.308  1.00  1.460          H  
ATOM   2594  HA  PHE A 157      23.889  15.238   0.379  1.00  1.690          H  
ATOM   2595 1HB  PHE A 157      23.385  13.573  -1.433  1.00  2.280          H  
ATOM   2596 2HB  PHE A 157      25.071  13.181  -1.489  1.00  2.280          H  
ATOM   2597  HD1 PHE A 157      22.145  13.032   0.845  1.00  2.280          H  
ATOM   2598  HD2 PHE A 157      25.932  11.518  -0.254  1.00  2.280          H  
ATOM   2599  HE1 PHE A 157      21.878  11.137   2.439  1.00  2.280          H  
ATOM   2600  HE2 PHE A 157      25.693   9.625   1.286  1.00  2.280          H  
ATOM   2601  HZ  PHE A 157      23.643   9.435   2.641  1.00  2.280          H  
ATOM   2602  N   TYR A 158      26.020  15.346   1.644  1.00  1.540          N  
ATOM   2603  CA  TYR A 158      27.280  15.463   2.367  1.00  1.640          C  
ATOM   2604  C   TYR A 158      27.694  14.141   2.971  1.00  1.740          C  
ATOM   2605  O   TYR A 158      27.530  13.899   4.165  1.00  2.290          O  
ATOM   2606  CB  TYR A 158      27.182  16.571   3.404  1.00  2.260          C  
ATOM   2607  CG  TYR A 158      27.122  17.937   2.755  1.00  2.260          C  
ATOM   2608  CD1 TYR A 158      25.908  18.500   2.398  1.00  2.260          C  
ATOM   2609  CD2 TYR A 158      28.300  18.627   2.514  1.00  2.260          C  
ATOM   2610  CE1 TYR A 158      25.875  19.742   1.806  1.00  2.260          C  
ATOM   2611  CE2 TYR A 158      28.263  19.872   1.925  1.00  2.260          C  
ATOM   2612  CZ  TYR A 158      27.057  20.429   1.572  1.00  2.260          C  
ATOM   2613  OH  TYR A 158      27.020  21.673   0.989  1.00  2.260          O  
ATOM   2614  H   TYR A 158      25.155  15.644   2.074  1.00  1.850          H  
ATOM   2615  HA  TYR A 158      28.055  15.747   1.655  1.00  1.970          H  
ATOM   2616 1HB  TYR A 158      26.287  16.434   4.011  1.00  2.710          H  
ATOM   2617 2HB  TYR A 158      28.047  16.537   4.066  1.00  2.710          H  
ATOM   2618  HD1 TYR A 158      24.977  17.964   2.579  1.00  2.710          H  
ATOM   2619  HD2 TYR A 158      29.257  18.186   2.793  1.00  2.710          H  
ATOM   2620  HE1 TYR A 158      24.919  20.182   1.522  1.00  2.710          H  
ATOM   2621  HE2 TYR A 158      29.189  20.415   1.738  1.00  2.710          H  
ATOM   2622  HH  TYR A 158      27.915  22.002   0.877  1.00  2.710          H  
ATOM   2623  N   LYS A 159      28.250  13.314   2.100  1.00  1.610          N  
ATOM   2624  CA  LYS A 159      28.632  11.930   2.357  1.00  1.970          C  
ATOM   2625  C   LYS A 159      29.936  11.741   3.084  1.00  2.010          C  
ATOM   2626  O   LYS A 159      30.826  12.596   3.031  1.00  1.990          O  
ATOM   2627  CB  LYS A 159      28.812  11.213   1.024  1.00  2.610          C  
ATOM   2628  CG  LYS A 159      30.041  11.723   0.161  1.00  2.610          C  
ATOM   2629  CD  LYS A 159      31.338  10.854   0.331  1.00  2.610          C  
ATOM   2630  CE  LYS A 159      32.442  11.282  -0.618  1.00  2.610          C  
ATOM   2631  NZ  LYS A 159      33.730  10.574  -0.319  1.00  2.610          N  
ATOM   2632  H   LYS A 159      28.294  13.682   1.147  1.00  1.930          H  
ATOM   2633  HA  LYS A 159      27.845  11.455   2.934  1.00  2.360          H  
ATOM   2634 1HB  LYS A 159      28.901  10.138   1.182  1.00  3.140          H  
ATOM   2635 2HB  LYS A 159      27.948  11.388   0.433  1.00  3.140          H  
ATOM   2636 1HG  LYS A 159      29.761  11.749  -0.884  1.00  3.140          H  
ATOM   2637 2HG  LYS A 159      30.277  12.744   0.460  1.00  3.140          H  
ATOM   2638 1HD  LYS A 159      31.753  10.947   1.316  1.00  3.140          H  
ATOM   2639 2HD  LYS A 159      31.098   9.804   0.162  1.00  3.140          H  
ATOM   2640 1HE  LYS A 159      32.141  11.055  -1.640  1.00  3.140          H  
ATOM   2641 2HE  LYS A 159      32.598  12.357  -0.526  1.00  3.140          H  
ATOM   2642 1HZ  LYS A 159      34.443  10.878  -0.963  1.00  3.140          H  
ATOM   2643 2HZ  LYS A 159      34.021  10.792   0.631  1.00  3.140          H  
ATOM   2644 3HZ  LYS A 159      33.602   9.579  -0.404  1.00  3.140          H  
ATOM   2645  N   LYS A 160      30.080  10.548   3.663  1.00  2.360          N  
ATOM   2646  CA  LYS A 160      31.327  10.088   4.233  1.00  2.530          C  
ATOM   2647  C   LYS A 160      31.840   8.870   3.426  1.00  2.470          C  
ATOM   2648  O   LYS A 160      33.013   8.830   3.037  1.00  2.610          O  
ATOM   2649  CB  LYS A 160      31.115   9.708   5.703  1.00  3.470          C  
ATOM   2650  CG  LYS A 160      30.549  10.840   6.600  1.00  3.470          C  
ATOM   2651  CD  LYS A 160      31.475  12.052   6.723  1.00  3.470          C  
ATOM   2652  CE  LYS A 160      30.892  13.090   7.682  1.00  3.470          C  
ATOM   2653  NZ  LYS A 160      31.752  14.311   7.784  1.00  3.470          N  
ATOM   2654  H   LYS A 160      29.275   9.934   3.740  1.00  2.830          H  
ATOM   2655  HA  LYS A 160      32.073  10.875   4.154  1.00  3.040          H  
ATOM   2656 1HB  LYS A 160      30.413   8.869   5.759  1.00  4.170          H  
ATOM   2657 2HB  LYS A 160      32.055   9.366   6.131  1.00  4.170          H  
ATOM   2658 1HG  LYS A 160      29.590  11.168   6.188  1.00  4.170          H  
ATOM   2659 2HG  LYS A 160      30.367  10.444   7.583  1.00  4.170          H  
ATOM   2660 1HD  LYS A 160      32.456  11.735   7.081  1.00  4.170          H  
ATOM   2661 2HD  LYS A 160      31.593  12.524   5.748  1.00  4.170          H  
ATOM   2662 1HE  LYS A 160      29.904  13.383   7.325  1.00  4.170          H  
ATOM   2663 2HE  LYS A 160      30.791  12.644   8.672  1.00  4.170          H  
ATOM   2664 1HZ  LYS A 160      31.329  14.970   8.424  1.00  4.170          H  
ATOM   2665 2HZ  LYS A 160      32.669  14.056   8.125  1.00  4.170          H  
ATOM   2666 3HZ  LYS A 160      31.838  14.737   6.870  1.00  4.170          H  
ATOM   2667  N   HIS A 161      30.948   7.907   3.118  1.00  2.520          N  
ATOM   2668  CA  HIS A 161      31.371   6.684   2.395  1.00  2.600          C  
ATOM   2669  C   HIS A 161      30.264   5.900   1.642  1.00  2.440          C  
ATOM   2670  O   HIS A 161      29.068   6.156   1.817  1.00  2.450          O  
ATOM   2671  CB  HIS A 161      32.098   5.729   3.357  1.00  3.610          C  
ATOM   2672  CG  HIS A 161      31.276   5.330   4.522  1.00  3.610          C  
ATOM   2673  ND1 HIS A 161      31.316   6.003   5.734  1.00  3.610          N  
ATOM   2674  CD2 HIS A 161      30.349   4.375   4.658  1.00  3.610          C  
ATOM   2675  CE1 HIS A 161      30.440   5.462   6.553  1.00  3.610          C  
ATOM   2676  NE2 HIS A 161      29.850   4.475   5.923  1.00  3.610          N  
ATOM   2677  H   HIS A 161      29.992   8.016   3.463  1.00  3.020          H  
ATOM   2678  HA  HIS A 161      32.099   6.976   1.640  1.00  3.120          H  
ATOM   2679 1HB  HIS A 161      32.394   4.823   2.827  1.00  4.330          H  
ATOM   2680 2HB  HIS A 161      33.009   6.202   3.725  1.00  4.330          H  
ATOM   2681  HD2 HIS A 161      30.030   3.670   3.901  1.00  4.330          H  
ATOM   2682  HE1 HIS A 161      30.227   5.783   7.570  1.00  4.330          H  
ATOM   2683  HE2 HIS A 161      29.103   3.887   6.298  1.00  4.330          H  
ATOM   2684  N   ILE A 162      30.702   4.955   0.780  1.00  2.490          N  
ATOM   2685  CA  ILE A 162      29.824   4.053   0.009  1.00  2.420          C  
ATOM   2686  C   ILE A 162      30.225   2.570   0.199  1.00  2.430          C  
ATOM   2687  O   ILE A 162      31.400   2.231   0.024  1.00  2.510          O  
ATOM   2688  CB  ILE A 162      29.920   4.361  -1.507  1.00  3.420          C  
ATOM   2689  CG1 ILE A 162      29.546   5.836  -1.814  1.00  3.420          C  
ATOM   2690  CG2 ILE A 162      28.966   3.413  -2.279  1.00  3.420          C  
ATOM   2691  CD1 ILE A 162      29.886   6.275  -3.232  1.00  3.420          C  
ATOM   2692  H   ILE A 162      31.701   4.834   0.679  1.00  2.990          H  
ATOM   2693  HA  ILE A 162      28.799   4.180   0.349  1.00  2.900          H  
ATOM   2694  HB  ILE A 162      30.939   4.203  -1.840  1.00  4.100          H  
ATOM   2695 1HG1 ILE A 162      28.492   5.969  -1.668  1.00  4.100          H  
ATOM   2696 2HG1 ILE A 162      30.072   6.489  -1.129  1.00  4.100          H  
ATOM   2697 1HG2 ILE A 162      29.043   3.605  -3.324  1.00  4.100          H  
ATOM   2698 2HG2 ILE A 162      29.225   2.372  -2.108  1.00  4.100          H  
ATOM   2699 3HG2 ILE A 162      27.938   3.581  -1.951  1.00  4.100          H  
ATOM   2700 1HD1 ILE A 162      29.598   7.309  -3.376  1.00  4.100          H  
ATOM   2701 2HD1 ILE A 162      30.960   6.173  -3.395  1.00  4.100          H  
ATOM   2702 3HD1 ILE A 162      29.378   5.682  -3.940  1.00  4.100          H  
ATOM   2703  N   THR A 163      29.262   1.696   0.542  1.00  2.430          N  
ATOM   2704  CA  THR A 163      29.511   0.246   0.709  1.00  2.470          C  
ATOM   2705  C   THR A 163      28.437  -0.609   0.015  1.00  2.430          C  
ATOM   2706  O   THR A 163      27.387  -0.094  -0.384  1.00  2.430          O  
ATOM   2707  CB  THR A 163      29.583  -0.165   2.198  1.00  3.440          C  
ATOM   2708  OG1 THR A 163      28.313   0.045   2.814  1.00  3.440          O  
ATOM   2709  CG2 THR A 163      30.622   0.665   2.924  1.00  3.440          C  
ATOM   2710  H   THR A 163      28.310   2.058   0.660  1.00  2.920          H  
ATOM   2711  HA  THR A 163      30.468   0.003   0.246  1.00  2.960          H  
ATOM   2712  HB  THR A 163      29.845  -1.222   2.266  1.00  4.130          H  
ATOM   2713  HG1 THR A 163      28.291  -0.389   3.673  1.00  4.130          H  
ATOM   2714 1HG2 THR A 163      30.662   0.364   3.970  1.00  4.130          H  
ATOM   2715 2HG2 THR A 163      31.596   0.511   2.462  1.00  4.130          H  
ATOM   2716 3HG2 THR A 163      30.358   1.704   2.866  1.00  4.130          H  
ATOM   2717  N   ILE A 164      28.692  -1.920  -0.141  1.00  2.470          N  
ATOM   2718  CA  ILE A 164      27.693  -2.825  -0.712  1.00  2.470          C  
ATOM   2719  C   ILE A 164      27.485  -3.973   0.312  1.00  2.490          C  
ATOM   2720  O   ILE A 164      28.460  -4.362   0.957  1.00  2.630          O  
ATOM   2721  CB  ILE A 164      28.173  -3.318  -2.111  1.00  3.460          C  
ATOM   2722  CG1 ILE A 164      28.415  -2.084  -3.075  1.00  3.460          C  
ATOM   2723  CG2 ILE A 164      27.092  -4.269  -2.724  1.00  3.460          C  
ATOM   2724  CD1 ILE A 164      29.174  -2.401  -4.353  1.00  3.460          C  
ATOM   2725  H   ILE A 164      29.594  -2.340   0.134  1.00  2.960          H  
ATOM   2726  HA  ILE A 164      26.755  -2.295  -0.829  1.00  2.960          H  
ATOM   2727  HB  ILE A 164      29.122  -3.818  -2.012  1.00  4.150          H  
ATOM   2728 1HG1 ILE A 164      27.461  -1.663  -3.343  1.00  4.150          H  
ATOM   2729 2HG1 ILE A 164      28.989  -1.332  -2.556  1.00  4.150          H  
ATOM   2730 1HG2 ILE A 164      27.413  -4.628  -3.696  1.00  4.150          H  
ATOM   2731 2HG2 ILE A 164      26.931  -5.105  -2.090  1.00  4.150          H  
ATOM   2732 3HG2 ILE A 164      26.151  -3.726  -2.829  1.00  4.150          H  
ATOM   2733 1HD1 ILE A 164      29.292  -1.488  -4.941  1.00  4.150          H  
ATOM   2734 2HD1 ILE A 164      30.163  -2.801  -4.103  1.00  4.150          H  
ATOM   2735 3HD1 ILE A 164      28.643  -3.123  -4.931  1.00  4.150          H  
ATOM   2736  N   SER A 165      26.240  -4.445   0.552  1.00  2.460          N  
ATOM   2737  CA  SER A 165      26.029  -5.541   1.542  1.00  2.500          C  
ATOM   2738  C   SER A 165      25.211  -6.755   1.014  1.00  2.470          C  
ATOM   2739  O   SER A 165      24.306  -6.607   0.170  1.00  2.640          O  
ATOM   2740  CB  SER A 165      25.363  -4.994   2.811  1.00  3.480          C  
ATOM   2741  OG  SER A 165      26.181  -4.020   3.459  1.00  3.480          O  
ATOM   2742  H   SER A 165      25.459  -4.042   0.026  1.00  2.950          H  
ATOM   2743  HA  SER A 165      27.006  -5.918   1.834  1.00  3.000          H  
ATOM   2744 1HB  SER A 165      24.403  -4.552   2.557  1.00  4.180          H  
ATOM   2745 2HB  SER A 165      25.165  -5.825   3.499  1.00  4.180          H  
ATOM   2746  HG  SER A 165      25.764  -3.825   4.338  1.00  4.180          H  
ATOM   2747  N   TYR A 166      25.460  -7.965   1.573  1.00  2.510          N  
ATOM   2748  CA  TYR A 166      24.716  -9.170   1.144  1.00  2.650          C  
ATOM   2749  C   TYR A 166      23.288  -9.292   1.693  1.00  2.600          C  
ATOM   2750  O   TYR A 166      22.932 -10.265   2.367  1.00  3.030          O  
ATOM   2751  CB  TYR A 166      25.475 -10.487   1.470  1.00  3.650          C  
ATOM   2752  CG  TYR A 166      26.671 -10.867   0.559  1.00  3.650          C  
ATOM   2753  CD1 TYR A 166      27.965 -10.592   0.912  1.00  3.650          C  
ATOM   2754  CD2 TYR A 166      26.437 -11.528  -0.637  1.00  3.650          C  
ATOM   2755  CE1 TYR A 166      29.013 -10.937   0.109  1.00  3.650          C  
ATOM   2756  CE2 TYR A 166      27.489 -11.875  -1.459  1.00  3.650          C  
ATOM   2757  CZ  TYR A 166      28.776 -11.574  -1.085  1.00  3.650          C  
ATOM   2758  OH  TYR A 166      29.835 -11.910  -1.896  1.00  3.650          O  
ATOM   2759  H   TYR A 166      26.200  -8.063   2.282  1.00  3.010          H  
ATOM   2760  HA  TYR A 166      24.638  -9.119   0.073  1.00  3.180          H  
ATOM   2761 1HB  TYR A 166      25.857 -10.422   2.488  1.00  4.380          H  
ATOM   2762 2HB  TYR A 166      24.773 -11.316   1.446  1.00  4.380          H  
ATOM   2763  HD1 TYR A 166      28.165 -10.101   1.803  1.00  4.380          H  
ATOM   2764  HD2 TYR A 166      25.418 -11.772  -0.935  1.00  4.380          H  
ATOM   2765  HE1 TYR A 166      30.030 -10.695   0.417  1.00  4.380          H  
ATOM   2766  HE2 TYR A 166      27.301 -12.389  -2.402  1.00  4.380          H  
ATOM   2767  HH  TYR A 166      30.646 -11.540  -1.528  1.00  4.380          H  
ATOM   2768  N   SER A 167      22.433  -8.349   1.296  1.00  2.410          N  
ATOM   2769  CA  SER A 167      21.024  -8.303   1.709  1.00  2.570          C  
ATOM   2770  C   SER A 167      20.180  -9.169   0.778  1.00  2.510          C  
ATOM   2771  O   SER A 167      19.293  -8.673   0.076  1.00  2.830          O  
ATOM   2772  CB  SER A 167      20.502  -6.873   1.654  1.00  3.530          C  
ATOM   2773  OG  SER A 167      21.198  -6.031   2.536  1.00  3.530          O  
ATOM   2774  H   SER A 167      22.823  -7.605   0.725  1.00  2.890          H  
ATOM   2775  HA  SER A 167      20.938  -8.693   2.726  1.00  3.080          H  
ATOM   2776 1HB  SER A 167      20.598  -6.496   0.642  1.00  4.240          H  
ATOM   2777 2HB  SER A 167      19.440  -6.867   1.903  1.00  4.240          H  
ATOM   2778  HG  SER A 167      20.724  -5.187   2.523  1.00  4.240          H  
ATOM   2779  N   SER A 168      20.472 -10.461   0.780  1.00  2.550          N  
ATOM   2780  CA  SER A 168      19.851 -11.412  -0.125  1.00  2.740          C  
ATOM   2781  C   SER A 168      18.379 -11.710   0.207  1.00  2.820          C  
ATOM   2782  O   SER A 168      17.956 -11.506   1.348  1.00  3.390          O  
ATOM   2783  CB  SER A 168      20.676 -12.695  -0.085  1.00  3.760          C  
ATOM   2784  OG  SER A 168      20.573 -13.320   1.166  1.00  3.760          O  
ATOM   2785  H   SER A 168      21.199 -10.764   1.430  1.00  3.060          H  
ATOM   2786  HA  SER A 168      19.918 -10.973  -1.101  1.00  3.290          H  
ATOM   2787 1HB  SER A 168      20.362 -13.385  -0.856  1.00  4.510          H  
ATOM   2788 2HB  SER A 168      21.719 -12.449  -0.280  1.00  4.510          H  
ATOM   2789  HG  SER A 168      21.161 -14.080   1.136  1.00  4.510          H  
ATOM   2790  N   ASN A 169      17.573 -12.217  -0.770  1.00  2.730          N  
ATOM   2791  CA  ASN A 169      17.928 -12.437  -2.182  1.00  2.710          C  
ATOM   2792  C   ASN A 169      17.343 -11.362  -3.108  1.00  2.490          C  
ATOM   2793  O   ASN A 169      17.588 -11.376  -4.312  1.00  2.880          O  
ATOM   2794  CB  ASN A 169      17.443 -13.798  -2.603  1.00  3.800          C  
ATOM   2795  CG  ASN A 169      15.973 -13.868  -2.502  1.00  3.800          C  
ATOM   2796  OD1 ASN A 169      15.387 -13.194  -1.626  1.00  3.800          O  
ATOM   2797  ND2 ASN A 169      15.358 -14.639  -3.354  1.00  3.800          N  
ATOM   2798  H   ASN A 169      16.621 -12.464  -0.519  1.00  3.280          H  
ATOM   2799  HA  ASN A 169      18.995 -12.413  -2.324  1.00  3.250          H  
ATOM   2800 1HB  ASN A 169      17.742 -14.000  -3.632  1.00  4.560          H  
ATOM   2801 2HB  ASN A 169      17.887 -14.563  -1.965  1.00  4.560          H  
ATOM   2802 1HD2 ASN A 169      14.365 -14.718  -3.333  1.00  4.560          H  
ATOM   2803 2HD2 ASN A 169      15.885 -15.148  -4.034  1.00  4.560          H  
ATOM   2804  N   ILE A 170      16.576 -10.448  -2.535  1.00  2.330          N  
ATOM   2805  CA  ILE A 170      15.962  -9.327  -3.241  1.00  2.420          C  
ATOM   2806  C   ILE A 170      16.141  -8.095  -2.374  1.00  2.030          C  
ATOM   2807  O   ILE A 170      16.336  -8.247  -1.181  1.00  2.570          O  
ATOM   2808  CB  ILE A 170      14.461  -9.573  -3.519  1.00  3.350          C  
ATOM   2809  CG1 ILE A 170      13.689  -9.717  -2.169  1.00  3.350          C  
ATOM   2810  CG2 ILE A 170      14.296 -10.833  -4.405  1.00  3.350          C  
ATOM   2811  CD1 ILE A 170      12.192  -9.755  -2.305  1.00  3.350          C  
ATOM   2812  H   ILE A 170      16.451 -10.522  -1.533  1.00  2.800          H  
ATOM   2813  HA  ILE A 170      16.482  -9.162  -4.184  1.00  2.900          H  
ATOM   2814  HB  ILE A 170      14.050  -8.706  -4.036  1.00  4.020          H  
ATOM   2815 1HG1 ILE A 170      14.018 -10.628  -1.675  1.00  4.020          H  
ATOM   2816 2HG1 ILE A 170      13.917  -8.868  -1.527  1.00  4.020          H  
ATOM   2817 1HG2 ILE A 170      13.265 -11.020  -4.633  1.00  4.020          H  
ATOM   2818 2HG2 ILE A 170      14.845 -10.682  -5.339  1.00  4.020          H  
ATOM   2819 3HG2 ILE A 170      14.695 -11.692  -3.898  1.00  4.020          H  
ATOM   2820 1HD1 ILE A 170      11.749  -9.841  -1.315  1.00  4.020          H  
ATOM   2821 2HD1 ILE A 170      11.846  -8.836  -2.766  1.00  4.020          H  
ATOM   2822 3HD1 ILE A 170      11.886 -10.598  -2.909  1.00  4.020          H  
ATOM   2823  N   ASP A 171      16.016  -6.900  -2.919  1.00  1.790          N  
ATOM   2824  CA  ASP A 171      15.983  -5.707  -2.080  1.00  1.840          C  
ATOM   2825  C   ASP A 171      14.558  -5.575  -1.488  1.00  1.570          C  
ATOM   2826  O   ASP A 171      13.588  -5.644  -2.256  1.00  2.080          O  
ATOM   2827  CB  ASP A 171      16.443  -4.530  -2.931  1.00  2.560          C  
ATOM   2828  CG  ASP A 171      15.745  -4.499  -4.305  1.00  2.560          C  
ATOM   2829  OD1 ASP A 171      15.907  -5.489  -5.018  1.00  2.560          O  
ATOM   2830  OD2 ASP A 171      15.038  -3.559  -4.633  1.00  2.560          O  
ATOM   2831  H   ASP A 171      15.910  -6.797  -3.934  1.00  2.150          H  
ATOM   2832  HA  ASP A 171      16.710  -5.820  -1.289  1.00  2.210          H  
ATOM   2833 1HB  ASP A 171      16.271  -3.596  -2.405  1.00  3.070          H  
ATOM   2834 2HB  ASP A 171      17.514  -4.617  -3.098  1.00  3.070          H  
ATOM   2835  N   ASN A 172      14.341  -5.421  -0.149  1.00  1.720          N  
ATOM   2836  CA  ASN A 172      15.198  -5.240   1.056  1.00  1.840          C  
ATOM   2837  C   ASN A 172      16.132  -4.022   1.202  1.00  1.470          C  
ATOM   2838  O   ASN A 172      17.249  -4.215   1.678  1.00  1.710          O  
ATOM   2839  CB  ASN A 172      16.097  -6.449   1.376  1.00  2.530          C  
ATOM   2840  CG  ASN A 172      15.426  -7.738   1.614  1.00  2.530          C  
ATOM   2841  OD1 ASN A 172      14.277  -7.816   2.079  1.00  2.530          O  
ATOM   2842  ND2 ASN A 172      16.163  -8.798   1.336  1.00  2.530          N  
ATOM   2843  H   ASN A 172      13.357  -5.430   0.088  1.00  2.060          H  
ATOM   2844  HA  ASN A 172      14.505  -5.161   1.898  1.00  2.210          H  
ATOM   2845 1HB  ASN A 172      16.883  -6.591   0.660  1.00  3.030          H  
ATOM   2846 2HB  ASN A 172      16.608  -6.230   2.314  1.00  3.030          H  
ATOM   2847 1HD2 ASN A 172      15.796  -9.712   1.480  1.00  3.030          H  
ATOM   2848 2HD2 ASN A 172      17.122  -8.680   0.953  1.00  3.030          H  
ATOM   2849  N   PRO A 173      15.799  -2.791   0.781  1.00  1.480          N  
ATOM   2850  CA  PRO A 173      16.625  -1.635   1.082  1.00  1.370          C  
ATOM   2851  C   PRO A 173      16.364  -1.253   2.551  1.00  1.220          C  
ATOM   2852  O   PRO A 173      15.235  -1.412   3.019  1.00  1.730          O  
ATOM   2853  CB  PRO A 173      16.085  -0.579   0.118  1.00  2.060          C  
ATOM   2854  CG  PRO A 173      14.605  -0.957  -0.049  1.00  2.060          C  
ATOM   2855  CD  PRO A 173      14.562  -2.491   0.036  1.00  2.060          C  
ATOM   2856  HA  PRO A 173      17.689  -1.866   0.907  1.00  1.640          H  
ATOM   2857 1HB  PRO A 173      16.223   0.434   0.541  1.00  2.470          H  
ATOM   2858 2HB  PRO A 173      16.647  -0.603  -0.828  1.00  2.470          H  
ATOM   2859 1HG  PRO A 173      13.999  -0.468   0.734  1.00  2.470          H  
ATOM   2860 2HG  PRO A 173      14.235  -0.574  -1.015  1.00  2.470          H  
ATOM   2861 1HD  PRO A 173      13.675  -2.814   0.604  1.00  2.470          H  
ATOM   2862 2HD  PRO A 173      14.582  -2.884  -0.978  1.00  2.470          H  
ATOM   2863  N   MET A 174      17.356  -0.725   3.255  1.00  1.150          N  
ATOM   2864  CA  MET A 174      17.969  -0.064   4.414  1.00  1.150          C  
ATOM   2865  C   MET A 174      19.250   0.615   3.967  1.00  1.080          C  
ATOM   2866  O   MET A 174      20.316   0.032   4.104  1.00  1.630          O  
ATOM   2867  CB  MET A 174      18.133  -1.057   5.589  1.00  1.610          C  
ATOM   2868  CG  MET A 174      19.051  -2.296   5.375  1.00  1.610          C  
ATOM   2869  SD  MET A 174      19.064  -3.444   6.817  1.00  1.610          S  
ATOM   2870  CE  MET A 174      20.085  -2.624   8.063  1.00  1.610          C  
ATOM   2871  H   MET A 174      16.580  -0.685   3.901  1.00  1.380          H  
ATOM   2872  HA  MET A 174      17.299   0.723   4.755  1.00  1.380          H  
ATOM   2873 1HB  MET A 174      18.493  -0.519   6.459  1.00  1.930          H  
ATOM   2874 2HB  MET A 174      17.147  -1.444   5.849  1.00  1.930          H  
ATOM   2875 1HG  MET A 174      18.704  -2.846   4.496  1.00  1.930          H  
ATOM   2876 2HG  MET A 174      20.077  -2.007   5.200  1.00  1.930          H  
ATOM   2877 1HE  MET A 174      20.148  -3.244   8.949  1.00  1.930          H  
ATOM   2878 2HE  MET A 174      21.094  -2.469   7.664  1.00  1.930          H  
ATOM   2879 3HE  MET A 174      19.644  -1.670   8.328  1.00  1.930          H  
ATOM   2880  N   VAL A 175      19.157   1.776   3.320  1.00  1.340          N  
ATOM   2881  CA  VAL A 175      20.361   2.245   2.634  1.00  1.510          C  
ATOM   2882  C   VAL A 175      21.044   3.550   3.098  1.00  1.120          C  
ATOM   2883  O   VAL A 175      22.120   3.866   2.587  1.00  1.630          O  
ATOM   2884  CB  VAL A 175      20.060   2.313   1.125  1.00  2.050          C  
ATOM   2885  CG1 VAL A 175      19.677   0.900   0.613  1.00  2.050          C  
ATOM   2886  CG2 VAL A 175      18.959   3.295   0.835  1.00  2.050          C  
ATOM   2887  H   VAL A 175      18.276   2.264   3.259  1.00  1.610          H  
ATOM   2888  HA  VAL A 175      21.105   1.467   2.745  1.00  1.810          H  
ATOM   2889  HB  VAL A 175      20.966   2.619   0.609  1.00  2.460          H  
ATOM   2890 1HG1 VAL A 175      19.500   0.938  -0.459  1.00  2.460          H  
ATOM   2891 2HG1 VAL A 175      20.486   0.205   0.825  1.00  2.460          H  
ATOM   2892 3HG1 VAL A 175      18.783   0.562   1.107  1.00  2.460          H  
ATOM   2893 1HG2 VAL A 175      18.783   3.334  -0.233  1.00  2.460          H  
ATOM   2894 2HG2 VAL A 175      18.043   3.002   1.331  1.00  2.460          H  
ATOM   2895 3HG2 VAL A 175      19.259   4.261   1.179  1.00  2.460          H  
ATOM   2896  N   PHE A 176      20.464   4.305   4.059  1.00  1.330          N  
ATOM   2897  CA  PHE A 176      21.139   5.557   4.479  1.00  1.670          C  
ATOM   2898  C   PHE A 176      21.444   5.729   5.958  1.00  1.420          C  
ATOM   2899  O   PHE A 176      20.557   5.746   6.815  1.00  1.700          O  
ATOM   2900  CB  PHE A 176      20.369   6.814   4.103  1.00  2.200          C  
ATOM   2901  CG  PHE A 176      20.230   7.026   2.694  1.00  2.200          C  
ATOM   2902  CD1 PHE A 176      19.037   6.845   2.093  1.00  2.200          C  
ATOM   2903  CD2 PHE A 176      21.328   7.371   1.937  1.00  2.200          C  
ATOM   2904  CE1 PHE A 176      18.927   7.011   0.772  1.00  2.200          C  
ATOM   2905  CE2 PHE A 176      21.231   7.530   0.609  1.00  2.200          C  
ATOM   2906  CZ  PHE A 176      20.034   7.351   0.012  1.00  2.200          C  
ATOM   2907  H   PHE A 176      19.592   4.017   4.470  1.00  1.600          H  
ATOM   2908  HA  PHE A 176      22.094   5.595   3.960  1.00  2.000          H  
ATOM   2909 1HB  PHE A 176      19.378   6.758   4.540  1.00  2.640          H  
ATOM   2910 2HB  PHE A 176      20.868   7.682   4.533  1.00  2.640          H  
ATOM   2911  HD1 PHE A 176      18.166   6.560   2.682  1.00  2.640          H  
ATOM   2912  HD2 PHE A 176      22.291   7.501   2.422  1.00  2.640          H  
ATOM   2913  HE1 PHE A 176      17.953   6.857   0.320  1.00  2.640          H  
ATOM   2914  HE2 PHE A 176      22.106   7.795   0.030  1.00  2.640          H  
ATOM   2915  HZ  PHE A 176      19.953   7.471  -1.055  1.00  2.640          H  
ATOM   2916  N   GLY A 177      22.711   6.000   6.232  1.00  1.640          N  
ATOM   2917  CA  GLY A 177      23.192   6.231   7.607  1.00  1.560          C  
ATOM   2918  C   GLY A 177      23.071   7.690   8.043  1.00  1.580          C  
ATOM   2919  O   GLY A 177      24.076   8.330   8.356  1.00  1.930          O  
ATOM   2920  H   GLY A 177      23.352   6.015   5.431  1.00  1.970          H  
ATOM   2921 1HA  GLY A 177      22.607   5.614   8.287  1.00  1.870          H  
ATOM   2922 2HA  GLY A 177      24.220   5.906   7.722  1.00  1.870          H  
ATOM   2923  N   LEU A 178      21.852   8.214   8.080  1.00  1.850          N  
ATOM   2924  CA  LEU A 178      21.651   9.634   8.405  1.00  1.950          C  
ATOM   2925  C   LEU A 178      22.356   9.922   9.724  1.00  1.660          C  
ATOM   2926  O   LEU A 178      22.240   9.132  10.661  1.00  2.320          O  
ATOM   2927  CB  LEU A 178      20.156   9.959   8.544  1.00  2.690          C  
ATOM   2928  CG  LEU A 178      19.687  11.471   8.732  1.00  2.690          C  
ATOM   2929  CD1 LEU A 178      19.935  12.287   7.460  1.00  2.690          C  
ATOM   2930  CD2 LEU A 178      18.176  11.494   9.092  1.00  2.690          C  
ATOM   2931  H   LEU A 178      21.078   7.587   7.837  1.00  2.220          H  
ATOM   2932  HA  LEU A 178      22.097  10.243   7.624  1.00  2.340          H  
ATOM   2933 1HB  LEU A 178      19.633   9.523   7.715  1.00  3.230          H  
ATOM   2934 2HB  LEU A 178      19.847   9.475   9.419  1.00  3.230          H  
ATOM   2935  HG  LEU A 178      20.255  11.928   9.544  1.00  3.230          H  
ATOM   2936 1HD1 LEU A 178      19.608  13.316   7.624  1.00  3.230          H  
ATOM   2937 2HD1 LEU A 178      20.993  12.288   7.213  1.00  3.230          H  
ATOM   2938 3HD1 LEU A 178      19.372  11.858   6.635  1.00  3.230          H  
ATOM   2939 1HD2 LEU A 178      17.848  12.522   9.238  1.00  3.230          H  
ATOM   2940 2HD2 LEU A 178      17.602  11.048   8.294  1.00  3.230          H  
ATOM   2941 3HD2 LEU A 178      18.007  10.940   9.999  1.00  3.230          H  
ATOM   2942  N   VAL A 179      23.128  11.033   9.742  1.00  1.570          N  
ATOM   2943  CA  VAL A 179      23.990  11.545  10.827  1.00  2.240          C  
ATOM   2944  C   VAL A 179      25.470  11.410  10.416  1.00  2.620          C  
ATOM   2945  O   VAL A 179      26.274  12.299  10.699  1.00  3.330          O  
ATOM   2946  CB  VAL A 179      23.736  10.920  12.230  1.00  2.870          C  
ATOM   2947  CG1 VAL A 179      24.796  11.428  13.224  1.00  2.870          C  
ATOM   2948  CG2 VAL A 179      22.373  11.356  12.756  1.00  2.870          C  
ATOM   2949  H   VAL A 179      23.150  11.576   8.889  1.00  1.880          H  
ATOM   2950  HA  VAL A 179      23.779  12.609  10.941  1.00  2.690          H  
ATOM   2951  HB  VAL A 179      23.794   9.858  12.187  1.00  3.440          H  
ATOM   2952 1HG1 VAL A 179      24.590  11.001  14.199  1.00  3.440          H  
ATOM   2953 2HG1 VAL A 179      25.795  11.135  12.910  1.00  3.440          H  
ATOM   2954 3HG1 VAL A 179      24.736  12.512  13.277  1.00  3.440          H  
ATOM   2955 1HG2 VAL A 179      22.223  10.935  13.747  1.00  3.440          H  
ATOM   2956 2HG2 VAL A 179      22.373  12.440  12.820  1.00  3.440          H  
ATOM   2957 3HG2 VAL A 179      21.574  11.026  12.103  1.00  3.440          H  
ATOM   2958  N   LYS A 180      25.828  10.279   9.812  1.00  2.630          N  
ATOM   2959  CA  LYS A 180      27.170  10.007   9.291  1.00  3.120          C  
ATOM   2960  C   LYS A 180      26.919   9.412   7.921  1.00  2.500          C  
ATOM   2961  O   LYS A 180      27.036   8.202   7.714  1.00  3.200          O  
ATOM   2962  CB  LYS A 180      27.951   9.051  10.192  1.00  4.170          C  
ATOM   2963  CG  LYS A 180      29.392   8.802   9.796  1.00  4.170          C  
ATOM   2964  CD  LYS A 180      30.083   7.887  10.799  1.00  4.170          C  
ATOM   2965  CE  LYS A 180      31.525   7.607  10.391  1.00  4.170          C  
ATOM   2966  NZ  LYS A 180      32.229   6.727  11.380  1.00  4.170          N  
ATOM   2967  H   LYS A 180      25.097   9.590   9.601  1.00  3.160          H  
ATOM   2968  HA  LYS A 180      27.721  10.941   9.173  1.00  3.740          H  
ATOM   2969 1HB  LYS A 180      27.957   9.442  11.206  1.00  5.010          H  
ATOM   2970 2HB  LYS A 180      27.451   8.090  10.206  1.00  5.010          H  
ATOM   2971 1HG  LYS A 180      29.433   8.345   8.803  1.00  5.010          H  
ATOM   2972 2HG  LYS A 180      29.920   9.752   9.767  1.00  5.010          H  
ATOM   2973 1HD  LYS A 180      30.075   8.361  11.782  1.00  5.010          H  
ATOM   2974 2HD  LYS A 180      29.538   6.945  10.866  1.00  5.010          H  
ATOM   2975 1HE  LYS A 180      31.530   7.119   9.416  1.00  5.010          H  
ATOM   2976 2HE  LYS A 180      32.061   8.552  10.314  1.00  5.010          H  
ATOM   2977 1HZ  LYS A 180      33.180   6.567  11.073  1.00  5.010          H  
ATOM   2978 2HZ  LYS A 180      32.242   7.176  12.285  1.00  5.010          H  
ATOM   2979 3HZ  LYS A 180      31.749   5.841  11.454  1.00  5.010          H  
ATOM   2980  N   SER A 181      26.546  10.289   7.000  1.00  1.730          N  
ATOM   2981  CA  SER A 181      25.980   9.912   5.720  1.00  1.310          C  
ATOM   2982  C   SER A 181      26.764   8.892   4.904  1.00  1.210          C  
ATOM   2983  O   SER A 181      27.975   9.006   4.646  1.00  1.250          O  
ATOM   2984  CB  SER A 181      25.778  11.178   4.926  1.00  2.000          C  
ATOM   2985  OG  SER A 181      24.814  12.006   5.522  1.00  2.000          O  
ATOM   2986  H   SER A 181      26.564  11.272   7.236  1.00  2.080          H  
ATOM   2987  HA  SER A 181      24.996   9.483   5.919  1.00  1.570          H  
ATOM   2988 1HB  SER A 181      26.717  11.704   4.896  1.00  2.400          H  
ATOM   2989 2HB  SER A 181      25.505  10.954   3.925  1.00  2.400          H  
ATOM   2990  HG  SER A 181      24.740  12.776   4.945  1.00  2.400          H  
ATOM   2991  N   GLN A 182      26.016   7.908   4.442  1.00  1.210          N  
ATOM   2992  CA  GLN A 182      26.573   6.834   3.661  1.00  1.170          C  
ATOM   2993  C   GLN A 182      25.542   6.264   2.736  1.00  1.130          C  
ATOM   2994  O   GLN A 182      24.349   6.262   3.056  1.00  1.170          O  
ATOM   2995  CB  GLN A 182      27.065   5.685   4.562  1.00  1.650          C  
ATOM   2996  CG  GLN A 182      25.937   5.006   5.347  1.00  1.650          C  
ATOM   2997  CD  GLN A 182      26.308   3.818   6.279  1.00  1.650          C  
ATOM   2998  OE1 GLN A 182      27.456   3.407   6.531  1.00  1.650          O  
ATOM   2999  NE2 GLN A 182      25.253   3.240   6.825  1.00  1.650          N  
ATOM   3000  H   GLN A 182      25.032   7.916   4.654  1.00  1.450          H  
ATOM   3001  HA  GLN A 182      27.394   7.225   3.070  1.00  1.400          H  
ATOM   3002 1HB  GLN A 182      27.573   4.937   3.952  1.00  1.980          H  
ATOM   3003 2HB  GLN A 182      27.777   6.088   5.278  1.00  1.980          H  
ATOM   3004 1HG  GLN A 182      25.522   5.776   5.958  1.00  1.980          H  
ATOM   3005 2HG  GLN A 182      25.189   4.627   4.659  1.00  1.980          H  
ATOM   3006 1HE2 GLN A 182      25.370   2.464   7.447  1.00  1.980          H  
ATOM   3007 2HE2 GLN A 182      24.329   3.569   6.623  1.00  1.980          H  
ATOM   3008  N   ILE A 183      26.035   5.678   1.659  1.00  1.110          N  
ATOM   3009  CA  ILE A 183      25.224   4.912   0.723  1.00  1.090          C  
ATOM   3010  C   ILE A 183      25.505   3.449   0.788  1.00  1.030          C  
ATOM   3011  O   ILE A 183      26.642   3.023   0.554  1.00  1.060          O  
ATOM   3012  CB  ILE A 183      25.438   5.338  -0.748  1.00  1.530          C  
ATOM   3013  CG1 ILE A 183      24.933   6.728  -0.982  1.00  1.530          C  
ATOM   3014  CG2 ILE A 183      24.885   4.300  -1.729  1.00  1.530          C  
ATOM   3015  CD1 ILE A 183      25.293   7.255  -2.341  1.00  1.530          C  
ATOM   3016  H   ILE A 183      27.051   5.767   1.519  1.00  1.330          H  
ATOM   3017  HA  ILE A 183      24.171   5.061   0.975  1.00  1.310          H  
ATOM   3018  HB  ILE A 183      26.496   5.404  -0.912  1.00  1.840          H  
ATOM   3019 1HG1 ILE A 183      23.857   6.739  -0.884  1.00  1.840          H  
ATOM   3020 2HG1 ILE A 183      25.358   7.394  -0.228  1.00  1.840          H  
ATOM   3021 1HG2 ILE A 183      25.083   4.579  -2.750  1.00  1.840          H  
ATOM   3022 2HG2 ILE A 183      25.354   3.341  -1.568  1.00  1.840          H  
ATOM   3023 3HG2 ILE A 183      23.828   4.202  -1.580  1.00  1.840          H  
ATOM   3024 1HD1 ILE A 183      24.903   8.246  -2.435  1.00  1.840          H  
ATOM   3025 2HD1 ILE A 183      26.376   7.261  -2.444  1.00  1.840          H  
ATOM   3026 3HD1 ILE A 183      24.886   6.665  -3.108  1.00  1.840          H  
ATOM   3027  N   VAL A 184      24.456   2.667   0.995  1.00  1.000          N  
ATOM   3028  CA  VAL A 184      24.650   1.239   0.982  1.00  0.980          C  
ATOM   3029  C   VAL A 184      23.817   0.608  -0.122  1.00  0.910          C  
ATOM   3030  O   VAL A 184      22.615   0.823  -0.197  1.00  0.900          O  
ATOM   3031  CB  VAL A 184      24.272   0.628   2.341  1.00  1.380          C  
ATOM   3032  CG1 VAL A 184      24.513  -0.901   2.311  1.00  1.380          C  
ATOM   3033  CG2 VAL A 184      25.066   1.338   3.449  1.00  1.380          C  
ATOM   3034  H   VAL A 184      23.548   3.086   1.234  1.00  1.200          H  
ATOM   3035  HA  VAL A 184      25.692   1.028   0.788  1.00  1.180          H  
ATOM   3036  HB  VAL A 184      23.222   0.766   2.516  1.00  1.660          H  
ATOM   3037 1HG1 VAL A 184      24.236  -1.343   3.275  1.00  1.660          H  
ATOM   3038 2HG1 VAL A 184      23.915  -1.367   1.528  1.00  1.660          H  
ATOM   3039 3HG1 VAL A 184      25.573  -1.094   2.117  1.00  1.660          H  
ATOM   3040 1HG2 VAL A 184      24.811   0.925   4.402  1.00  1.660          H  
ATOM   3041 2HG2 VAL A 184      26.124   1.205   3.267  1.00  1.660          H  
ATOM   3042 3HG2 VAL A 184      24.833   2.403   3.451  1.00  1.660          H  
ATOM   3043  N   LEU A 185      24.447  -0.167  -0.992  1.00  0.930          N  
ATOM   3044  CA  LEU A 185      23.650  -0.846  -2.011  1.00  0.910          C  
ATOM   3045  C   LEU A 185      23.527  -2.319  -1.651  1.00  0.900          C  
ATOM   3046  O   LEU A 185      24.450  -2.875  -1.056  1.00  0.910          O  
ATOM   3047  CB  LEU A 185      24.276  -0.766  -3.418  1.00  1.280          C  
ATOM   3048  CG  LEU A 185      24.019   0.483  -4.323  1.00  1.280          C  
ATOM   3049  CD1 LEU A 185      22.552   0.570  -4.745  1.00  1.280          C  
ATOM   3050  CD2 LEU A 185      24.379   1.689  -3.592  1.00  1.280          C  
ATOM   3051  H   LEU A 185      25.466  -0.269  -0.899  1.00  1.120          H  
ATOM   3052  HA  LEU A 185      22.691  -0.363  -2.047  1.00  1.090          H  
ATOM   3053 1HB  LEU A 185      25.348  -0.861  -3.313  1.00  1.540          H  
ATOM   3054 2HB  LEU A 185      23.919  -1.626  -3.966  1.00  1.540          H  
ATOM   3055  HG  LEU A 185      24.629   0.399  -5.216  1.00  1.540          H  
ATOM   3056 1HD1 LEU A 185      22.416   1.445  -5.380  1.00  1.540          H  
ATOM   3057 2HD1 LEU A 185      22.281  -0.330  -5.301  1.00  1.540          H  
ATOM   3058 3HD1 LEU A 185      21.909   0.663  -3.876  1.00  1.540          H  
ATOM   3059 1HD2 LEU A 185      24.220   2.555  -4.218  1.00  1.540          H  
ATOM   3060 2HD2 LEU A 185      23.757   1.778  -2.716  1.00  1.540          H  
ATOM   3061 3HD2 LEU A 185      25.425   1.633  -3.296  1.00  1.540          H  
ATOM   3062  N   PRO A 186      22.371  -2.951  -1.877  1.00  0.980          N  
ATOM   3063  CA  PRO A 186      22.198  -4.379  -1.811  1.00  1.040          C  
ATOM   3064  C   PRO A 186      23.041  -5.029  -2.899  1.00  0.940          C  
ATOM   3065  O   PRO A 186      22.988  -4.569  -4.045  1.00  0.870          O  
ATOM   3066  CB  PRO A 186      20.699  -4.544  -2.089  1.00  1.560          C  
ATOM   3067  CG  PRO A 186      20.075  -3.209  -1.753  1.00  1.560          C  
ATOM   3068  CD  PRO A 186      21.124  -2.192  -2.098  1.00  1.560          C  
ATOM   3069  HA  PRO A 186      22.481  -4.745  -0.809  1.00  1.250          H  
ATOM   3070 1HB  PRO A 186      20.556  -4.821  -3.128  1.00  1.870          H  
ATOM   3071 2HB  PRO A 186      20.290  -5.355  -1.476  1.00  1.870          H  
ATOM   3072 1HG  PRO A 186      19.149  -3.062  -2.328  1.00  1.870          H  
ATOM   3073 2HG  PRO A 186      19.787  -3.177  -0.688  1.00  1.870          H  
ATOM   3074 1HD  PRO A 186      21.039  -1.858  -3.147  1.00  1.870          H  
ATOM   3075 2HD  PRO A 186      21.011  -1.374  -1.367  1.00  1.870          H  
ATOM   3076  N   THR A 187      23.640  -6.179  -2.617  1.00  0.990          N  
ATOM   3077  CA  THR A 187      24.393  -6.904  -3.641  1.00  0.950          C  
ATOM   3078  C   THR A 187      23.470  -7.362  -4.744  1.00  0.990          C  
ATOM   3079  O   THR A 187      23.810  -7.338  -5.921  1.00  0.950          O  
ATOM   3080  CB  THR A 187      25.132  -8.121  -3.057  1.00  1.350          C  
ATOM   3081  OG1 THR A 187      25.990  -8.674  -4.053  1.00  1.350          O  
ATOM   3082  CG2 THR A 187      24.181  -9.214  -2.605  1.00  1.350          C  
ATOM   3083  H   THR A 187      23.670  -6.489  -1.645  1.00  1.190          H  
ATOM   3084  HA  THR A 187      25.134  -6.231  -4.068  1.00  1.140          H  
ATOM   3085  HB  THR A 187      25.698  -7.796  -2.219  1.00  1.620          H  
ATOM   3086  HG1 THR A 187      26.681  -8.046  -4.287  1.00  1.620          H  
ATOM   3087 1HG2 THR A 187      24.759 -10.015  -2.203  1.00  1.620          H  
ATOM   3088 2HG2 THR A 187      23.505  -8.832  -1.848  1.00  1.620          H  
ATOM   3089 3HG2 THR A 187      23.612  -9.604  -3.431  1.00  1.620          H  
ATOM   3090  N   VAL A 188      22.244  -7.675  -4.364  1.00  1.150          N  
ATOM   3091  CA  VAL A 188      21.227  -8.151  -5.277  1.00  1.240          C  
ATOM   3092  C   VAL A 188      20.873  -7.125  -6.357  1.00  1.090          C  
ATOM   3093  O   VAL A 188      20.328  -7.490  -7.395  1.00  1.130          O  
ATOM   3094  CB  VAL A 188      20.012  -8.609  -4.461  1.00  1.700          C  
ATOM   3095  CG1 VAL A 188      20.416  -9.750  -3.592  1.00  1.700          C  
ATOM   3096  CG2 VAL A 188      19.524  -7.514  -3.562  1.00  1.700          C  
ATOM   3097  H   VAL A 188      22.062  -7.665  -3.372  1.00  1.380          H  
ATOM   3098  HA  VAL A 188      21.624  -9.035  -5.783  1.00  1.490          H  
ATOM   3099  HB  VAL A 188      19.213  -8.939  -5.131  1.00  2.040          H  
ATOM   3100 1HG1 VAL A 188      19.574 -10.035  -3.038  1.00  2.040          H  
ATOM   3101 2HG1 VAL A 188      20.760 -10.578  -4.206  1.00  2.040          H  
ATOM   3102 3HG1 VAL A 188      21.199  -9.450  -2.915  1.00  2.040          H  
ATOM   3103 1HG2 VAL A 188      18.707  -7.885  -2.987  1.00  2.040          H  
ATOM   3104 2HG2 VAL A 188      20.304  -7.225  -2.891  1.00  2.040          H  
ATOM   3105 3HG2 VAL A 188      19.199  -6.662  -4.145  1.00  2.040          H  
ATOM   3106  N   VAL A 189      21.162  -5.848  -6.107  1.00  1.000          N  
ATOM   3107  CA  VAL A 189      20.951  -4.796  -7.079  1.00  0.950          C  
ATOM   3108  C   VAL A 189      22.232  -4.681  -7.895  1.00  0.860          C  
ATOM   3109  O   VAL A 189      22.216  -4.682  -9.125  1.00  0.900          O  
ATOM   3110  CB  VAL A 189      20.594  -3.461  -6.387  1.00  1.350          C  
ATOM   3111  CG1 VAL A 189      20.517  -2.332  -7.405  1.00  1.350          C  
ATOM   3112  CG2 VAL A 189      19.246  -3.616  -5.689  1.00  1.350          C  
ATOM   3113  H   VAL A 189      21.627  -5.607  -5.234  1.00  1.200          H  
ATOM   3114  HA  VAL A 189      20.130  -5.076  -7.739  1.00  1.140          H  
ATOM   3115  HB  VAL A 189      21.367  -3.213  -5.655  1.00  1.620          H  
ATOM   3116 1HG1 VAL A 189      20.267  -1.399  -6.904  1.00  1.620          H  
ATOM   3117 2HG1 VAL A 189      21.477  -2.233  -7.883  1.00  1.620          H  
ATOM   3118 3HG1 VAL A 189      19.756  -2.558  -8.152  1.00  1.620          H  
ATOM   3119 1HG2 VAL A 189      18.980  -2.689  -5.185  1.00  1.620          H  
ATOM   3120 2HG2 VAL A 189      18.478  -3.861  -6.426  1.00  1.620          H  
ATOM   3121 3HG2 VAL A 189      19.296  -4.411  -4.968  1.00  1.620          H  
ATOM   3122  N   VAL A 190      23.362  -4.628  -7.204  1.00  0.810          N  
ATOM   3123  CA  VAL A 190      24.650  -4.421  -7.851  1.00  0.870          C  
ATOM   3124  C   VAL A 190      24.956  -5.495  -8.885  1.00  1.000          C  
ATOM   3125  O   VAL A 190      25.481  -5.205  -9.960  1.00  1.140          O  
ATOM   3126  CB  VAL A 190      25.758  -4.356  -6.798  1.00  1.190          C  
ATOM   3127  CG1 VAL A 190      27.143  -4.325  -7.468  1.00  1.190          C  
ATOM   3128  CG2 VAL A 190      25.494  -3.135  -5.939  1.00  1.190          C  
ATOM   3129  H   VAL A 190      23.312  -4.685  -6.183  1.00  0.970          H  
ATOM   3130  HA  VAL A 190      24.628  -3.470  -8.356  1.00  1.040          H  
ATOM   3131  HB  VAL A 190      25.728  -5.250  -6.180  1.00  1.430          H  
ATOM   3132 1HG1 VAL A 190      27.912  -4.285  -6.715  1.00  1.430          H  
ATOM   3133 2HG1 VAL A 190      27.300  -5.226  -8.068  1.00  1.430          H  
ATOM   3134 3HG1 VAL A 190      27.220  -3.448  -8.111  1.00  1.430          H  
ATOM   3135 1HG2 VAL A 190      26.242  -3.050  -5.173  1.00  1.430          H  
ATOM   3136 2HG2 VAL A 190      25.506  -2.262  -6.549  1.00  1.430          H  
ATOM   3137 3HG2 VAL A 190      24.520  -3.228  -5.481  1.00  1.430          H  
ATOM   3138  N   GLU A 191      24.640  -6.735  -8.556  1.00  1.010          N  
ATOM   3139  CA  GLU A 191      24.907  -7.858  -9.428  1.00  1.180          C  
ATOM   3140  C   GLU A 191      23.796  -8.145 -10.455  1.00  1.160          C  
ATOM   3141  O   GLU A 191      23.907  -9.125 -11.196  1.00  1.430          O  
ATOM   3142  CB  GLU A 191      25.145  -9.114  -8.581  1.00  1.580          C  
ATOM   3143  CG  GLU A 191      26.358  -9.034  -7.628  1.00  1.580          C  
ATOM   3144  CD  GLU A 191      27.682  -8.884  -8.326  1.00  1.580          C  
ATOM   3145  OE1 GLU A 191      27.858  -9.476  -9.360  1.00  1.580          O  
ATOM   3146  OE2 GLU A 191      28.523  -8.182  -7.813  1.00  1.580          O  
ATOM   3147  H   GLU A 191      24.229  -6.908  -7.640  1.00  1.210          H  
ATOM   3148  HA  GLU A 191      25.823  -7.643  -9.978  1.00  1.420          H  
ATOM   3149 1HB  GLU A 191      24.262  -9.302  -7.966  1.00  1.900          H  
ATOM   3150 2HB  GLU A 191      25.283  -9.975  -9.232  1.00  1.900          H  
ATOM   3151 1HG  GLU A 191      26.218  -8.181  -6.961  1.00  1.900          H  
ATOM   3152 2HG  GLU A 191      26.377  -9.932  -7.012  1.00  1.900          H  
ATOM   3153  N   THR A 192      22.704  -7.356 -10.489  1.00  1.220          N  
ATOM   3154  CA  THR A 192      21.652  -7.639 -11.472  1.00  1.230          C  
ATOM   3155  C   THR A 192      21.284  -6.438 -12.348  1.00  1.100          C  
ATOM   3156  O   THR A 192      20.802  -6.620 -13.470  1.00  1.140          O  
ATOM   3157  CB  THR A 192      20.354  -8.161 -10.824  1.00  1.720          C  
ATOM   3158  OG1 THR A 192      19.788  -7.171  -9.945  1.00  1.720          O  
ATOM   3159  CG2 THR A 192      20.568  -9.442 -10.060  1.00  1.720          C  
ATOM   3160  H   THR A 192      22.635  -6.540  -9.885  1.00  1.460          H  
ATOM   3161  HA  THR A 192      22.015  -8.418 -12.139  1.00  1.480          H  
ATOM   3162  HB  THR A 192      19.643  -8.356 -11.621  1.00  2.060          H  
ATOM   3163  HG1 THR A 192      20.230  -7.195  -9.070  1.00  2.060          H  
ATOM   3164 1HG2 THR A 192      19.618  -9.779  -9.650  1.00  2.060          H  
ATOM   3165 2HG2 THR A 192      20.969 -10.200 -10.730  1.00  2.060          H  
ATOM   3166 3HG2 THR A 192      21.272  -9.265  -9.246  1.00  2.060          H  
ATOM   3167  N   MET A 193      21.536  -5.220 -11.870  1.00  0.960          N  
ATOM   3168  CA  MET A 193      21.201  -4.009 -12.606  1.00  0.860          C  
ATOM   3169  C   MET A 193      22.459  -3.382 -13.207  1.00  0.840          C  
ATOM   3170  O   MET A 193      23.549  -3.496 -12.651  1.00  0.880          O  
ATOM   3171  CB  MET A 193      20.453  -3.038 -11.695  1.00  1.240          C  
ATOM   3172  CG  MET A 193      19.145  -3.593 -11.115  1.00  1.240          C  
ATOM   3173  SD  MET A 193      17.934  -4.029 -12.391  1.00  1.240          S  
ATOM   3174  CE  MET A 193      17.521  -2.460 -13.084  1.00  1.240          C  
ATOM   3175  H   MET A 193      21.917  -5.113 -10.933  1.00  1.150          H  
ATOM   3176  HA  MET A 193      20.546  -4.269 -13.437  1.00  1.030          H  
ATOM   3177 1HB  MET A 193      21.078  -2.838 -10.839  1.00  1.490          H  
ATOM   3178 2HB  MET A 193      20.282  -2.090 -12.201  1.00  1.490          H  
ATOM   3179 1HG  MET A 193      19.363  -4.487 -10.524  1.00  1.490          H  
ATOM   3180 2HG  MET A 193      18.696  -2.856 -10.459  1.00  1.490          H  
ATOM   3181 1HE  MET A 193      16.807  -2.595 -13.864  1.00  1.490          H  
ATOM   3182 2HE  MET A 193      17.106  -1.815 -12.327  1.00  1.490          H  
ATOM   3183 3HE  MET A 193      18.405  -2.006 -13.505  1.00  1.490          H  
ATOM   3184  N   ASN A 194      22.315  -2.710 -14.350  1.00  0.830          N  
ATOM   3185  CA  ASN A 194      23.432  -2.016 -14.999  1.00  0.880          C  
ATOM   3186  C   ASN A 194      23.942  -0.856 -14.163  1.00  0.820          C  
ATOM   3187  O   ASN A 194      23.172  -0.199 -13.468  1.00  0.960          O  
ATOM   3188  CB  ASN A 194      23.035  -1.497 -16.373  1.00  1.210          C  
ATOM   3189  CG  ASN A 194      24.219  -1.030 -17.214  1.00  1.210          C  
ATOM   3190  OD1 ASN A 194      24.777   0.080 -17.050  1.00  1.210          O  
ATOM   3191  ND2 ASN A 194      24.614  -1.875 -18.135  1.00  1.210          N  
ATOM   3192  H   ASN A 194      21.387  -2.666 -14.799  1.00  1.000          H  
ATOM   3193  HA  ASN A 194      24.255  -2.723 -15.113  1.00  1.060          H  
ATOM   3194 1HB  ASN A 194      22.492  -2.270 -16.914  1.00  1.450          H  
ATOM   3195 2HB  ASN A 194      22.366  -0.664 -16.249  1.00  1.450          H  
ATOM   3196 1HD2 ASN A 194      25.383  -1.644 -18.737  1.00  1.450          H  
ATOM   3197 2HD2 ASN A 194      24.144  -2.753 -18.248  1.00  1.450          H  
ATOM   3198  N   ASP A 195      25.229  -0.534 -14.276  1.00  0.810          N  
ATOM   3199  CA  ASP A 195      25.769   0.604 -13.539  1.00  0.810          C  
ATOM   3200  C   ASP A 195      24.959   1.886 -13.772  1.00  0.700          C  
ATOM   3201  O   ASP A 195      24.786   2.681 -12.841  1.00  0.670          O  
ATOM   3202  CB  ASP A 195      27.201   0.878 -13.992  1.00  1.130          C  
ATOM   3203  CG  ASP A 195      28.232  -0.143 -13.551  1.00  1.130          C  
ATOM   3204  OD1 ASP A 195      27.992  -0.901 -12.649  1.00  1.130          O  
ATOM   3205  OD2 ASP A 195      29.244  -0.196 -14.193  1.00  1.130          O  
ATOM   3206  H   ASP A 195      25.850  -1.097 -14.845  1.00  0.970          H  
ATOM   3207  HA  ASP A 195      25.752   0.363 -12.477  1.00  0.970          H  
ATOM   3208 1HB  ASP A 195      27.221   0.937 -15.081  1.00  1.360          H  
ATOM   3209 2HB  ASP A 195      27.510   1.841 -13.618  1.00  1.360          H  
ATOM   3210  N   LYS A 196      24.486   2.105 -15.014  1.00  0.750          N  
ATOM   3211  CA  LYS A 196      23.702   3.301 -15.332  1.00  0.700          C  
ATOM   3212  C   LYS A 196      22.338   3.213 -14.669  1.00  0.620          C  
ATOM   3213  O   LYS A 196      21.849   4.175 -14.080  1.00  0.580          O  
ATOM   3214  CB  LYS A 196      23.523   3.451 -16.843  1.00  1.000          C  
ATOM   3215  CG  LYS A 196      24.789   3.821 -17.596  1.00  1.000          C  
ATOM   3216  CD  LYS A 196      24.530   3.939 -19.101  1.00  1.000          C  
ATOM   3217  CE  LYS A 196      25.803   4.309 -19.861  1.00  1.000          C  
ATOM   3218  NZ  LYS A 196      25.579   4.384 -21.335  1.00  1.000          N  
ATOM   3219  H   LYS A 196      24.664   1.413 -15.744  1.00  0.900          H  
ATOM   3220  HA  LYS A 196      24.216   4.180 -14.939  1.00  0.840          H  
ATOM   3221 1HB  LYS A 196      23.149   2.515 -17.257  1.00  1.200          H  
ATOM   3222 2HB  LYS A 196      22.775   4.219 -17.042  1.00  1.200          H  
ATOM   3223 1HG  LYS A 196      25.163   4.774 -17.216  1.00  1.200          H  
ATOM   3224 2HG  LYS A 196      25.546   3.058 -17.418  1.00  1.200          H  
ATOM   3225 1HD  LYS A 196      24.154   2.988 -19.481  1.00  1.200          H  
ATOM   3226 2HD  LYS A 196      23.774   4.706 -19.280  1.00  1.200          H  
ATOM   3227 1HE  LYS A 196      26.158   5.277 -19.508  1.00  1.200          H  
ATOM   3228 2HE  LYS A 196      26.568   3.559 -19.659  1.00  1.200          H  
ATOM   3229 1HZ  LYS A 196      26.443   4.631 -21.798  1.00  1.200          H  
ATOM   3230 2HZ  LYS A 196      25.262   3.487 -21.675  1.00  1.200          H  
ATOM   3231 3HZ  LYS A 196      24.880   5.086 -21.537  1.00  1.200          H  
ATOM   3232  N   GLU A 197      21.737   2.036 -14.730  1.00  0.630          N  
ATOM   3233  CA  GLU A 197      20.439   1.810 -14.131  1.00  0.590          C  
ATOM   3234  C   GLU A 197      20.509   2.032 -12.624  1.00  0.540          C  
ATOM   3235  O   GLU A 197      19.590   2.620 -12.046  1.00  0.540          O  
ATOM   3236  CB  GLU A 197      19.958   0.404 -14.473  1.00  0.840          C  
ATOM   3237  CG  GLU A 197      19.600   0.231 -15.957  1.00  0.840          C  
ATOM   3238  CD  GLU A 197      19.305  -1.203 -16.407  1.00  0.840          C  
ATOM   3239  OE1 GLU A 197      19.770  -2.165 -15.800  1.00  0.840          O  
ATOM   3240  OE2 GLU A 197      18.607  -1.323 -17.397  1.00  0.840          O  
ATOM   3241  H   GLU A 197      22.189   1.291 -15.243  1.00  0.760          H  
ATOM   3242  HA  GLU A 197      19.734   2.529 -14.548  1.00  0.710          H  
ATOM   3243 1HB  GLU A 197      20.718  -0.321 -14.207  1.00  1.010          H  
ATOM   3244 2HB  GLU A 197      19.080   0.179 -13.887  1.00  1.010          H  
ATOM   3245 1HG  GLU A 197      18.717   0.838 -16.158  1.00  1.010          H  
ATOM   3246 2HG  GLU A 197      20.408   0.637 -16.561  1.00  1.010          H  
ATOM   3247  N   ILE A 198      21.620   1.606 -12.003  1.00  0.530          N  
ATOM   3248  CA  ILE A 198      21.811   1.781 -10.575  1.00  0.530          C  
ATOM   3249  C   ILE A 198      21.981   3.250 -10.263  1.00  0.500          C  
ATOM   3250  O   ILE A 198      21.445   3.722  -9.266  1.00  0.520          O  
ATOM   3251  CB  ILE A 198      22.935   0.956  -9.981  1.00  0.740          C  
ATOM   3252  CG1 ILE A 198      22.559  -0.492 -10.113  1.00  0.740          C  
ATOM   3253  CG2 ILE A 198      23.043   1.324  -8.450  1.00  0.740          C  
ATOM   3254  CD1 ILE A 198      23.654  -1.440  -9.829  1.00  0.740          C  
ATOM   3255  H   ILE A 198      22.317   1.110 -12.560  1.00  0.640          H  
ATOM   3256  HA  ILE A 198      20.919   1.447 -10.083  1.00  0.640          H  
ATOM   3257  HB  ILE A 198      23.863   1.128 -10.520  1.00  0.890          H  
ATOM   3258 1HG1 ILE A 198      21.730  -0.689  -9.462  1.00  0.890          H  
ATOM   3259 2HG1 ILE A 198      22.235  -0.666 -11.135  1.00  0.890          H  
ATOM   3260 1HG2 ILE A 198      23.795   0.737  -7.970  1.00  0.890          H  
ATOM   3261 2HG2 ILE A 198      23.299   2.373  -8.325  1.00  0.890          H  
ATOM   3262 3HG2 ILE A 198      22.083   1.131  -7.967  1.00  0.890          H  
ATOM   3263 1HD1 ILE A 198      23.294  -2.457  -9.977  1.00  0.890          H  
ATOM   3264 2HD1 ILE A 198      24.482  -1.258 -10.518  1.00  0.890          H  
ATOM   3265 3HD1 ILE A 198      23.996  -1.324  -8.815  1.00  0.890          H  
ATOM   3266  N   GLU A 199      22.753   3.986 -11.068  1.00  0.510          N  
ATOM   3267  CA  GLU A 199      22.874   5.419 -10.848  1.00  0.530          C  
ATOM   3268  C   GLU A 199      21.458   6.007 -10.684  1.00  0.490          C  
ATOM   3269  O   GLU A 199      21.179   6.739  -9.736  1.00  0.530          O  
ATOM   3270  CB  GLU A 199      23.538   6.084 -12.068  1.00  0.730          C  
ATOM   3271  CG  GLU A 199      23.806   7.560 -11.948  1.00  0.730          C  
ATOM   3272  CD  GLU A 199      24.306   8.204 -13.209  1.00  0.730          C  
ATOM   3273  OE1 GLU A 199      24.594   7.516 -14.153  1.00  0.730          O  
ATOM   3274  OE2 GLU A 199      24.381   9.405 -13.231  1.00  0.730          O  
ATOM   3275  H   GLU A 199      23.270   3.545 -11.838  1.00  0.610          H  
ATOM   3276  HA  GLU A 199      23.456   5.603  -9.945  1.00  0.640          H  
ATOM   3277 1HB  GLU A 199      24.463   5.570 -12.301  1.00  0.880          H  
ATOM   3278 2HB  GLU A 199      22.898   5.975 -12.921  1.00  0.880          H  
ATOM   3279 1HG  GLU A 199      22.909   8.078 -11.609  1.00  0.880          H  
ATOM   3280 2HG  GLU A 199      24.580   7.674 -11.201  1.00  0.880          H  
ATOM   3281  N   TYR A 200      20.547   5.640 -11.581  1.00  0.460          N  
ATOM   3282  CA  TYR A 200      19.186   6.169 -11.525  1.00  0.460          C  
ATOM   3283  C   TYR A 200      18.464   5.678 -10.237  1.00  0.450          C  
ATOM   3284  O   TYR A 200      17.731   6.438  -9.584  1.00  0.460          O  
ATOM   3285  CB  TYR A 200      18.473   5.780 -12.812  1.00  0.640          C  
ATOM   3286  CG  TYR A 200      19.296   6.142 -14.057  1.00  0.640          C  
ATOM   3287  CD1 TYR A 200      20.246   7.182 -14.044  1.00  0.640          C  
ATOM   3288  CD2 TYR A 200      19.150   5.381 -15.197  1.00  0.640          C  
ATOM   3289  CE1 TYR A 200      21.015   7.426 -15.144  1.00  0.640          C  
ATOM   3290  CE2 TYR A 200      19.941   5.642 -16.297  1.00  0.640          C  
ATOM   3291  CZ  TYR A 200      20.868   6.650 -16.266  1.00  0.640          C  
ATOM   3292  OH  TYR A 200      21.667   6.888 -17.354  1.00  0.640          O  
ATOM   3293  H   TYR A 200      20.851   5.047 -12.366  1.00  0.550          H  
ATOM   3294  HA  TYR A 200      19.229   7.250 -11.459  1.00  0.550          H  
ATOM   3295 1HB  TYR A 200      18.240   4.713 -12.827  1.00  0.770          H  
ATOM   3296 2HB  TYR A 200      17.566   6.333 -12.878  1.00  0.770          H  
ATOM   3297  HD1 TYR A 200      20.405   7.798 -13.169  1.00  0.770          H  
ATOM   3298  HD2 TYR A 200      18.428   4.563 -15.221  1.00  0.770          H  
ATOM   3299  HE1 TYR A 200      21.760   8.224 -15.121  1.00  0.770          H  
ATOM   3300  HE2 TYR A 200      19.850   5.036 -17.180  1.00  0.770          H  
ATOM   3301  HH  TYR A 200      22.305   7.586 -17.134  1.00  0.770          H  
ATOM   3302  N   ILE A 201      18.683   4.408  -9.857  1.00  0.450          N  
ATOM   3303  CA  ILE A 201      18.113   3.831  -8.631  1.00  0.480          C  
ATOM   3304  C   ILE A 201      18.576   4.583  -7.388  1.00  0.480          C  
ATOM   3305  O   ILE A 201      17.772   4.856  -6.492  1.00  0.510          O  
ATOM   3306  CB  ILE A 201      18.453   2.324  -8.466  1.00  0.660          C  
ATOM   3307  CG1 ILE A 201      17.732   1.491  -9.565  1.00  0.660          C  
ATOM   3308  CG2 ILE A 201      18.105   1.809  -7.037  1.00  0.660          C  
ATOM   3309  CD1 ILE A 201      18.228   0.042  -9.731  1.00  0.660          C  
ATOM   3310  H   ILE A 201      19.233   3.812 -10.488  1.00  0.540          H  
ATOM   3311  HA  ILE A 201      17.023   3.927  -8.696  1.00  0.580          H  
ATOM   3312  HB  ILE A 201      19.505   2.201  -8.605  1.00  0.790          H  
ATOM   3313 1HG1 ILE A 201      16.668   1.453  -9.326  1.00  0.790          H  
ATOM   3314 2HG1 ILE A 201      17.840   2.003 -10.505  1.00  0.790          H  
ATOM   3315 1HG2 ILE A 201      18.380   0.766  -6.942  1.00  0.790          H  
ATOM   3316 2HG2 ILE A 201      18.645   2.372  -6.279  1.00  0.790          H  
ATOM   3317 3HG2 ILE A 201      17.032   1.918  -6.863  1.00  0.790          H  
ATOM   3318 1HD1 ILE A 201      17.657  -0.432 -10.515  1.00  0.790          H  
ATOM   3319 2HD1 ILE A 201      19.268   0.021 -10.003  1.00  0.790          H  
ATOM   3320 3HD1 ILE A 201      18.091  -0.514  -8.812  1.00  0.790          H  
ATOM   3321  N   ILE A 202      19.879   4.866  -7.283  1.00  0.480          N  
ATOM   3322  CA  ILE A 202      20.327   5.571  -6.104  1.00  0.510          C  
ATOM   3323  C   ILE A 202      19.792   6.997  -6.113  1.00  0.520          C  
ATOM   3324  O   ILE A 202      19.493   7.525  -5.050  1.00  0.570          O  
ATOM   3325  CB  ILE A 202      21.858   5.576  -5.887  1.00  0.700          C  
ATOM   3326  CG1 ILE A 202      22.194   5.938  -4.423  1.00  0.700          C  
ATOM   3327  CG2 ILE A 202      22.530   6.623  -6.746  1.00  0.700          C  
ATOM   3328  CD1 ILE A 202      21.773   4.944  -3.336  1.00  0.700          C  
ATOM   3329  H   ILE A 202      20.515   4.576  -8.023  1.00  0.580          H  
ATOM   3330  HA  ILE A 202      19.883   5.070  -5.258  1.00  0.610          H  
ATOM   3331  HB  ILE A 202      22.258   4.590  -6.113  1.00  0.840          H  
ATOM   3332 1HG1 ILE A 202      23.246   6.078  -4.362  1.00  0.840          H  
ATOM   3333 2HG1 ILE A 202      21.727   6.857  -4.209  1.00  0.840          H  
ATOM   3334 1HG2 ILE A 202      23.578   6.633  -6.568  1.00  0.840          H  
ATOM   3335 2HG2 ILE A 202      22.352   6.403  -7.768  1.00  0.840          H  
ATOM   3336 3HG2 ILE A 202      22.157   7.609  -6.515  1.00  0.840          H  
ATOM   3337 1HD1 ILE A 202      22.065   5.343  -2.367  1.00  0.840          H  
ATOM   3338 2HD1 ILE A 202      20.718   4.785  -3.322  1.00  0.840          H  
ATOM   3339 3HD1 ILE A 202      22.264   3.988  -3.505  1.00  0.840          H  
ATOM   3340  N   LEU A 203      19.613   7.636  -7.285  1.00  0.510          N  
ATOM   3341  CA  LEU A 203      19.063   8.988  -7.249  1.00  0.560          C  
ATOM   3342  C   LEU A 203      17.695   8.928  -6.573  1.00  0.600          C  
ATOM   3343  O   LEU A 203      17.358   9.804  -5.773  1.00  0.650          O  
ATOM   3344  CB  LEU A 203      18.910   9.595  -8.652  1.00  0.760          C  
ATOM   3345  CG  LEU A 203      20.188   9.934  -9.445  1.00  0.760          C  
ATOM   3346  CD1 LEU A 203      19.789  10.345 -10.826  1.00  0.760          C  
ATOM   3347  CD2 LEU A 203      20.952  11.032  -8.787  1.00  0.760          C  
ATOM   3348  H   LEU A 203      19.935   7.208  -8.162  1.00  0.610          H  
ATOM   3349  HA  LEU A 203      19.710   9.616  -6.647  1.00  0.670          H  
ATOM   3350 1HB  LEU A 203      18.327   8.901  -9.252  1.00  0.920          H  
ATOM   3351 2HB  LEU A 203      18.348  10.519  -8.558  1.00  0.920          H  
ATOM   3352  HG  LEU A 203      20.815   9.064  -9.516  1.00  0.920          H  
ATOM   3353 1HD1 LEU A 203      20.685  10.576 -11.401  1.00  0.920          H  
ATOM   3354 2HD1 LEU A 203      19.248   9.541 -11.304  1.00  0.920          H  
ATOM   3355 3HD1 LEU A 203      19.152  11.221 -10.775  1.00  0.920          H  
ATOM   3356 1HD2 LEU A 203      21.840  11.258  -9.377  1.00  0.920          H  
ATOM   3357 2HD2 LEU A 203      20.331  11.907  -8.723  1.00  0.920          H  
ATOM   3358 3HD2 LEU A 203      21.253  10.729  -7.801  1.00  0.920          H  
ATOM   3359  N   HIS A 204      16.910   7.875  -6.847  1.00  0.630          N  
ATOM   3360  CA  HIS A 204      15.618   7.706  -6.169  1.00  0.700          C  
ATOM   3361  C   HIS A 204      15.789   7.677  -4.669  1.00  0.680          C  
ATOM   3362  O   HIS A 204      15.112   8.401  -3.939  1.00  0.700          O  
ATOM   3363  CB  HIS A 204      14.927   6.401  -6.559  1.00  0.950          C  
ATOM   3364  CG  HIS A 204      13.679   6.135  -5.780  1.00  0.950          C  
ATOM   3365  ND1 HIS A 204      12.498   6.769  -6.033  1.00  0.950          N  
ATOM   3366  CD2 HIS A 204      13.448   5.307  -4.733  1.00  0.950          C  
ATOM   3367  CE1 HIS A 204      11.576   6.333  -5.193  1.00  0.950          C  
ATOM   3368  NE2 HIS A 204      12.131   5.449  -4.388  1.00  0.950          N  
ATOM   3369  H   HIS A 204      17.202   7.222  -7.586  1.00  0.760          H  
ATOM   3370  HA  HIS A 204      14.955   8.531  -6.398  1.00  0.840          H  
ATOM   3371 1HB  HIS A 204      14.693   6.411  -7.613  1.00  1.140          H  
ATOM   3372 2HB  HIS A 204      15.577   5.577  -6.382  1.00  1.140          H  
ATOM   3373  HD2 HIS A 204      14.176   4.648  -4.252  1.00  1.140          H  
ATOM   3374  HE1 HIS A 204      10.537   6.662  -5.171  1.00  1.140          H  
ATOM   3375  HE2 HIS A 204      11.669   4.954  -3.634  1.00  1.140          H  
ATOM   3376  N   GLU A 205      16.703   6.844  -4.195  1.00  0.680          N  
ATOM   3377  CA  GLU A 205      16.894   6.740  -2.757  1.00  0.750          C  
ATOM   3378  C   GLU A 205      17.437   8.049  -2.140  1.00  0.730          C  
ATOM   3379  O   GLU A 205      16.966   8.497  -1.094  1.00  0.790          O  
ATOM   3380  CB  GLU A 205      17.843   5.579  -2.480  1.00  1.020          C  
ATOM   3381  CG  GLU A 205      17.286   4.194  -2.793  1.00  1.020          C  
ATOM   3382  CD  GLU A 205      16.124   3.802  -1.917  1.00  1.020          C  
ATOM   3383  OE1 GLU A 205      16.006   4.339  -0.843  1.00  1.020          O  
ATOM   3384  OE2 GLU A 205      15.351   2.970  -2.328  1.00  1.020          O  
ATOM   3385  H   GLU A 205      17.220   6.249  -4.854  1.00  0.820          H  
ATOM   3386  HA  GLU A 205      15.933   6.519  -2.306  1.00  0.900          H  
ATOM   3387 1HB  GLU A 205      18.730   5.721  -3.074  1.00  1.230          H  
ATOM   3388 2HB  GLU A 205      18.135   5.572  -1.454  1.00  1.230          H  
ATOM   3389 1HG  GLU A 205      16.953   4.190  -3.833  1.00  1.230          H  
ATOM   3390 2HG  GLU A 205      18.086   3.459  -2.700  1.00  1.230          H  
ATOM   3391  N   LEU A 206      18.371   8.711  -2.824  1.00  0.680          N  
ATOM   3392  CA  LEU A 206      18.948   9.982  -2.375  1.00  0.740          C  
ATOM   3393  C   LEU A 206      17.913  11.076  -2.365  1.00  0.720          C  
ATOM   3394  O   LEU A 206      17.952  11.976  -1.519  1.00  0.790          O  
ATOM   3395  CB  LEU A 206      20.140  10.389  -3.247  1.00  1.010          C  
ATOM   3396  CG  LEU A 206      21.434   9.601  -3.070  1.00  1.010          C  
ATOM   3397  CD1 LEU A 206      22.363   9.901  -4.231  1.00  1.010          C  
ATOM   3398  CD2 LEU A 206      22.129  10.050  -1.786  1.00  1.010          C  
ATOM   3399  H   LEU A 206      18.713   8.297  -3.686  1.00  0.820          H  
ATOM   3400  HA  LEU A 206      19.293   9.854  -1.356  1.00  0.890          H  
ATOM   3401 1HB  LEU A 206      19.836  10.274  -4.284  1.00  1.210          H  
ATOM   3402 2HB  LEU A 206      20.359  11.437  -3.063  1.00  1.210          H  
ATOM   3403  HG  LEU A 206      21.211   8.557  -3.022  1.00  1.210          H  
ATOM   3404 1HD1 LEU A 206      23.294   9.348  -4.115  1.00  1.210          H  
ATOM   3405 2HD1 LEU A 206      21.875   9.598  -5.154  1.00  1.210          H  
ATOM   3406 3HD1 LEU A 206      22.581  10.969  -4.267  1.00  1.210          H  
ATOM   3407 1HD2 LEU A 206      23.060   9.506  -1.654  1.00  1.210          H  
ATOM   3408 2HD2 LEU A 206      22.346  11.113  -1.858  1.00  1.210          H  
ATOM   3409 3HD2 LEU A 206      21.501   9.882  -0.929  1.00  1.210          H  
ATOM   3410  N   SER A 207      16.954  10.988  -3.273  1.00  0.690          N  
ATOM   3411  CA  SER A 207      15.890  11.955  -3.367  1.00  0.710          C  
ATOM   3412  C   SER A 207      15.017  11.940  -2.113  1.00  0.710          C  
ATOM   3413  O   SER A 207      14.310  12.915  -1.870  1.00  0.780          O  
ATOM   3414  CB  SER A 207      15.082  11.746  -4.631  1.00  0.990          C  
ATOM   3415  OG  SER A 207      15.853  12.033  -5.770  1.00  0.990          O  
ATOM   3416  H   SER A 207      16.992  10.259  -3.989  1.00  0.830          H  
ATOM   3417  HA  SER A 207      16.341  12.940  -3.448  1.00  0.850          H  
ATOM   3418 1HB  SER A 207      14.739  10.727  -4.684  1.00  1.180          H  
ATOM   3419 2HB  SER A 207      14.211  12.388  -4.607  1.00  1.180          H  
ATOM   3420  HG  SER A 207      16.441  11.260  -5.890  1.00  1.180          H  
ATOM   3421  N   HIS A 208      15.076  10.866  -1.283  1.00  0.670          N  
ATOM   3422  CA  HIS A 208      14.295  10.820  -0.044  1.00  0.690          C  
ATOM   3423  C   HIS A 208      15.012  11.641   1.018  1.00  0.680          C  
ATOM   3424  O   HIS A 208      14.444  12.000   2.062  1.00  0.720          O  
ATOM   3425  CB  HIS A 208      14.104   9.395   0.527  1.00  0.960          C  
ATOM   3426  CG  HIS A 208      13.132   8.472  -0.167  1.00  0.960          C  
ATOM   3427  ND1 HIS A 208      11.772   8.743  -0.248  1.00  0.960          N  
ATOM   3428  CD2 HIS A 208      13.308   7.251  -0.742  1.00  0.960          C  
ATOM   3429  CE1 HIS A 208      11.167   7.730  -0.870  1.00  0.960          C  
ATOM   3430  NE2 HIS A 208      12.068   6.814  -1.161  1.00  0.960          N  
ATOM   3431  H   HIS A 208      15.700  10.077  -1.475  1.00  0.800          H  
ATOM   3432  HA  HIS A 208      13.311  11.246  -0.211  1.00  0.830          H  
ATOM   3433 1HB  HIS A 208      15.071   8.897   0.548  1.00  1.150          H  
ATOM   3434 2HB  HIS A 208      13.777   9.479   1.546  1.00  1.150          H  
ATOM   3435  HD1 HIS A 208      11.344   9.693  -0.159  1.00  1.150          H  
ATOM   3436  HD2 HIS A 208      14.181   6.621  -0.883  1.00  1.150          H  
ATOM   3437  HE1 HIS A 208      10.104   7.740  -1.050  1.00  1.150          H  
ATOM   3438  N   VAL A 209      16.278  11.944   0.772  1.00  0.710          N  
ATOM   3439  CA  VAL A 209      17.038  12.702   1.723  1.00  0.790          C  
ATOM   3440  C   VAL A 209      16.714  14.146   1.347  1.00  0.840          C  
ATOM   3441  O   VAL A 209      16.277  14.940   2.173  1.00  0.930          O  
ATOM   3442  CB  VAL A 209      18.555  12.425   1.580  1.00  1.070          C  
ATOM   3443  CG1 VAL A 209      19.319  13.271   2.600  1.00  1.070          C  
ATOM   3444  CG2 VAL A 209      18.843  10.894   1.678  1.00  1.070          C  
ATOM   3445  H   VAL A 209      16.716  11.688  -0.110  1.00  0.850          H  
ATOM   3446  HA  VAL A 209      16.705  12.495   2.739  1.00  0.950          H  
ATOM   3447  HB  VAL A 209      18.880  12.764   0.603  1.00  1.290          H  
ATOM   3448 1HG1 VAL A 209      20.381  13.117   2.484  1.00  1.290          H  
ATOM   3449 2HG1 VAL A 209      19.095  14.328   2.451  1.00  1.290          H  
ATOM   3450 3HG1 VAL A 209      19.019  12.977   3.607  1.00  1.290          H  
ATOM   3451 1HG2 VAL A 209      19.895  10.704   1.536  1.00  1.290          H  
ATOM   3452 2HG2 VAL A 209      18.545  10.522   2.626  1.00  1.290          H  
ATOM   3453 3HG2 VAL A 209      18.285  10.366   0.902  1.00  1.290          H  
ATOM   3454  N   LYS A 210      16.875  14.454   0.054  1.00  0.870          N  
ATOM   3455  CA  LYS A 210      16.631  15.787  -0.508  1.00  1.030          C  
ATOM   3456  C   LYS A 210      15.203  16.309  -0.254  1.00  1.050          C  
ATOM   3457  O   LYS A 210      15.009  17.490   0.039  1.00  1.160          O  
ATOM   3458  CB  LYS A 210      16.929  15.775  -2.012  1.00  1.380          C  
ATOM   3459  CG  LYS A 210      16.796  17.128  -2.705  1.00  1.380          C  
ATOM   3460  CD  LYS A 210      17.208  17.053  -4.181  1.00  1.380          C  
ATOM   3461  CE  LYS A 210      17.066  18.421  -4.851  1.00  1.380          C  
ATOM   3462  NZ  LYS A 210      17.476  18.396  -6.280  1.00  1.380          N  
ATOM   3463  H   LYS A 210      17.223  13.712  -0.556  1.00  1.040          H  
ATOM   3464  HA  LYS A 210      17.322  16.482  -0.029  1.00  1.240          H  
ATOM   3465 1HB  LYS A 210      17.937  15.393  -2.183  1.00  1.650          H  
ATOM   3466 2HB  LYS A 210      16.235  15.095  -2.500  1.00  1.650          H  
ATOM   3467 1HG  LYS A 210      15.759  17.465  -2.650  1.00  1.650          H  
ATOM   3468 2HG  LYS A 210      17.422  17.860  -2.193  1.00  1.650          H  
ATOM   3469 1HD  LYS A 210      18.248  16.722  -4.257  1.00  1.650          H  
ATOM   3470 2HD  LYS A 210      16.574  16.332  -4.701  1.00  1.650          H  
ATOM   3471 1HE  LYS A 210      16.026  18.740  -4.787  1.00  1.650          H  
ATOM   3472 2HE  LYS A 210      17.689  19.141  -4.320  1.00  1.650          H  
ATOM   3473 1HZ  LYS A 210      17.366  19.319  -6.676  1.00  1.650          H  
ATOM   3474 2HZ  LYS A 210      18.445  18.115  -6.351  1.00  1.650          H  
ATOM   3475 3HZ  LYS A 210      16.896  17.743  -6.787  1.00  1.650          H  
ATOM   3476  N   SER A 211      14.209  15.419  -0.367  1.00  0.970          N  
ATOM   3477  CA  SER A 211      12.789  15.698  -0.165  1.00  1.050          C  
ATOM   3478  C   SER A 211      12.402  15.744   1.310  1.00  1.010          C  
ATOM   3479  O   SER A 211      11.243  16.040   1.645  1.00  1.070          O  
ATOM   3480  CB  SER A 211      11.964  14.603  -0.784  1.00  1.440          C  
ATOM   3481  OG  SER A 211      12.201  13.434  -0.073  1.00  1.440          O  
ATOM   3482  H   SER A 211      14.420  14.461  -0.657  1.00  1.160          H  
ATOM   3483  HA  SER A 211      12.555  16.658  -0.627  1.00  1.260          H  
ATOM   3484 1HB  SER A 211      10.908  14.854  -0.733  1.00  1.730          H  
ATOM   3485 2HB  SER A 211      12.228  14.464  -1.829  1.00  1.730          H  
ATOM   3486  HG  SER A 211      11.492  12.801  -0.305  1.00  1.730          H  
ATOM   3487  N   HIS A 212      13.363  15.399   2.180  1.00  0.920          N  
ATOM   3488  CA  HIS A 212      13.229  15.273   3.616  1.00  0.900          C  
ATOM   3489  C   HIS A 212      12.262  14.167   4.041  1.00  0.880          C  
ATOM   3490  O   HIS A 212      11.624  14.286   5.082  1.00  0.920          O  
ATOM   3491  CB  HIS A 212      12.784  16.617   4.216  1.00  1.270          C  
ATOM   3492  CG  HIS A 212      13.698  17.743   3.869  1.00  1.270          C  
ATOM   3493  ND1 HIS A 212      14.981  17.858   4.375  1.00  1.270          N  
ATOM   3494  CD2 HIS A 212      13.517  18.805   3.057  1.00  1.270          C  
ATOM   3495  CE1 HIS A 212      15.545  18.944   3.884  1.00  1.270          C  
ATOM   3496  NE2 HIS A 212      14.679  19.539   3.084  1.00  1.270          N  
ATOM   3497  H   HIS A 212      14.305  15.238   1.829  1.00  1.100          H  
ATOM   3498  HA  HIS A 212      14.209  15.033   4.030  1.00  1.080          H  
ATOM   3499 1HB  HIS A 212      11.792  16.871   3.869  1.00  1.520          H  
ATOM   3500 2HB  HIS A 212      12.729  16.557   5.290  1.00  1.520          H  
ATOM   3501  HD2 HIS A 212      12.617  19.030   2.486  1.00  1.520          H  
ATOM   3502  HE1 HIS A 212      16.554  19.291   4.100  1.00  1.520          H  
ATOM   3503  HE2 HIS A 212      14.840  20.391   2.567  1.00  1.520          H  
ATOM   3504  N   ASP A 213      12.234  13.029   3.326  1.00  0.850          N  
ATOM   3505  CA  ASP A 213      11.343  11.939   3.714  1.00  0.880          C  
ATOM   3506  C   ASP A 213      12.002  11.160   4.811  1.00  0.920          C  
ATOM   3507  O   ASP A 213      11.327  10.648   5.709  1.00  1.030          O  
ATOM   3508  CB  ASP A 213      11.008  11.028   2.551  1.00  1.220          C  
ATOM   3509  CG  ASP A 213      10.180  11.712   1.518  1.00  1.220          C  
ATOM   3510  OD1 ASP A 213       9.186  12.333   1.863  1.00  1.220          O  
ATOM   3511  OD2 ASP A 213      10.479  11.539   0.359  1.00  1.220          O  
ATOM   3512  H   ASP A 213      12.833  12.910   2.508  1.00  1.020          H  
ATOM   3513  HA  ASP A 213      10.419  12.351   4.096  1.00  1.060          H  
ATOM   3514 1HB  ASP A 213      11.926  10.705   2.092  1.00  1.460          H  
ATOM   3515 2HB  ASP A 213      10.491  10.141   2.911  1.00  1.460          H  
ATOM   3516  N   LEU A 214      13.337  11.109   4.788  1.00  0.890          N  
ATOM   3517  CA  LEU A 214      14.029  10.435   5.875  1.00  0.990          C  
ATOM   3518  C   LEU A 214      13.702  11.194   7.138  1.00  1.010          C  
ATOM   3519  O   LEU A 214      13.482  10.602   8.193  1.00  1.070          O  
ATOM   3520  CB  LEU A 214      15.555  10.478   5.749  1.00  1.350          C  
ATOM   3521  CG  LEU A 214      16.288   9.353   5.034  1.00  1.350          C  
ATOM   3522  CD1 LEU A 214      15.877   9.285   3.595  1.00  1.350          C  
ATOM   3523  CD2 LEU A 214      17.767   9.618   5.192  1.00  1.350          C  
ATOM   3524  H   LEU A 214      13.830  11.517   3.990  1.00  1.070          H  
ATOM   3525  HA  LEU A 214      13.671   9.411   5.964  1.00  1.190          H  
ATOM   3526 1HB  LEU A 214      15.822  11.403   5.240  1.00  1.620          H  
ATOM   3527 2HB  LEU A 214      15.956  10.527   6.752  1.00  1.620          H  
ATOM   3528  HG  LEU A 214      16.040   8.396   5.492  1.00  1.620          H  
ATOM   3529 1HD1 LEU A 214      16.415   8.484   3.097  1.00  1.620          H  
ATOM   3530 2HD1 LEU A 214      14.813   9.096   3.538  1.00  1.620          H  
ATOM   3531 3HD1 LEU A 214      16.109  10.214   3.121  1.00  1.620          H  
ATOM   3532 1HD2 LEU A 214      18.339   8.839   4.709  1.00  1.620          H  
ATOM   3533 2HD2 LEU A 214      18.012  10.578   4.755  1.00  1.620          H  
ATOM   3534 3HD2 LEU A 214      17.998   9.638   6.243  1.00  1.620          H  
ATOM   3535  N   ILE A 215      13.670  12.516   7.002  1.00  1.020          N  
ATOM   3536  CA  ILE A 215      13.419  13.427   8.093  1.00  1.080          C  
ATOM   3537  C   ILE A 215      12.002  13.285   8.610  1.00  1.100          C  
ATOM   3538  O   ILE A 215      11.809  13.197   9.819  1.00  1.150          O  
ATOM   3539  CB  ILE A 215      13.715  14.879   7.652  1.00  1.490          C  
ATOM   3540  CG1 ILE A 215      15.251  15.211   7.767  1.00  1.490          C  
ATOM   3541  CG2 ILE A 215      12.851  15.923   8.423  1.00  1.490          C  
ATOM   3542  CD1 ILE A 215      16.211  14.228   7.064  1.00  1.490          C  
ATOM   3543  H   ILE A 215      13.870  12.888   6.084  1.00  1.220          H  
ATOM   3544  HA  ILE A 215      14.094  13.167   8.901  1.00  1.300          H  
ATOM   3545  HB  ILE A 215      13.481  14.953   6.620  1.00  1.790          H  
ATOM   3546 1HG1 ILE A 215      15.408  16.198   7.325  1.00  1.790          H  
ATOM   3547 2HG1 ILE A 215      15.521  15.258   8.809  1.00  1.790          H  
ATOM   3548 1HG2 ILE A 215      13.083  16.917   8.042  1.00  1.790          H  
ATOM   3549 2HG2 ILE A 215      11.789  15.743   8.284  1.00  1.790          H  
ATOM   3550 3HG2 ILE A 215      13.078  15.884   9.478  1.00  1.790          H  
ATOM   3551 1HD1 ILE A 215      17.235  14.579   7.196  1.00  1.790          H  
ATOM   3552 2HD1 ILE A 215      16.129  13.237   7.494  1.00  1.790          H  
ATOM   3553 3HD1 ILE A 215      15.983  14.188   5.998  1.00  1.790          H  
ATOM   3554  N   PHE A 216      11.011  13.241   7.717  1.00  1.080          N  
ATOM   3555  CA  PHE A 216       9.634  13.123   8.157  1.00  1.150          C  
ATOM   3556  C   PHE A 216       9.429  11.813   8.903  1.00  1.130          C  
ATOM   3557  O   PHE A 216       8.748  11.784   9.935  1.00  1.190          O  
ATOM   3558  CB  PHE A 216       8.683  13.228   6.955  1.00  1.580          C  
ATOM   3559  CG  PHE A 216       8.713  14.621   6.299  1.00  1.580          C  
ATOM   3560  CD1 PHE A 216       8.838  14.745   4.923  1.00  1.580          C  
ATOM   3561  CD2 PHE A 216       8.682  15.795   7.043  1.00  1.580          C  
ATOM   3562  CE1 PHE A 216       8.947  15.964   4.322  1.00  1.580          C  
ATOM   3563  CE2 PHE A 216       8.777  17.012   6.435  1.00  1.580          C  
ATOM   3564  CZ  PHE A 216       8.916  17.102   5.072  1.00  1.580          C  
ATOM   3565  H   PHE A 216      11.216  13.361   6.722  1.00  1.300          H  
ATOM   3566  HA  PHE A 216       9.427  13.925   8.854  1.00  1.380          H  
ATOM   3567 1HB  PHE A 216       8.978  12.490   6.205  1.00  1.900          H  
ATOM   3568 2HB  PHE A 216       7.663  12.999   7.251  1.00  1.900          H  
ATOM   3569  HD1 PHE A 216       8.878  13.859   4.300  1.00  1.900          H  
ATOM   3570  HD2 PHE A 216       8.594  15.766   8.110  1.00  1.900          H  
ATOM   3571  HE1 PHE A 216       9.064  16.023   3.238  1.00  1.900          H  
ATOM   3572  HE2 PHE A 216       8.751  17.907   7.030  1.00  1.900          H  
ATOM   3573  HZ  PHE A 216       9.000  18.077   4.594  1.00  1.900          H  
ATOM   3574  N   ASN A 217      10.030  10.725   8.411  1.00  1.080          N  
ATOM   3575  CA  ASN A 217       9.878   9.451   9.089  1.00  1.120          C  
ATOM   3576  C   ASN A 217      10.563   9.456  10.460  1.00  1.170          C  
ATOM   3577  O   ASN A 217      10.009   8.916  11.427  1.00  1.250          O  
ATOM   3578  CB  ASN A 217      10.393   8.340   8.213  1.00  1.550          C  
ATOM   3579  CG  ASN A 217       9.467   8.067   7.059  1.00  1.550          C  
ATOM   3580  OD1 ASN A 217       8.278   8.412   7.096  1.00  1.550          O  
ATOM   3581  ND2 ASN A 217       9.984   7.454   6.030  1.00  1.550          N  
ATOM   3582  H   ASN A 217      10.568  10.776   7.539  1.00  1.300          H  
ATOM   3583  HA  ASN A 217       8.817   9.282   9.264  1.00  1.340          H  
ATOM   3584 1HB  ASN A 217      11.375   8.623   7.819  1.00  1.860          H  
ATOM   3585 2HB  ASN A 217      10.519   7.432   8.799  1.00  1.860          H  
ATOM   3586 1HD2 ASN A 217       9.413   7.246   5.236  1.00  1.860          H  
ATOM   3587 2HD2 ASN A 217      10.948   7.194   6.032  1.00  1.860          H  
ATOM   3588  N   GLN A 218      11.744  10.095  10.570  1.00  1.160          N  
ATOM   3589  CA  GLN A 218      12.410  10.170  11.866  1.00  1.240          C  
ATOM   3590  C   GLN A 218      11.595  11.012  12.830  1.00  1.280          C  
ATOM   3591  O   GLN A 218      11.534  10.699  14.026  1.00  1.360          O  
ATOM   3592  CB  GLN A 218      13.808  10.763  11.748  1.00  1.700          C  
ATOM   3593  CG  GLN A 218      14.794   9.903  11.041  1.00  1.700          C  
ATOM   3594  CD  GLN A 218      15.027   8.653  11.739  1.00  1.700          C  
ATOM   3595  OE1 GLN A 218      15.345   8.630  12.930  1.00  1.700          O  
ATOM   3596  NE2 GLN A 218      14.854   7.558  11.011  1.00  1.700          N  
ATOM   3597  H   GLN A 218      12.204  10.475   9.735  1.00  1.390          H  
ATOM   3598  HA  GLN A 218      12.484   9.164  12.278  1.00  1.490          H  
ATOM   3599 1HB  GLN A 218      13.746  11.696  11.204  1.00  2.040          H  
ATOM   3600 2HB  GLN A 218      14.198  10.983  12.740  1.00  2.040          H  
ATOM   3601 1HG  GLN A 218      14.428   9.647  10.078  1.00  2.040          H  
ATOM   3602 2HG  GLN A 218      15.737  10.441  10.957  1.00  2.040          H  
ATOM   3603 1HE2 GLN A 218      14.996   6.658  11.416  1.00  2.040          H  
ATOM   3604 2HE2 GLN A 218      14.584   7.632  10.051  1.00  2.040          H  
ATOM   3605  N   LEU A 219      10.954  12.075  12.313  1.00  1.270          N  
ATOM   3606  CA  LEU A 219      10.128  12.911  13.159  1.00  1.360          C  
ATOM   3607  C   LEU A 219       8.963  12.098  13.692  1.00  1.420          C  
ATOM   3608  O   LEU A 219       8.672  12.169  14.882  1.00  1.540          O  
ATOM   3609  CB  LEU A 219       9.606  14.153  12.422  1.00  1.870          C  
ATOM   3610  CG  LEU A 219      10.636  15.264  12.035  1.00  1.870          C  
ATOM   3611  CD1 LEU A 219       9.916  16.331  11.197  1.00  1.870          C  
ATOM   3612  CD2 LEU A 219      11.268  15.858  13.284  1.00  1.870          C  
ATOM   3613  H   LEU A 219      11.096  12.320  11.329  1.00  1.520          H  
ATOM   3614  HA  LEU A 219      10.719  13.231  14.003  1.00  1.630          H  
ATOM   3615 1HB  LEU A 219       9.114  13.825  11.510  1.00  2.240          H  
ATOM   3616 2HB  LEU A 219       8.879  14.608  13.046  1.00  2.240          H  
ATOM   3617  HG  LEU A 219      11.411  14.847  11.434  1.00  2.240          H  
ATOM   3618 1HD1 LEU A 219      10.623  17.105  10.901  1.00  2.240          H  
ATOM   3619 2HD1 LEU A 219       9.512  15.871  10.312  1.00  2.240          H  
ATOM   3620 3HD1 LEU A 219       9.109  16.778  11.780  1.00  2.240          H  
ATOM   3621 1HD2 LEU A 219      11.981  16.629  12.999  1.00  2.240          H  
ATOM   3622 2HD2 LEU A 219      10.508  16.284  13.915  1.00  2.240          H  
ATOM   3623 3HD2 LEU A 219      11.796  15.093  13.835  1.00  2.240          H  
ATOM   3624  N   TYR A 220       8.359  11.242  12.866  1.00  1.390          N  
ATOM   3625  CA  TYR A 220       7.290  10.409  13.388  1.00  1.520          C  
ATOM   3626  C   TYR A 220       7.752   9.472  14.493  1.00  1.510          C  
ATOM   3627  O   TYR A 220       7.069   9.342  15.510  1.00  1.640          O  
ATOM   3628  CB  TYR A 220       6.600   9.617  12.302  1.00  2.080          C  
ATOM   3629  CG  TYR A 220       5.564  10.393  11.612  1.00  2.080          C  
ATOM   3630  CD1 TYR A 220       5.718  10.784  10.304  1.00  2.080          C  
ATOM   3631  CD2 TYR A 220       4.409  10.703  12.307  1.00  2.080          C  
ATOM   3632  CE1 TYR A 220       4.712  11.469   9.698  1.00  2.080          C  
ATOM   3633  CE2 TYR A 220       3.413  11.395  11.695  1.00  2.080          C  
ATOM   3634  CZ  TYR A 220       3.558  11.769  10.405  1.00  2.080          C  
ATOM   3635  OH  TYR A 220       2.546  12.431   9.808  1.00  2.080          O  
ATOM   3636  H   TYR A 220       8.595  11.240  11.866  1.00  1.670          H  
ATOM   3637  HA  TYR A 220       6.551  11.070  13.817  1.00  1.820          H  
ATOM   3638 1HB  TYR A 220       7.335   9.289  11.564  1.00  2.490          H  
ATOM   3639 2HB  TYR A 220       6.137   8.728  12.730  1.00  2.490          H  
ATOM   3640  HD1 TYR A 220       6.622  10.535   9.753  1.00  2.490          H  
ATOM   3641  HD2 TYR A 220       4.293  10.382  13.343  1.00  2.490          H  
ATOM   3642  HE1 TYR A 220       4.816  11.766   8.671  1.00  2.490          H  
ATOM   3643  HE2 TYR A 220       2.491  11.634  12.231  1.00  2.490          H  
ATOM   3644  HH  TYR A 220       2.732  12.525   8.864  1.00  2.490          H  
ATOM   3645  N   VAL A 221       8.940   8.881  14.359  1.00  1.470          N  
ATOM   3646  CA  VAL A 221       9.401   7.957  15.397  1.00  1.560          C  
ATOM   3647  C   VAL A 221       9.444   8.642  16.758  1.00  1.600          C  
ATOM   3648  O   VAL A 221       9.108   8.033  17.776  1.00  1.740          O  
ATOM   3649  CB  VAL A 221      10.800   7.383  15.075  1.00  2.150          C  
ATOM   3650  CG1 VAL A 221      11.351   6.591  16.293  1.00  2.150          C  
ATOM   3651  CG2 VAL A 221      10.697   6.478  13.861  1.00  2.150          C  
ATOM   3652  H   VAL A 221       9.458   9.012  13.481  1.00  1.760          H  
ATOM   3653  HA  VAL A 221       8.696   7.131  15.452  1.00  1.870          H  
ATOM   3654  HB  VAL A 221      11.490   8.203  14.863  1.00  2.580          H  
ATOM   3655 1HG1 VAL A 221      12.325   6.189  16.059  1.00  2.580          H  
ATOM   3656 2HG1 VAL A 221      11.448   7.237  17.167  1.00  2.580          H  
ATOM   3657 3HG1 VAL A 221      10.672   5.770  16.529  1.00  2.580          H  
ATOM   3658 1HG2 VAL A 221      11.678   6.076  13.621  1.00  2.580          H  
ATOM   3659 2HG2 VAL A 221      10.012   5.661  14.075  1.00  2.580          H  
ATOM   3660 3HG2 VAL A 221      10.326   7.044  13.017  1.00  2.580          H  
ATOM   3661  N   VAL A 222       9.935   9.871  16.792  1.00  1.550          N  
ATOM   3662  CA  VAL A 222       9.975  10.616  18.046  1.00  1.670          C  
ATOM   3663  C   VAL A 222       8.572  11.175  18.448  1.00  1.680          C  
ATOM   3664  O   VAL A 222       8.219  11.210  19.640  1.00  1.780          O  
ATOM   3665  CB  VAL A 222      11.074  11.697  17.979  1.00  2.290          C  
ATOM   3666  CG1 VAL A 222      12.421  11.035  17.759  1.00  2.290          C  
ATOM   3667  CG2 VAL A 222      10.832  12.638  16.836  1.00  2.290          C  
ATOM   3668  H   VAL A 222      10.282  10.264  15.909  1.00  1.860          H  
ATOM   3669  HA  VAL A 222      10.285   9.922  18.829  1.00  2.000          H  
ATOM   3670  HB  VAL A 222      11.113  12.218  18.923  1.00  2.750          H  
ATOM   3671 1HG1 VAL A 222      13.205  11.803  17.734  1.00  2.750          H  
ATOM   3672 2HG1 VAL A 222      12.627  10.335  18.553  1.00  2.750          H  
ATOM   3673 3HG1 VAL A 222      12.413  10.497  16.811  1.00  2.750          H  
ATOM   3674 1HG2 VAL A 222      11.616  13.363  16.773  1.00  2.750          H  
ATOM   3675 2HG2 VAL A 222      10.840  12.069  15.946  1.00  2.750          H  
ATOM   3676 3HG2 VAL A 222       9.890  13.141  16.927  1.00  2.750          H  
ATOM   3677  N   PHE A 223       7.734  11.545  17.461  1.00  1.670          N  
ATOM   3678  CA  PHE A 223       6.383  12.030  17.745  1.00  1.790          C  
ATOM   3679  C   PHE A 223       5.597  10.929  18.430  1.00  1.810          C  
ATOM   3680  O   PHE A 223       4.772  11.199  19.296  1.00  1.960          O  
ATOM   3681  CB  PHE A 223       5.601  12.410  16.491  1.00  2.460          C  
ATOM   3682  CG  PHE A 223       6.041  13.618  15.736  1.00  2.460          C  
ATOM   3683  CD1 PHE A 223       6.817  14.608  16.298  1.00  2.460          C  
ATOM   3684  CD2 PHE A 223       5.659  13.764  14.414  1.00  2.460          C  
ATOM   3685  CE1 PHE A 223       7.204  15.672  15.564  1.00  2.460          C  
ATOM   3686  CE2 PHE A 223       6.031  14.835  13.700  1.00  2.460          C  
ATOM   3687  CZ  PHE A 223       6.803  15.784  14.261  1.00  2.460          C  
ATOM   3688  H   PHE A 223       8.062  11.549  16.491  1.00  2.000          H  
ATOM   3689  HA  PHE A 223       6.438  12.871  18.430  1.00  2.150          H  
ATOM   3690 1HB  PHE A 223       5.617  11.570  15.815  1.00  2.950          H  
ATOM   3691 2HB  PHE A 223       4.579  12.562  16.767  1.00  2.950          H  
ATOM   3692  HD1 PHE A 223       7.134  14.540  17.321  1.00  2.950          H  
ATOM   3693  HD2 PHE A 223       5.057  13.015  13.942  1.00  2.950          H  
ATOM   3694  HE1 PHE A 223       7.825  16.426  16.012  1.00  2.950          H  
ATOM   3695  HE2 PHE A 223       5.719  14.943  12.678  1.00  2.950          H  
ATOM   3696  HZ  PHE A 223       7.095  16.629  13.656  1.00  2.950          H  
ATOM   3697  N   LYS A 224       5.867   9.671  18.092  1.00  1.760          N  
ATOM   3698  CA  LYS A 224       5.163   8.556  18.720  1.00  1.880          C  
ATOM   3699  C   LYS A 224       5.304   8.555  20.240  1.00  1.760          C  
ATOM   3700  O   LYS A 224       4.498   7.927  20.919  1.00  1.960          O  
ATOM   3701  CB  LYS A 224       5.644   7.198  18.204  1.00  2.580          C  
ATOM   3702  CG  LYS A 224       5.247   6.829  16.775  1.00  2.580          C  
ATOM   3703  CD  LYS A 224       5.808   5.451  16.406  1.00  2.580          C  
ATOM   3704  CE  LYS A 224       5.447   5.039  14.988  1.00  2.580          C  
ATOM   3705  NZ  LYS A 224       6.011   3.698  14.643  1.00  2.580          N  
ATOM   3706  H   LYS A 224       6.525   9.501  17.325  1.00  2.110          H  
ATOM   3707  HA  LYS A 224       4.103   8.650  18.492  1.00  2.260          H  
ATOM   3708 1HB  LYS A 224       6.732   7.170  18.256  1.00  3.100          H  
ATOM   3709 2HB  LYS A 224       5.271   6.417  18.864  1.00  3.100          H  
ATOM   3710 1HG  LYS A 224       4.166   6.809  16.695  1.00  3.100          H  
ATOM   3711 2HG  LYS A 224       5.619   7.559  16.086  1.00  3.100          H  
ATOM   3712 1HD  LYS A 224       6.897   5.474  16.500  1.00  3.100          H  
ATOM   3713 2HD  LYS A 224       5.418   4.708  17.100  1.00  3.100          H  
ATOM   3714 1HE  LYS A 224       4.369   4.999  14.893  1.00  3.100          H  
ATOM   3715 2HE  LYS A 224       5.839   5.780  14.289  1.00  3.100          H  
ATOM   3716 1HZ  LYS A 224       5.751   3.452  13.699  1.00  3.100          H  
ATOM   3717 2HZ  LYS A 224       7.018   3.720  14.717  1.00  3.100          H  
ATOM   3718 3HZ  LYS A 224       5.642   3.005  15.281  1.00  3.100          H  
ATOM   3719  N   MET A 225       6.333   9.207  20.797  1.00  1.590          N  
ATOM   3720  CA  MET A 225       6.458   9.235  22.244  1.00  1.610          C  
ATOM   3721  C   MET A 225       5.625  10.416  22.747  1.00  1.630          C  
ATOM   3722  O   MET A 225       4.832  10.281  23.685  1.00  1.820          O  
ATOM   3723  CB  MET A 225       7.916   9.392  22.663  1.00  2.250          C  
ATOM   3724  CG  MET A 225       8.844   8.248  22.290  1.00  2.250          C  
ATOM   3725  SD  MET A 225       8.400   6.659  23.019  1.00  2.250          S  
ATOM   3726  CE  MET A 225       7.606   5.842  21.645  1.00  2.250          C  
ATOM   3727  H   MET A 225       6.997   9.729  20.220  1.00  1.910          H  
ATOM   3728  HA  MET A 225       6.048   8.320  22.668  1.00  1.930          H  
ATOM   3729 1HB  MET A 225       8.327  10.309  22.229  1.00  2.700          H  
ATOM   3730 2HB  MET A 225       7.969   9.488  23.731  1.00  2.700          H  
ATOM   3731 1HG  MET A 225       8.859   8.140  21.201  1.00  2.700          H  
ATOM   3732 2HG  MET A 225       9.846   8.503  22.609  1.00  2.700          H  
ATOM   3733 1HE  MET A 225       7.300   4.856  21.942  1.00  2.700          H  
ATOM   3734 2HE  MET A 225       6.743   6.401  21.329  1.00  2.700          H  
ATOM   3735 3HE  MET A 225       8.307   5.765  20.812  1.00  2.700          H  
ATOM   3736  N   ILE A 226       5.698  11.548  22.040  1.00  1.660          N  
ATOM   3737  CA  ILE A 226       4.962  12.761  22.444  1.00  1.870          C  
ATOM   3738  C   ILE A 226       3.462  12.497  22.448  1.00  2.070          C  
ATOM   3739  O   ILE A 226       2.724  12.973  23.308  1.00  2.530          O  
ATOM   3740  CB  ILE A 226       5.216  13.968  21.508  1.00  2.530          C  
ATOM   3741  CG1 ILE A 226       6.702  14.401  21.511  1.00  2.530          C  
ATOM   3742  CG2 ILE A 226       4.290  15.165  21.918  1.00  2.530          C  
ATOM   3743  CD1 ILE A 226       7.296  14.848  22.807  1.00  2.530          C  
ATOM   3744  H   ILE A 226       6.354  11.572  21.251  1.00  1.990          H  
ATOM   3745  HA  ILE A 226       5.249  13.025  23.452  1.00  2.240          H  
ATOM   3746  HB  ILE A 226       4.981  13.683  20.483  1.00  3.040          H  
ATOM   3747 1HG1 ILE A 226       7.295  13.561  21.144  1.00  3.040          H  
ATOM   3748 2HG1 ILE A 226       6.796  15.218  20.826  1.00  3.040          H  
ATOM   3749 1HG2 ILE A 226       4.452  15.998  21.259  1.00  3.040          H  
ATOM   3750 2HG2 ILE A 226       3.243  14.884  21.850  1.00  3.040          H  
ATOM   3751 3HG2 ILE A 226       4.505  15.473  22.941  1.00  3.040          H  
ATOM   3752 1HD1 ILE A 226       8.324  15.126  22.651  1.00  3.040          H  
ATOM   3753 2HD1 ILE A 226       6.759  15.703  23.206  1.00  3.040          H  
ATOM   3754 3HD1 ILE A 226       7.253  14.037  23.496  1.00  3.040          H  
ATOM   3755  N   PHE A 227       3.018  11.776  21.427  1.00  2.090          N  
ATOM   3756  CA  PHE A 227       1.630  11.430  21.199  1.00  2.430          C  
ATOM   3757  C   PHE A 227       1.335   9.967  21.537  1.00  2.330          C  
ATOM   3758  O   PHE A 227       0.394   9.390  21.002  1.00  2.790          O  
ATOM   3759  CB  PHE A 227       1.280  11.633  19.729  1.00  3.270          C  
ATOM   3760  CG  PHE A 227       1.346  13.034  19.205  1.00  3.270          C  
ATOM   3761  CD1 PHE A 227       2.511  13.513  18.660  1.00  3.270          C  
ATOM   3762  CD2 PHE A 227       0.233  13.845  19.192  1.00  3.270          C  
ATOM   3763  CE1 PHE A 227       2.594  14.754  18.132  1.00  3.270          C  
ATOM   3764  CE2 PHE A 227       0.301  15.112  18.661  1.00  3.270          C  
ATOM   3765  CZ  PHE A 227       1.491  15.569  18.129  1.00  3.270          C  
ATOM   3766  H   PHE A 227       3.709  11.451  20.752  1.00  2.510          H  
ATOM   3767  HA  PHE A 227       1.005  12.069  21.822  1.00  2.920          H  
ATOM   3768 1HB  PHE A 227       1.952  11.031  19.151  1.00  3.920          H  
ATOM   3769 2HB  PHE A 227       0.278  11.257  19.541  1.00  3.920          H  
ATOM   3770  HD1 PHE A 227       3.368  12.887  18.653  1.00  3.920          H  
ATOM   3771  HD2 PHE A 227      -0.702  13.479  19.596  1.00  3.920          H  
ATOM   3772  HE1 PHE A 227       3.535  15.090  17.708  1.00  3.920          H  
ATOM   3773  HE2 PHE A 227      -0.586  15.749  18.655  1.00  3.920          H  
ATOM   3774  HZ  PHE A 227       1.546  16.567  17.704  1.00  3.920          H  
ATOM   3775  N   TRP A 228       2.116   9.348  22.419  1.00  2.230          N  
ATOM   3776  CA  TRP A 228       1.911   7.933  22.765  1.00  2.540          C  
ATOM   3777  C   TRP A 228       0.448   7.608  23.073  1.00  2.500          C  
ATOM   3778  O   TRP A 228      -0.093   6.577  22.669  1.00  2.850          O  
ATOM   3779  CB  TRP A 228       2.766   7.584  23.975  1.00  3.430          C  
ATOM   3780  CG  TRP A 228       2.704   6.173  24.383  1.00  3.430          C  
ATOM   3781  CD1 TRP A 228       2.043   5.642  25.446  1.00  3.430          C  
ATOM   3782  CD2 TRP A 228       3.357   5.075  23.731  1.00  3.430          C  
ATOM   3783  NE1 TRP A 228       2.256   4.296  25.496  1.00  3.430          N  
ATOM   3784  CE2 TRP A 228       3.063   3.937  24.463  1.00  3.430          C  
ATOM   3785  CE3 TRP A 228       4.166   4.970  22.600  1.00  3.430          C  
ATOM   3786  CZ2 TRP A 228       3.555   2.711  24.119  1.00  3.430          C  
ATOM   3787  CZ3 TRP A 228       4.656   3.731  22.244  1.00  3.430          C  
ATOM   3788  CH2 TRP A 228       4.367   2.634  22.984  1.00  3.430          C  
ATOM   3789  H   TRP A 228       2.906   9.836  22.853  1.00  2.680          H  
ATOM   3790  HA  TRP A 228       2.230   7.326  21.920  1.00  3.050          H  
ATOM   3791 1HB  TRP A 228       3.805   7.823  23.759  1.00  4.120          H  
ATOM   3792 2HB  TRP A 228       2.465   8.193  24.810  1.00  4.120          H  
ATOM   3793  HD1 TRP A 228       1.441   6.206  26.153  1.00  4.120          H  
ATOM   3794  HE1 TRP A 228       1.884   3.640  26.196  1.00  4.120          H  
ATOM   3795  HE3 TRP A 228       4.405   5.844  22.014  1.00  4.120          H  
ATOM   3796  HZ2 TRP A 228       3.323   1.826  24.706  1.00  4.120          H  
ATOM   3797  HZ3 TRP A 228       5.285   3.658  21.359  1.00  4.120          H  
ATOM   3798  HH2 TRP A 228       4.775   1.678  22.679  1.00  4.120          H  
ATOM   3799  N   PHE A 229      -0.172   8.500  23.821  1.00  2.600          N  
ATOM   3800  CA  PHE A 229      -1.534   8.439  24.317  1.00  3.320          C  
ATOM   3801  C   PHE A 229      -2.532   9.224  23.462  1.00  3.430          C  
ATOM   3802  O   PHE A 229      -3.666   9.454  23.892  1.00  3.890          O  
ATOM   3803  CB  PHE A 229      -1.532   9.021  25.728  1.00  4.360          C  
ATOM   3804  CG  PHE A 229      -0.821  10.340  25.708  1.00  4.360          C  
ATOM   3805  CD1 PHE A 229      -1.466  11.512  25.349  1.00  4.360          C  
ATOM   3806  CD2 PHE A 229       0.528  10.390  25.998  1.00  4.360          C  
ATOM   3807  CE1 PHE A 229      -0.769  12.695  25.280  1.00  4.360          C  
ATOM   3808  CE2 PHE A 229       1.223  11.561  25.927  1.00  4.360          C  
ATOM   3809  CZ  PHE A 229       0.578  12.717  25.568  1.00  4.360          C  
ATOM   3810  H   PHE A 229       0.369   9.314  24.085  1.00  3.120          H  
ATOM   3811  HA  PHE A 229      -1.843   7.392  24.347  1.00  3.980          H  
ATOM   3812 1HB  PHE A 229      -2.552   9.174  26.080  1.00  5.230          H  
ATOM   3813 2HB  PHE A 229      -1.023   8.351  26.415  1.00  5.230          H  
ATOM   3814  HD1 PHE A 229      -2.535  11.492  25.111  1.00  5.230          H  
ATOM   3815  HD2 PHE A 229       1.028   9.472  26.269  1.00  5.230          H  
ATOM   3816  HE1 PHE A 229      -1.282  13.613  24.993  1.00  5.230          H  
ATOM   3817  HE2 PHE A 229       2.291  11.584  26.144  1.00  5.230          H  
ATOM   3818  HZ  PHE A 229       1.137  13.653  25.502  1.00  5.230          H  
ATOM   3819  N   ASN A 230      -2.107   9.685  22.284  1.00  3.020          N  
ATOM   3820  CA  ASN A 230      -2.958  10.493  21.430  1.00  3.670          C  
ATOM   3821  C   ASN A 230      -2.940  10.025  19.959  1.00  3.510          C  
ATOM   3822  O   ASN A 230      -2.094  10.492  19.180  1.00  3.710          O  
ATOM   3823  CB  ASN A 230      -2.540  11.941  21.507  1.00  4.880          C  
ATOM   3824  CG  ASN A 230      -3.457  12.851  20.730  1.00  4.880          C  
ATOM   3825  OD1 ASN A 230      -4.307  12.418  19.918  1.00  4.880          O  
ATOM   3826  ND2 ASN A 230      -3.300  14.136  20.959  1.00  4.880          N  
ATOM   3827  H   ASN A 230      -1.166   9.454  21.965  1.00  3.620          H  
ATOM   3828  HA  ASN A 230      -3.967  10.458  21.822  1.00  4.400          H  
ATOM   3829 1HB  ASN A 230      -2.533  12.260  22.548  1.00  5.850          H  
ATOM   3830 2HB  ASN A 230      -1.528  12.041  21.139  1.00  5.850          H  
ATOM   3831 1HD2 ASN A 230      -3.872  14.804  20.481  1.00  5.850          H  
ATOM   3832 2HD2 ASN A 230      -2.611  14.446  21.615  1.00  5.850          H  
ATOM   3833  N   PRO A 231      -3.939   9.214  19.532  1.00  3.410          N  
ATOM   3834  CA  PRO A 231      -4.090   8.594  18.221  1.00  3.390          C  
ATOM   3835  C   PRO A 231      -4.105   9.594  17.070  1.00  3.300          C  
ATOM   3836  O   PRO A 231      -3.904   9.201  15.922  1.00  3.310          O  
ATOM   3837  CB  PRO A 231      -5.445   7.880  18.327  1.00  5.080          C  
ATOM   3838  CG  PRO A 231      -5.622   7.605  19.791  1.00  5.080          C  
ATOM   3839  CD  PRO A 231      -4.996   8.790  20.490  1.00  5.080          C  
ATOM   3840  HA  PRO A 231      -3.281   7.867  18.090  1.00  4.070          H  
ATOM   3841 1HB  PRO A 231      -6.241   8.520  17.918  1.00  6.100          H  
ATOM   3842 2HB  PRO A 231      -5.431   6.961  17.720  1.00  6.100          H  
ATOM   3843 1HG  PRO A 231      -6.693   7.490  20.027  1.00  6.100          H  
ATOM   3844 2HG  PRO A 231      -5.138   6.652  20.056  1.00  6.100          H  
ATOM   3845 1HD  PRO A 231      -5.737   9.593  20.646  1.00  6.100          H  
ATOM   3846 2HD  PRO A 231      -4.563   8.419  21.434  1.00  6.100          H  
ATOM   3847  N   ALA A 232      -4.353  10.882  17.360  1.00  3.310          N  
ATOM   3848  CA  ALA A 232      -4.389  11.926  16.340  1.00  3.310          C  
ATOM   3849  C   ALA A 232      -3.145  11.893  15.467  1.00  3.140          C  
ATOM   3850  O   ALA A 232      -3.193  12.220  14.280  1.00  3.190          O  
ATOM   3851  CB  ALA A 232      -4.505  13.294  16.975  1.00  4.630          C  
ATOM   3852  H   ALA A 232      -4.487  11.184  18.328  1.00  3.970          H  
ATOM   3853  HA  ALA A 232      -5.256  11.745  15.708  1.00  3.970          H  
ATOM   3854 1HB  ALA A 232      -4.555  14.052  16.197  1.00  5.560          H  
ATOM   3855 2HB  ALA A 232      -5.407  13.335  17.583  1.00  5.560          H  
ATOM   3856 3HB  ALA A 232      -3.634  13.472  17.602  1.00  5.560          H  
ATOM   3857  N   LEU A 233      -2.003  11.518  16.045  1.00  3.030          N  
ATOM   3858  CA  LEU A 233      -0.761  11.478  15.289  1.00  2.990          C  
ATOM   3859  C   LEU A 233      -0.852  10.629  14.030  1.00  2.980          C  
ATOM   3860  O   LEU A 233      -0.186  10.915  13.025  1.00  3.060          O  
ATOM   3861  CB  LEU A 233       0.383  10.896  16.121  1.00  4.200          C  
ATOM   3862  CG  LEU A 233       1.785  10.834  15.409  1.00  4.200          C  
ATOM   3863  CD1 LEU A 233       2.259  12.259  15.056  1.00  4.200          C  
ATOM   3864  CD2 LEU A 233       2.780  10.106  16.303  1.00  4.200          C  
ATOM   3865  H   LEU A 233      -1.990  11.249  17.040  1.00  3.640          H  
ATOM   3866  HA  LEU A 233      -0.527  12.499  15.005  1.00  3.590          H  
ATOM   3867 1HB  LEU A 233       0.487  11.502  16.998  1.00  5.040          H  
ATOM   3868 2HB  LEU A 233       0.110   9.887  16.433  1.00  5.040          H  
ATOM   3869  HG  LEU A 233       1.700  10.273  14.480  1.00  5.040          H  
ATOM   3870 1HD1 LEU A 233       3.198  12.192  14.570  1.00  5.040          H  
ATOM   3871 2HD1 LEU A 233       1.559  12.748  14.385  1.00  5.040          H  
ATOM   3872 3HD1 LEU A 233       2.357  12.844  15.949  1.00  5.040          H  
ATOM   3873 1HD2 LEU A 233       3.743  10.041  15.798  1.00  5.040          H  
ATOM   3874 2HD2 LEU A 233       2.903  10.636  17.226  1.00  5.040          H  
ATOM   3875 3HD2 LEU A 233       2.415   9.097  16.506  1.00  5.040          H  
ATOM   3876  N   TYR A 234      -1.649   9.572  14.072  1.00  2.990          N  
ATOM   3877  CA  TYR A 234      -1.649   8.646  12.983  1.00  3.120          C  
ATOM   3878  C   TYR A 234      -2.552   9.052  11.835  1.00  3.190          C  
ATOM   3879  O   TYR A 234      -2.626   8.337  10.825  1.00  3.400          O  
ATOM   3880  CB  TYR A 234      -1.992   7.278  13.533  1.00  4.320          C  
ATOM   3881  CG  TYR A 234      -0.942   6.867  14.532  1.00  4.320          C  
ATOM   3882  CD1 TYR A 234      -1.233   6.946  15.879  1.00  4.320          C  
ATOM   3883  CD2 TYR A 234       0.312   6.458  14.118  1.00  4.320          C  
ATOM   3884  CE1 TYR A 234      -0.292   6.613  16.817  1.00  4.320          C  
ATOM   3885  CE2 TYR A 234       1.260   6.121  15.056  1.00  4.320          C  
ATOM   3886  CZ  TYR A 234       0.963   6.196  16.405  1.00  4.320          C  
ATOM   3887  OH  TYR A 234       1.912   5.846  17.340  1.00  4.320          O  
ATOM   3888  H   TYR A 234      -2.257   9.387  14.877  1.00  3.590          H  
ATOM   3889  HA  TYR A 234      -0.637   8.603  12.611  1.00  3.740          H  
ATOM   3890 1HB  TYR A 234      -2.964   7.307  14.032  1.00  5.180          H  
ATOM   3891 2HB  TYR A 234      -2.032   6.543  12.732  1.00  5.180          H  
ATOM   3892  HD1 TYR A 234      -2.214   7.275  16.190  1.00  5.180          H  
ATOM   3893  HD2 TYR A 234       0.552   6.402  13.057  1.00  5.180          H  
ATOM   3894  HE1 TYR A 234      -0.532   6.678  17.879  1.00  5.180          H  
ATOM   3895  HE2 TYR A 234       2.240   5.798  14.734  1.00  5.180          H  
ATOM   3896  HH  TYR A 234       1.578   5.994  18.232  1.00  5.180          H  
ATOM   3897  N   ILE A 235      -3.207  10.210  11.956  1.00  3.130          N  
ATOM   3898  CA  ILE A 235      -4.030  10.695  10.867  1.00  3.210          C  
ATOM   3899  C   ILE A 235      -3.070  11.211   9.794  1.00  3.010          C  
ATOM   3900  O   ILE A 235      -3.160  10.817   8.623  1.00  3.030          O  
ATOM   3901  CB  ILE A 235      -4.973  11.820  11.346  1.00  4.460          C  
ATOM   3902  CG1 ILE A 235      -5.984  11.229  12.365  1.00  4.460          C  
ATOM   3903  CG2 ILE A 235      -5.691  12.457  10.136  1.00  4.460          C  
ATOM   3904  CD1 ILE A 235      -6.778  12.269  13.140  1.00  4.460          C  
ATOM   3905  H   ILE A 235      -3.116  10.765  12.816  1.00  3.760          H  
ATOM   3906  HA  ILE A 235      -4.618   9.878  10.459  1.00  3.850          H  
ATOM   3907  HB  ILE A 235      -4.392  12.580  11.871  1.00  5.350          H  
ATOM   3908 1HG1 ILE A 235      -6.677  10.579  11.838  1.00  5.350          H  
ATOM   3909 2HG1 ILE A 235      -5.430  10.628  13.091  1.00  5.350          H  
ATOM   3910 1HG2 ILE A 235      -6.348  13.252  10.464  1.00  5.350          H  
ATOM   3911 2HG2 ILE A 235      -4.965  12.872   9.462  1.00  5.350          H  
ATOM   3912 3HG2 ILE A 235      -6.274  11.696   9.615  1.00  5.350          H  
ATOM   3913 1HD1 ILE A 235      -7.443  11.762  13.839  1.00  5.350          H  
ATOM   3914 2HD1 ILE A 235      -6.087  12.908  13.694  1.00  5.350          H  
ATOM   3915 3HD1 ILE A 235      -7.370  12.877  12.467  1.00  5.350          H  
ATOM   3916  N   SER A 236      -2.127  12.073  10.206  1.00  2.890          N  
ATOM   3917  CA  SER A 236      -1.130  12.595   9.290  1.00  2.790          C  
ATOM   3918  C   SER A 236      -0.128  11.520   8.890  1.00  2.550          C  
ATOM   3919  O   SER A 236       0.443  11.600   7.802  1.00  2.420          O  
ATOM   3920  CB  SER A 236      -0.426  13.800   9.897  1.00  3.950          C  
ATOM   3921  OG  SER A 236       0.337  13.442  11.010  1.00  3.950          O  
ATOM   3922  H   SER A 236      -2.105  12.379  11.171  1.00  3.470          H  
ATOM   3923  HA  SER A 236      -1.635  12.923   8.389  1.00  3.350          H  
ATOM   3924 1HB  SER A 236       0.217  14.262   9.155  1.00  4.740          H  
ATOM   3925 2HB  SER A 236      -1.171  14.535  10.190  1.00  4.740          H  
ATOM   3926  HG  SER A 236       1.149  13.043  10.662  1.00  4.740          H  
ATOM   3927  N   LYS A 237       0.059  10.480   9.722  1.00  2.660          N  
ATOM   3928  CA  LYS A 237       0.960   9.395   9.335  1.00  2.520          C  
ATOM   3929  C   LYS A 237       0.342   8.623   8.185  1.00  2.440          C  
ATOM   3930  O   LYS A 237       0.986   8.399   7.159  1.00  2.310          O  
ATOM   3931  CB  LYS A 237       1.238   8.436  10.495  1.00  3.580          C  
ATOM   3932  CG  LYS A 237       2.231   7.282  10.198  1.00  3.580          C  
ATOM   3933  CD  LYS A 237       3.598   7.826   9.833  1.00  3.580          C  
ATOM   3934  CE  LYS A 237       4.739   6.818   9.989  1.00  3.580          C  
ATOM   3935  NZ  LYS A 237       4.586   5.640   9.093  1.00  3.580          N  
ATOM   3936  H   LYS A 237      -0.354  10.496  10.660  1.00  3.190          H  
ATOM   3937  HA  LYS A 237       1.897   9.826   8.992  1.00  3.020          H  
ATOM   3938 1HB  LYS A 237       1.574   8.992  11.372  1.00  4.300          H  
ATOM   3939 2HB  LYS A 237       0.312   7.944  10.747  1.00  4.300          H  
ATOM   3940 1HG  LYS A 237       2.317   6.651  11.081  1.00  4.300          H  
ATOM   3941 2HG  LYS A 237       1.852   6.674   9.369  1.00  4.300          H  
ATOM   3942 1HD  LYS A 237       3.587   8.152   8.787  1.00  4.300          H  
ATOM   3943 2HD  LYS A 237       3.788   8.660  10.445  1.00  4.300          H  
ATOM   3944 1HE  LYS A 237       5.676   7.322   9.749  1.00  4.300          H  
ATOM   3945 2HE  LYS A 237       4.777   6.478  11.022  1.00  4.300          H  
ATOM   3946 1HZ  LYS A 237       5.356   5.009   9.203  1.00  4.300          H  
ATOM   3947 2HZ  LYS A 237       3.724   5.151   9.296  1.00  4.300          H  
ATOM   3948 3HZ  LYS A 237       4.550   5.958   8.113  1.00  4.300          H  
ATOM   3949  N   THR A 238      -0.946   8.294   8.304  1.00  2.590          N  
ATOM   3950  CA  THR A 238      -1.612   7.531   7.262  1.00  2.630          C  
ATOM   3951  C   THR A 238      -1.481   8.260   5.936  1.00  2.420          C  
ATOM   3952  O   THR A 238      -1.237   7.639   4.897  1.00  2.330          O  
ATOM   3953  CB  THR A 238      -3.106   7.306   7.588  1.00  3.670          C  
ATOM   3954  OG1 THR A 238      -3.227   6.562   8.812  1.00  3.670          O  
ATOM   3955  CG2 THR A 238      -3.774   6.514   6.457  1.00  3.670          C  
ATOM   3956  H   THR A 238      -1.464   8.511   9.157  1.00  3.110          H  
ATOM   3957  HA  THR A 238      -1.122   6.561   7.172  1.00  3.160          H  
ATOM   3958  HB  THR A 238      -3.603   8.271   7.710  1.00  4.400          H  
ATOM   3959  HG1 THR A 238      -3.002   7.144   9.573  1.00  4.400          H  
ATOM   3960 1HG2 THR A 238      -4.821   6.356   6.703  1.00  4.400          H  
ATOM   3961 2HG2 THR A 238      -3.707   7.061   5.519  1.00  4.400          H  
ATOM   3962 3HG2 THR A 238      -3.278   5.557   6.352  1.00  4.400          H  
ATOM   3963  N   MET A 239      -1.696   9.576   5.949  1.00  2.410          N  
ATOM   3964  CA  MET A 239      -1.566  10.339   4.724  1.00  2.290          C  
ATOM   3965  C   MET A 239      -0.107  10.455   4.246  1.00  1.960          C  
ATOM   3966  O   MET A 239       0.165  10.311   3.055  1.00  1.870          O  
ATOM   3967  CB  MET A 239      -2.140  11.721   4.920  1.00  3.250          C  
ATOM   3968  CG  MET A 239      -3.638  11.769   5.090  1.00  3.250          C  
ATOM   3969  SD  MET A 239      -4.297  13.452   5.090  1.00  3.250          S  
ATOM   3970  CE  MET A 239      -3.739  14.056   6.683  1.00  3.250          C  
ATOM   3971  H   MET A 239      -1.963  10.032   6.829  1.00  2.890          H  
ATOM   3972  HA  MET A 239      -2.128   9.828   3.946  1.00  2.750          H  
ATOM   3973 1HB  MET A 239      -1.671  12.174   5.785  1.00  3.900          H  
ATOM   3974 2HB  MET A 239      -1.895  12.313   4.051  1.00  3.900          H  
ATOM   3975 1HG  MET A 239      -4.113  11.210   4.286  1.00  3.900          H  
ATOM   3976 2HG  MET A 239      -3.905  11.293   6.037  1.00  3.900          H  
ATOM   3977 1HE  MET A 239      -4.094  15.074   6.832  1.00  3.900          H  
ATOM   3978 2HE  MET A 239      -4.129  13.416   7.459  1.00  3.900          H  
ATOM   3979 3HE  MET A 239      -2.661  14.051   6.716  1.00  3.900          H  
ATOM   3980  N   MET A 240       0.853  10.672   5.161  1.00  1.880          N  
ATOM   3981  CA  MET A 240       2.254  10.828   4.763  1.00  1.660          C  
ATOM   3982  C   MET A 240       2.799   9.558   4.132  1.00  1.580          C  
ATOM   3983  O   MET A 240       3.593   9.606   3.192  1.00  1.760          O  
ATOM   3984  CB  MET A 240       3.131  11.200   5.961  1.00  2.410          C  
ATOM   3985  CG  MET A 240       4.570  11.577   5.589  1.00  2.410          C  
ATOM   3986  SD  MET A 240       4.661  13.091   4.652  1.00  2.410          S  
ATOM   3987  CE  MET A 240       6.115  12.765   3.691  1.00  2.410          C  
ATOM   3988  H   MET A 240       0.611  10.807   6.144  1.00  2.260          H  
ATOM   3989  HA  MET A 240       2.311  11.622   4.021  1.00  1.990          H  
ATOM   3990 1HB  MET A 240       2.687  12.040   6.486  1.00  2.890          H  
ATOM   3991 2HB  MET A 240       3.160  10.360   6.662  1.00  2.890          H  
ATOM   3992 1HG  MET A 240       5.163  11.698   6.483  1.00  2.890          H  
ATOM   3993 2HG  MET A 240       5.027  10.777   4.999  1.00  2.890          H  
ATOM   3994 1HE  MET A 240       6.334  13.610   3.051  1.00  2.890          H  
ATOM   3995 2HE  MET A 240       6.957  12.571   4.347  1.00  2.890          H  
ATOM   3996 3HE  MET A 240       5.935  11.899   3.075  1.00  2.890          H  
ATOM   3997  N   ASP A 241       2.322   8.408   4.586  1.00  1.530          N  
ATOM   3998  CA  ASP A 241       2.754   7.130   4.044  1.00  1.580          C  
ATOM   3999  C   ASP A 241       2.418   6.974   2.551  1.00  1.540          C  
ATOM   4000  O   ASP A 241       3.010   6.141   1.871  1.00  1.640          O  
ATOM   4001  CB  ASP A 241       2.200   5.955   4.859  1.00  2.190          C  
ATOM   4002  CG  ASP A 241       2.892   5.726   6.238  1.00  2.190          C  
ATOM   4003  OD1 ASP A 241       3.935   6.292   6.493  1.00  2.190          O  
ATOM   4004  OD2 ASP A 241       2.387   4.951   7.025  1.00  2.190          O  
ATOM   4005  H   ASP A 241       1.696   8.424   5.399  1.00  1.840          H  
ATOM   4006  HA  ASP A 241       3.839   7.087   4.134  1.00  1.900          H  
ATOM   4007 1HB  ASP A 241       1.133   6.123   5.039  1.00  2.630          H  
ATOM   4008 2HB  ASP A 241       2.300   5.050   4.286  1.00  2.630          H  
ATOM   4009  N   ASN A 242       1.469   7.761   2.022  1.00  1.530          N  
ATOM   4010  CA  ASN A 242       1.096   7.668   0.613  1.00  1.530          C  
ATOM   4011  C   ASN A 242       1.835   8.693  -0.265  1.00  1.390          C  
ATOM   4012  O   ASN A 242       1.547   8.834  -1.466  1.00  1.510          O  
ATOM   4013  CB  ASN A 242      -0.399   7.824   0.462  1.00  2.140          C  
ATOM   4014  CG  ASN A 242      -1.164   6.626   0.897  1.00  2.140          C  
ATOM   4015  OD1 ASN A 242      -0.894   5.524   0.408  1.00  2.140          O  
ATOM   4016  ND2 ASN A 242      -2.110   6.801   1.784  1.00  2.140          N  
ATOM   4017  H   ASN A 242       1.019   8.486   2.590  1.00  1.840          H  
ATOM   4018  HA  ASN A 242       1.378   6.678   0.253  1.00  1.840          H  
ATOM   4019 1HB  ASN A 242      -0.718   8.674   1.069  1.00  2.570          H  
ATOM   4020 2HB  ASN A 242      -0.647   8.047  -0.572  1.00  2.570          H  
ATOM   4021 1HD2 ASN A 242      -2.655   6.016   2.086  1.00  2.570          H  
ATOM   4022 2HD2 ASN A 242      -2.296   7.705   2.167  1.00  2.570          H  
ATOM   4023  N   ASP A 243       2.804   9.389   0.333  1.00  1.270          N  
ATOM   4024  CA  ASP A 243       3.645  10.388  -0.317  1.00  1.250          C  
ATOM   4025  C   ASP A 243       5.042   9.781  -0.546  1.00  1.210          C  
ATOM   4026  O   ASP A 243       5.164   8.589  -0.866  1.00  1.540          O  
ATOM   4027  CB  ASP A 243       3.706  11.633   0.569  1.00  1.760          C  
ATOM   4028  CG  ASP A 243       4.201  12.881  -0.134  1.00  1.760          C  
ATOM   4029  OD1 ASP A 243       3.545  13.369  -0.995  1.00  1.760          O  
ATOM   4030  OD2 ASP A 243       5.311  13.267   0.155  1.00  1.760          O  
ATOM   4031  H   ASP A 243       2.985   9.234   1.329  1.00  1.520          H  
ATOM   4032  HA  ASP A 243       3.211  10.657  -1.278  1.00  1.500          H  
ATOM   4033 1HB  ASP A 243       2.719  11.817   0.985  1.00  2.110          H  
ATOM   4034 2HB  ASP A 243       4.353  11.424   1.419  1.00  2.110          H  
ATOM   4035  N   CYS A 244       6.100  10.594  -0.412  1.00  1.140          N  
ATOM   4036  CA  CYS A 244       7.493  10.173  -0.551  1.00  1.130          C  
ATOM   4037  C   CYS A 244       7.913   9.555  -1.903  1.00  1.140          C  
ATOM   4038  O   CYS A 244       8.692  10.142  -2.651  1.00  1.260          O  
ATOM   4039  CB  CYS A 244       7.792   9.134   0.548  1.00  1.590          C  
ATOM   4040  SG  CYS A 244       7.547   9.717   2.248  1.00  1.590          S  
ATOM   4041  H   CYS A 244       5.968  11.580  -0.166  1.00  1.370          H  
ATOM   4042  HA  CYS A 244       8.114  11.054  -0.377  1.00  1.360          H  
ATOM   4043 1HB  CYS A 244       7.208   8.231   0.417  1.00  1.900          H  
ATOM   4044 2HB  CYS A 244       8.828   8.857   0.474  1.00  1.900          H  
ATOM   4045  HG  CYS A 244       8.014  10.983   2.042  1.00  1.900          H  
ATOM   4046  N   GLU A 245       7.429   8.351  -2.197  1.00  1.100          N  
ATOM   4047  CA  GLU A 245       7.868   7.572  -3.361  1.00  1.140          C  
ATOM   4048  C   GLU A 245       7.645   8.287  -4.694  1.00  1.100          C  
ATOM   4049  O   GLU A 245       8.500   8.255  -5.582  1.00  1.090          O  
ATOM   4050  CB  GLU A 245       7.140   6.226  -3.345  1.00  1.580          C  
ATOM   4051  CG  GLU A 245       7.586   5.201  -4.380  1.00  1.580          C  
ATOM   4052  CD  GLU A 245       6.825   3.898  -4.223  1.00  1.580          C  
ATOM   4053  OE1 GLU A 245       5.778   3.921  -3.608  1.00  1.580          O  
ATOM   4054  OE2 GLU A 245       7.294   2.882  -4.664  1.00  1.580          O  
ATOM   4055  H   GLU A 245       6.717   7.978  -1.570  1.00  1.320          H  
ATOM   4056  HA  GLU A 245       8.937   7.385  -3.258  1.00  1.370          H  
ATOM   4057 1HB  GLU A 245       7.255   5.774  -2.361  1.00  1.900          H  
ATOM   4058 2HB  GLU A 245       6.073   6.400  -3.496  1.00  1.900          H  
ATOM   4059 1HG  GLU A 245       7.414   5.595  -5.385  1.00  1.900          H  
ATOM   4060 2HG  GLU A 245       8.655   5.016  -4.269  1.00  1.900          H  
ATOM   4061  N   LYS A 246       6.494   8.942  -4.826  1.00  1.110          N  
ATOM   4062  CA  LYS A 246       6.137   9.619  -6.069  1.00  1.110          C  
ATOM   4063  C   LYS A 246       6.903  10.926  -6.203  1.00  1.050          C  
ATOM   4064  O   LYS A 246       7.237  11.362  -7.314  1.00  1.160          O  
ATOM   4065  CB  LYS A 246       4.634   9.858  -6.106  1.00  1.550          C  
ATOM   4066  CG  LYS A 246       3.796   8.567  -6.233  1.00  1.550          C  
ATOM   4067  CD  LYS A 246       2.274   8.852  -6.366  1.00  1.550          C  
ATOM   4068  CE  LYS A 246       1.632   9.234  -5.007  1.00  1.550          C  
ATOM   4069  NZ  LYS A 246       1.604   8.083  -4.053  1.00  1.550          N  
ATOM   4070  H   LYS A 246       5.850   8.931  -4.045  1.00  1.330          H  
ATOM   4071  HA  LYS A 246       6.418   8.978  -6.909  1.00  1.330          H  
ATOM   4072 1HB  LYS A 246       4.342  10.387  -5.202  1.00  1.860          H  
ATOM   4073 2HB  LYS A 246       4.387  10.498  -6.951  1.00  1.860          H  
ATOM   4074 1HG  LYS A 246       4.125   8.038  -7.129  1.00  1.860          H  
ATOM   4075 2HG  LYS A 246       3.989   7.928  -5.374  1.00  1.860          H  
ATOM   4076 1HD  LYS A 246       2.115   9.668  -7.076  1.00  1.860          H  
ATOM   4077 2HD  LYS A 246       1.773   7.964  -6.745  1.00  1.860          H  
ATOM   4078 1HE  LYS A 246       2.205  10.036  -4.556  1.00  1.860          H  
ATOM   4079 2HE  LYS A 246       0.612   9.585  -5.171  1.00  1.860          H  
ATOM   4080 1HZ  LYS A 246       1.208   8.376  -3.151  1.00  1.860          H  
ATOM   4081 2HZ  LYS A 246       1.057   7.325  -4.432  1.00  1.860          H  
ATOM   4082 3HZ  LYS A 246       2.540   7.768  -3.880  1.00  1.860          H  
ATOM   4083  N   VAL A 247       7.203  11.526  -5.058  1.00  1.030          N  
ATOM   4084  CA  VAL A 247       7.932  12.769  -4.991  1.00  0.990          C  
ATOM   4085  C   VAL A 247       9.340  12.518  -5.486  1.00  0.800          C  
ATOM   4086  O   VAL A 247       9.877  13.316  -6.258  1.00  0.730          O  
ATOM   4087  CB  VAL A 247       7.921  13.299  -3.556  1.00  1.400          C  
ATOM   4088  CG1 VAL A 247       8.819  14.531  -3.425  1.00  1.400          C  
ATOM   4089  CG2 VAL A 247       6.468  13.581  -3.176  1.00  1.400          C  
ATOM   4090  H   VAL A 247       6.892  11.104  -4.194  1.00  1.240          H  
ATOM   4091  HA  VAL A 247       7.451  13.497  -5.643  1.00  1.190          H  
ATOM   4092  HB  VAL A 247       8.327  12.550  -2.888  1.00  1.680          H  
ATOM   4093 1HG1 VAL A 247       8.797  14.878  -2.397  1.00  1.680          H  
ATOM   4094 2HG1 VAL A 247       9.847  14.279  -3.692  1.00  1.680          H  
ATOM   4095 3HG1 VAL A 247       8.457  15.312  -4.082  1.00  1.680          H  
ATOM   4096 1HG2 VAL A 247       6.421  13.935  -2.155  1.00  1.680          H  
ATOM   4097 2HG2 VAL A 247       6.056  14.337  -3.839  1.00  1.680          H  
ATOM   4098 3HG2 VAL A 247       5.870  12.677  -3.253  1.00  1.680          H  
ATOM   4099  N   CYS A 248       9.942  11.418  -5.027  1.00  0.780          N  
ATOM   4100  CA  CYS A 248      11.270  11.071  -5.482  1.00  0.680          C  
ATOM   4101  C   CYS A 248      11.278  10.809  -6.977  1.00  0.580          C  
ATOM   4102  O   CYS A 248      12.135  11.335  -7.681  1.00  0.580          O  
ATOM   4103  CB  CYS A 248      11.788   9.870  -4.740  1.00  0.990          C  
ATOM   4104  SG  CYS A 248      12.155  10.229  -3.082  1.00  0.990          S  
ATOM   4105  H   CYS A 248       9.460  10.837  -4.333  1.00  0.940          H  
ATOM   4106  HA  CYS A 248      11.930  11.905  -5.267  1.00  0.820          H  
ATOM   4107 1HB  CYS A 248      11.028   9.092  -4.752  1.00  1.190          H  
ATOM   4108 2HB  CYS A 248      12.684   9.479  -5.219  1.00  1.190          H  
ATOM   4109  HG  CYS A 248      12.678   9.037  -2.782  1.00  1.190          H  
ATOM   4110  N   ASP A 249      10.281  10.098  -7.532  1.00  0.570          N  
ATOM   4111  CA  ASP A 249      10.358   9.909  -8.981  1.00  0.590          C  
ATOM   4112  C   ASP A 249      10.427  11.266  -9.667  1.00  0.620          C  
ATOM   4113  O   ASP A 249      11.265  11.470 -10.547  1.00  0.730          O  
ATOM   4114  CB  ASP A 249       9.167   9.096  -9.526  1.00  0.820          C  
ATOM   4115  CG  ASP A 249       9.249   7.594  -9.196  1.00  0.820          C  
ATOM   4116  OD1 ASP A 249      10.316   7.143  -8.860  1.00  0.820          O  
ATOM   4117  OD2 ASP A 249       8.257   6.915  -9.252  1.00  0.820          O  
ATOM   4118  H   ASP A 249       9.564   9.636  -6.961  1.00  0.680          H  
ATOM   4119  HA  ASP A 249      11.276   9.372  -9.209  1.00  0.710          H  
ATOM   4120 1HB  ASP A 249       8.241   9.494  -9.101  1.00  0.980          H  
ATOM   4121 2HB  ASP A 249       9.107   9.217 -10.612  1.00  0.980          H  
ATOM   4122  N   ARG A 250       9.613  12.224  -9.220  1.00  0.660          N  
ATOM   4123  CA  ARG A 250       9.653  13.554  -9.813  1.00  0.740          C  
ATOM   4124  C   ARG A 250      11.043  14.193  -9.684  1.00  0.700          C  
ATOM   4125  O   ARG A 250      11.574  14.737 -10.660  1.00  0.710          O  
ATOM   4126  CB  ARG A 250       8.602  14.445  -9.173  1.00  1.000          C  
ATOM   4127  CG  ARG A 250       8.503  15.862  -9.720  1.00  1.000          C  
ATOM   4128  CD  ARG A 250       7.455  16.634  -9.002  1.00  1.000          C  
ATOM   4129  NE  ARG A 250       7.752  16.804  -7.572  1.00  1.000          N  
ATOM   4130  CZ  ARG A 250       8.607  17.717  -7.046  1.00  1.000          C  
ATOM   4131  NH1 ARG A 250       9.259  18.558  -7.823  1.00  1.000          N  
ATOM   4132  NH2 ARG A 250       8.788  17.771  -5.740  1.00  1.000          N  
ATOM   4133  H   ARG A 250       8.927  12.001  -8.487  1.00  0.790          H  
ATOM   4134  HA  ARG A 250       9.415  13.462 -10.871  1.00  0.890          H  
ATOM   4135 1HB  ARG A 250       7.626  13.975  -9.265  1.00  1.200          H  
ATOM   4136 2HB  ARG A 250       8.814  14.528  -8.114  1.00  1.200          H  
ATOM   4137 1HG  ARG A 250       9.461  16.370  -9.614  1.00  1.200          H  
ATOM   4138 2HG  ARG A 250       8.228  15.821 -10.772  1.00  1.200          H  
ATOM   4139 1HD  ARG A 250       7.342  17.618  -9.455  1.00  1.200          H  
ATOM   4140 2HD  ARG A 250       6.511  16.098  -9.085  1.00  1.200          H  
ATOM   4141  HE  ARG A 250       7.277  16.186  -6.928  1.00  1.200          H  
ATOM   4142 1HH1 ARG A 250       9.132  18.532  -8.820  1.00  1.200          H  
ATOM   4143 2HH1 ARG A 250       9.891  19.231  -7.415  1.00  1.200          H  
ATOM   4144 1HH2 ARG A 250       8.296  17.133  -5.138  1.00  1.200          H  
ATOM   4145 2HH2 ARG A 250       9.428  18.444  -5.348  1.00  1.200          H  
ATOM   4146  N   ASN A 251      11.640  14.126  -8.489  1.00  0.680          N  
ATOM   4147  CA  ASN A 251      12.958  14.722  -8.270  1.00  0.690          C  
ATOM   4148  C   ASN A 251      14.057  14.072  -9.120  1.00  0.700          C  
ATOM   4149  O   ASN A 251      14.930  14.768  -9.654  1.00  0.790          O  
ATOM   4150  CB  ASN A 251      13.324  14.635  -6.803  1.00  0.960          C  
ATOM   4151  CG  ASN A 251      12.527  15.584  -5.950  1.00  0.960          C  
ATOM   4152  OD1 ASN A 251      11.956  16.569  -6.435  1.00  0.960          O  
ATOM   4153  ND2 ASN A 251      12.481  15.317  -4.676  1.00  0.960          N  
ATOM   4154  H   ASN A 251      11.130  13.695  -7.709  1.00  0.820          H  
ATOM   4155  HA  ASN A 251      12.907  15.771  -8.558  1.00  0.830          H  
ATOM   4156 1HB  ASN A 251      13.144  13.621  -6.459  1.00  1.150          H  
ATOM   4157 2HB  ASN A 251      14.386  14.839  -6.674  1.00  1.150          H  
ATOM   4158 1HD2 ASN A 251      11.975  15.922  -4.065  1.00  1.150          H  
ATOM   4159 2HD2 ASN A 251      12.959  14.517  -4.309  1.00  1.150          H  
ATOM   4160  N   VAL A 252      13.991  12.752  -9.290  1.00  0.650          N  
ATOM   4161  CA  VAL A 252      14.990  12.040 -10.075  1.00  0.710          C  
ATOM   4162  C   VAL A 252      14.919  12.487 -11.511  1.00  0.660          C  
ATOM   4163  O   VAL A 252      15.948  12.684 -12.157  1.00  0.710          O  
ATOM   4164  CB  VAL A 252      14.797  10.519 -10.019  1.00  0.970          C  
ATOM   4165  CG1 VAL A 252      15.749   9.830 -10.999  1.00  0.970          C  
ATOM   4166  CG2 VAL A 252      15.064  10.051  -8.659  1.00  0.970          C  
ATOM   4167  H   VAL A 252      13.250  12.244  -8.800  1.00  0.780          H  
ATOM   4168  HA  VAL A 252      15.974  12.276  -9.680  1.00  0.850          H  
ATOM   4169  HB  VAL A 252      13.769  10.266 -10.298  1.00  1.160          H  
ATOM   4170 1HG1 VAL A 252      15.619   8.762 -10.944  1.00  1.160          H  
ATOM   4171 2HG1 VAL A 252      15.544  10.152 -12.004  1.00  1.160          H  
ATOM   4172 3HG1 VAL A 252      16.771  10.076 -10.745  1.00  1.160          H  
ATOM   4173 1HG2 VAL A 252      14.921   8.975  -8.645  1.00  1.160          H  
ATOM   4174 2HG2 VAL A 252      16.068  10.300  -8.392  1.00  1.160          H  
ATOM   4175 3HG2 VAL A 252      14.392  10.518  -7.955  1.00  1.160          H  
ATOM   4176  N   LEU A 253      13.705  12.591 -12.015  1.00  0.610          N  
ATOM   4177  CA  LEU A 253      13.457  13.009 -13.371  1.00  0.610          C  
ATOM   4178  C   LEU A 253      13.930  14.456 -13.577  1.00  0.670          C  
ATOM   4179  O   LEU A 253      14.461  14.800 -14.629  1.00  0.730          O  
ATOM   4180  CB  LEU A 253      11.981  12.819 -13.615  1.00  0.850          C  
ATOM   4181  CG  LEU A 253      11.518  11.340 -13.569  1.00  0.850          C  
ATOM   4182  CD1 LEU A 253      10.024  11.307 -13.514  1.00  0.850          C  
ATOM   4183  CD2 LEU A 253      12.006  10.598 -14.755  1.00  0.850          C  
ATOM   4184  H   LEU A 253      12.909  12.335 -11.419  1.00  0.730          H  
ATOM   4185  HA  LEU A 253      14.033  12.381 -14.035  1.00  0.730          H  
ATOM   4186 1HB  LEU A 253      11.434  13.371 -12.861  1.00  1.020          H  
ATOM   4187 2HB  LEU A 253      11.748  13.214 -14.594  1.00  1.020          H  
ATOM   4188  HG  LEU A 253      11.911  10.866 -12.689  1.00  1.020          H  
ATOM   4189 1HD1 LEU A 253       9.679  10.314 -13.445  1.00  1.020          H  
ATOM   4190 2HD1 LEU A 253       9.681  11.847 -12.642  1.00  1.020          H  
ATOM   4191 3HD1 LEU A 253       9.642  11.753 -14.385  1.00  1.020          H  
ATOM   4192 1HD2 LEU A 253      11.675   9.599 -14.691  1.00  1.020          H  
ATOM   4193 2HD2 LEU A 253      11.606  11.065 -15.651  1.00  1.020          H  
ATOM   4194 3HD2 LEU A 253      13.080  10.594 -14.788  1.00  1.020          H  
ATOM   4195  N   LYS A 254      13.770  15.326 -12.574  1.00  0.690          N  
ATOM   4196  CA  LYS A 254      14.301  16.685 -12.712  1.00  0.820          C  
ATOM   4197  C   LYS A 254      15.828  16.644 -12.940  1.00  0.900          C  
ATOM   4198  O   LYS A 254      16.369  17.406 -13.748  1.00  1.080          O  
ATOM   4199  CB  LYS A 254      13.964  17.538 -11.486  1.00  1.100          C  
ATOM   4200  CG  LYS A 254      14.417  19.001 -11.590  1.00  1.100          C  
ATOM   4201  CD  LYS A 254      13.969  19.822 -10.376  1.00  1.100          C  
ATOM   4202  CE  LYS A 254      14.450  21.270 -10.483  1.00  1.100          C  
ATOM   4203  NZ  LYS A 254      14.015  22.097  -9.317  1.00  1.100          N  
ATOM   4204  H   LYS A 254      13.234  15.049 -11.745  1.00  0.830          H  
ATOM   4205  HA  LYS A 254      13.853  17.144 -13.592  1.00  0.980          H  
ATOM   4206 1HB  LYS A 254      12.889  17.512 -11.311  1.00  1.320          H  
ATOM   4207 2HB  LYS A 254      14.442  17.105 -10.610  1.00  1.320          H  
ATOM   4208 1HG  LYS A 254      15.506  19.038 -11.659  1.00  1.320          H  
ATOM   4209 2HG  LYS A 254      14.002  19.438 -12.499  1.00  1.320          H  
ATOM   4210 1HD  LYS A 254      12.880  19.809 -10.310  1.00  1.320          H  
ATOM   4211 2HD  LYS A 254      14.376  19.377  -9.469  1.00  1.320          H  
ATOM   4212 1HE  LYS A 254      15.538  21.279 -10.535  1.00  1.320          H  
ATOM   4213 2HE  LYS A 254      14.050  21.711 -11.396  1.00  1.320          H  
ATOM   4214 1HZ  LYS A 254      14.354  23.043  -9.429  1.00  1.320          H  
ATOM   4215 2HZ  LYS A 254      13.006  22.107  -9.267  1.00  1.320          H  
ATOM   4216 3HZ  LYS A 254      14.388  21.709  -8.465  1.00  1.320          H  
ATOM   4217  N   ILE A 255      16.509  15.756 -12.203  1.00  0.860          N  
ATOM   4218  CA  ILE A 255      17.958  15.538 -12.287  1.00  0.960          C  
ATOM   4219  C   ILE A 255      18.420  14.959 -13.642  1.00  0.930          C  
ATOM   4220  O   ILE A 255      19.434  15.402 -14.197  1.00  1.060          O  
ATOM   4221  CB  ILE A 255      18.414  14.595 -11.139  1.00  1.300          C  
ATOM   4222  CG1 ILE A 255      18.235  15.318  -9.796  1.00  1.300          C  
ATOM   4223  CG2 ILE A 255      19.867  14.108 -11.342  1.00  1.300          C  
ATOM   4224  CD1 ILE A 255      18.337  14.417  -8.586  1.00  1.300          C  
ATOM   4225  H   ILE A 255      15.966  15.232 -11.506  1.00  1.030          H  
ATOM   4226  HA  ILE A 255      18.444  16.502 -12.151  1.00  1.150          H  
ATOM   4227  HB  ILE A 255      17.777  13.735 -11.114  1.00  1.560          H  
ATOM   4228 1HG1 ILE A 255      18.990  16.094  -9.713  1.00  1.560          H  
ATOM   4229 2HG1 ILE A 255      17.253  15.790  -9.785  1.00  1.560          H  
ATOM   4230 1HG2 ILE A 255      20.157  13.449 -10.546  1.00  1.560          H  
ATOM   4231 2HG2 ILE A 255      19.964  13.567 -12.282  1.00  1.560          H  
ATOM   4232 3HG2 ILE A 255      20.517  14.951 -11.348  1.00  1.560          H  
ATOM   4233 1HD1 ILE A 255      18.185  15.013  -7.696  1.00  1.560          H  
ATOM   4234 2HD1 ILE A 255      17.570  13.644  -8.635  1.00  1.560          H  
ATOM   4235 3HD1 ILE A 255      19.303  13.958  -8.545  1.00  1.560          H  
ATOM   4236  N   LEU A 256      17.722  13.925 -14.118  1.00  0.770          N  
ATOM   4237  CA  LEU A 256      18.017  13.198 -15.366  1.00  0.720          C  
ATOM   4238  C   LEU A 256      17.472  13.827 -16.675  1.00  0.650          C  
ATOM   4239  O   LEU A 256      16.487  14.567 -16.683  1.00  0.890          O  
ATOM   4240  CB  LEU A 256      17.481  11.769 -15.230  1.00  1.030          C  
ATOM   4241  CG  LEU A 256      18.078  10.849 -14.136  1.00  1.030          C  
ATOM   4242  CD1 LEU A 256      17.351   9.484 -14.210  1.00  1.030          C  
ATOM   4243  CD2 LEU A 256      19.600  10.697 -14.310  1.00  1.030          C  
ATOM   4244  H   LEU A 256      16.929  13.608 -13.553  1.00  0.920          H  
ATOM   4245  HA  LEU A 256      19.095  13.161 -15.483  1.00  0.860          H  
ATOM   4246 1HB  LEU A 256      16.461  11.884 -14.920  1.00  1.230          H  
ATOM   4247 2HB  LEU A 256      17.484  11.284 -16.175  1.00  1.230          H  
ATOM   4248  HG  LEU A 256      17.873  11.278 -13.156  1.00  1.230          H  
ATOM   4249 1HD1 LEU A 256      17.730   8.835 -13.426  1.00  1.230          H  
ATOM   4250 2HD1 LEU A 256      16.284   9.627 -14.078  1.00  1.230          H  
ATOM   4251 3HD1 LEU A 256      17.524   9.018 -15.174  1.00  1.230          H  
ATOM   4252 1HD2 LEU A 256      19.987  10.053 -13.554  1.00  1.230          H  
ATOM   4253 2HD2 LEU A 256      19.834  10.277 -15.266  1.00  1.230          H  
ATOM   4254 3HD2 LEU A 256      20.090  11.662 -14.225  1.00  1.230          H  
ATOM   4255  N   ASN A 257      18.116  13.527 -17.816  1.00  0.940          N  
ATOM   4256  CA  ASN A 257      17.577  14.005 -19.107  1.00  1.040          C  
ATOM   4257  C   ASN A 257      16.540  12.998 -19.649  1.00  0.900          C  
ATOM   4258  O   ASN A 257      16.334  11.959 -19.025  1.00  0.820          O  
ATOM   4259  CB  ASN A 257      18.706  14.286 -20.098  1.00  1.420          C  
ATOM   4260  CG  ASN A 257      19.451  13.059 -20.594  1.00  1.420          C  
ATOM   4261  OD1 ASN A 257      18.866  11.973 -20.768  1.00  1.420          O  
ATOM   4262  ND2 ASN A 257      20.736  13.217 -20.823  1.00  1.420          N  
ATOM   4263  H   ASN A 257      18.958  12.935 -17.773  1.00  1.130          H  
ATOM   4264  HA  ASN A 257      17.048  14.944 -18.933  1.00  1.250          H  
ATOM   4265 1HB  ASN A 257      18.305  14.816 -20.959  1.00  1.700          H  
ATOM   4266 2HB  ASN A 257      19.427  14.950 -19.622  1.00  1.700          H  
ATOM   4267 1HD2 ASN A 257      21.286  12.443 -21.142  1.00  1.700          H  
ATOM   4268 2HD2 ASN A 257      21.173  14.105 -20.664  1.00  1.700          H  
ATOM   4269  N   ARG A 258      15.933  13.248 -20.828  1.00  0.950          N  
ATOM   4270  CA  ARG A 258      14.880  12.338 -21.324  1.00  0.940          C  
ATOM   4271  C   ARG A 258      15.345  10.905 -21.581  1.00  0.950          C  
ATOM   4272  O   ARG A 258      14.612   9.950 -21.307  1.00  0.930          O  
ATOM   4273  CB  ARG A 258      14.234  12.867 -22.600  1.00  1.320          C  
ATOM   4274  CG  ARG A 258      13.065  11.992 -23.178  1.00  1.320          C  
ATOM   4275  CD  ARG A 258      11.872  11.932 -22.252  1.00  1.320          C  
ATOM   4276  NE  ARG A 258      10.740  11.189 -22.835  1.00  1.320          N  
ATOM   4277  CZ  ARG A 258       9.535  10.998 -22.223  1.00  1.320          C  
ATOM   4278  NH1 ARG A 258       9.277  11.478 -21.042  1.00  1.320          N  
ATOM   4279  NH2 ARG A 258       8.562  10.326 -22.796  1.00  1.320          N  
ATOM   4280  H   ARG A 258      16.151  14.094 -21.334  1.00  1.140          H  
ATOM   4281  HA  ARG A 258      14.111  12.307 -20.567  1.00  1.130          H  
ATOM   4282 1HB  ARG A 258      13.835  13.863 -22.414  1.00  1.580          H  
ATOM   4283 2HB  ARG A 258      14.988  12.957 -23.379  1.00  1.580          H  
ATOM   4284 1HG  ARG A 258      12.732  12.425 -24.118  1.00  1.580          H  
ATOM   4285 2HG  ARG A 258      13.404  10.973 -23.357  1.00  1.580          H  
ATOM   4286 1HD  ARG A 258      12.156  11.423 -21.332  1.00  1.580          H  
ATOM   4287 2HD  ARG A 258      11.541  12.943 -22.021  1.00  1.580          H  
ATOM   4288  HE  ARG A 258      10.866  10.794 -23.759  1.00  1.580          H  
ATOM   4289 1HH1 ARG A 258       9.959  12.015 -20.531  1.00  1.580          H  
ATOM   4290 2HH1 ARG A 258       8.334  11.298 -20.655  1.00  1.580          H  
ATOM   4291 1HH2 ARG A 258       8.676   9.923 -23.716  1.00  1.580          H  
ATOM   4292 2HH2 ARG A 258       7.674  10.241 -22.262  1.00  1.580          H  
ATOM   4293  N   HIS A 259      16.541  10.740 -22.130  1.00  1.080          N  
ATOM   4294  CA  HIS A 259      17.056   9.406 -22.420  1.00  1.170          C  
ATOM   4295  C   HIS A 259      17.156   8.642 -21.106  1.00  0.950          C  
ATOM   4296  O   HIS A 259      16.720   7.487 -20.985  1.00  1.070          O  
ATOM   4297  CB  HIS A 259      18.429   9.489 -23.097  1.00  1.600          C  
ATOM   4298  CG  HIS A 259      19.002   8.179 -23.477  1.00  1.600          C  
ATOM   4299  ND1 HIS A 259      18.568   7.466 -24.576  1.00  1.600          N  
ATOM   4300  CD2 HIS A 259      19.974   7.443 -22.903  1.00  1.600          C  
ATOM   4301  CE1 HIS A 259      19.254   6.341 -24.663  1.00  1.600          C  
ATOM   4302  NE2 HIS A 259      20.114   6.293 -23.653  1.00  1.600          N  
ATOM   4303  H   HIS A 259      17.105  11.554 -22.337  1.00  1.300          H  
ATOM   4304  HA  HIS A 259      16.372   8.869 -23.074  1.00  1.400          H  
ATOM   4305 1HB  HIS A 259      18.355  10.104 -23.992  1.00  1.920          H  
ATOM   4306 2HB  HIS A 259      19.134   9.976 -22.428  1.00  1.920          H  
ATOM   4307  HD1 HIS A 259      18.000   7.825 -25.319  1.00  1.920          H  
ATOM   4308  HD2 HIS A 259      20.592   7.603 -22.018  1.00  1.920          H  
ATOM   4309  HE1 HIS A 259      19.056   5.635 -25.470  1.00  1.920          H  
ATOM   4310  N   GLU A 260      17.753   9.319 -20.132  1.00  0.740          N  
ATOM   4311  CA  GLU A 260      17.954   8.815 -18.794  1.00  0.600          C  
ATOM   4312  C   GLU A 260      16.610   8.555 -18.086  1.00  0.510          C  
ATOM   4313  O   GLU A 260      16.500   7.584 -17.336  1.00  0.570          O  
ATOM   4314  CB  GLU A 260      18.828   9.793 -18.042  1.00  0.900          C  
ATOM   4315  CG  GLU A 260      20.258   9.861 -18.539  1.00  0.900          C  
ATOM   4316  CD  GLU A 260      21.078  10.957 -17.920  1.00  0.900          C  
ATOM   4317  OE1 GLU A 260      20.520  11.944 -17.468  1.00  0.900          O  
ATOM   4318  OE2 GLU A 260      22.275  10.810 -17.891  1.00  0.900          O  
ATOM   4319  H   GLU A 260      18.089  10.261 -20.347  1.00  0.890          H  
ATOM   4320  HA  GLU A 260      18.490   7.869 -18.862  1.00  0.720          H  
ATOM   4321 1HB  GLU A 260      18.411  10.777 -18.126  1.00  1.080          H  
ATOM   4322 2HB  GLU A 260      18.846   9.506 -17.020  1.00  1.080          H  
ATOM   4323 1HG  GLU A 260      20.732   8.922 -18.339  1.00  1.080          H  
ATOM   4324 2HG  GLU A 260      20.246   9.994 -19.618  1.00  1.080          H  
ATOM   4325  N   HIS A 261      15.581   9.394 -18.343  1.00  0.500          N  
ATOM   4326  CA  HIS A 261      14.254   9.207 -17.740  1.00  0.500          C  
ATOM   4327  C   HIS A 261      13.679   7.888 -18.178  1.00  0.460          C  
ATOM   4328  O   HIS A 261      13.186   7.116 -17.349  1.00  0.470          O  
ATOM   4329  CB  HIS A 261      13.219  10.234 -18.239  1.00  0.700          C  
ATOM   4330  CG  HIS A 261      13.418  11.593 -17.827  1.00  0.700          C  
ATOM   4331  ND1 HIS A 261      12.726  12.647 -18.375  1.00  0.700          N  
ATOM   4332  CD2 HIS A 261      14.224  12.107 -16.931  1.00  0.700          C  
ATOM   4333  CE1 HIS A 261      13.135  13.752 -17.811  1.00  0.700          C  
ATOM   4334  NE2 HIS A 261      14.035  13.444 -16.934  1.00  0.700          N  
ATOM   4335  H   HIS A 261      15.763  10.223 -18.912  1.00  0.600          H  
ATOM   4336  HA  HIS A 261      14.317   9.222 -16.655  1.00  0.600          H  
ATOM   4337 1HB  HIS A 261      13.191  10.216 -19.315  1.00  0.840          H  
ATOM   4338 2HB  HIS A 261      12.233   9.932 -17.901  1.00  0.840          H  
ATOM   4339  HD2 HIS A 261      14.897  11.550 -16.331  1.00  0.840          H  
ATOM   4340  HE1 HIS A 261      12.789  14.756 -18.030  1.00  0.840          H  
ATOM   4341  HE2 HIS A 261      14.547  14.106 -16.319  1.00  0.840          H  
ATOM   4342  N   ILE A 262      13.819   7.593 -19.469  1.00  0.480          N  
ATOM   4343  CA  ILE A 262      13.325   6.351 -20.016  1.00  0.550          C  
ATOM   4344  C   ILE A 262      14.033   5.186 -19.358  1.00  0.520          C  
ATOM   4345  O   ILE A 262      13.373   4.232 -18.941  1.00  0.510          O  
ATOM   4346  CB  ILE A 262      13.458   6.324 -21.545  1.00  0.740          C  
ATOM   4347  CG1 ILE A 262      12.483   7.396 -22.140  1.00  0.740          C  
ATOM   4348  CG2 ILE A 262      13.160   4.892 -22.080  1.00  0.740          C  
ATOM   4349  CD1 ILE A 262      12.705   7.738 -23.596  1.00  0.740          C  
ATOM   4350  H   ILE A 262      14.229   8.307 -20.089  1.00  0.580          H  
ATOM   4351  HA  ILE A 262      12.261   6.275 -19.776  1.00  0.660          H  
ATOM   4352  HB  ILE A 262      14.473   6.619 -21.825  1.00  0.890          H  
ATOM   4353 1HG1 ILE A 262      11.464   7.029 -22.028  1.00  0.890          H  
ATOM   4354 2HG1 ILE A 262      12.580   8.315 -21.564  1.00  0.890          H  
ATOM   4355 1HG2 ILE A 262      13.255   4.867 -23.158  1.00  0.890          H  
ATOM   4356 2HG2 ILE A 262      13.862   4.168 -21.656  1.00  0.890          H  
ATOM   4357 3HG2 ILE A 262      12.146   4.602 -21.801  1.00  0.890          H  
ATOM   4358 1HD1 ILE A 262      11.980   8.489 -23.902  1.00  0.890          H  
ATOM   4359 2HD1 ILE A 262      13.715   8.139 -23.716  1.00  0.890          H  
ATOM   4360 3HD1 ILE A 262      12.589   6.857 -24.213  1.00  0.890          H  
ATOM   4361  N   ARG A 263      15.371   5.260 -19.264  1.00  0.520          N  
ATOM   4362  CA  ARG A 263      16.123   4.195 -18.613  1.00  0.500          C  
ATOM   4363  C   ARG A 263      15.714   4.019 -17.149  1.00  0.470          C  
ATOM   4364  O   ARG A 263      15.656   2.888 -16.674  1.00  0.480          O  
ATOM   4365  CB  ARG A 263      17.608   4.432 -18.711  1.00  0.710          C  
ATOM   4366  CG  ARG A 263      18.177   4.220 -20.087  1.00  0.710          C  
ATOM   4367  CD  ARG A 263      19.638   4.447 -20.132  1.00  0.710          C  
ATOM   4368  NE  ARG A 263      20.143   4.279 -21.476  1.00  0.710          N  
ATOM   4369  CZ  ARG A 263      20.534   3.141 -22.063  1.00  0.710          C  
ATOM   4370  NH1 ARG A 263      20.533   1.974 -21.435  1.00  0.710          N  
ATOM   4371  NH2 ARG A 263      20.918   3.251 -23.311  1.00  0.710          N  
ATOM   4372  H   ARG A 263      15.856   6.066 -19.672  1.00  0.620          H  
ATOM   4373  HA  ARG A 263      15.907   3.265 -19.141  1.00  0.600          H  
ATOM   4374 1HB  ARG A 263      17.824   5.457 -18.416  1.00  0.850          H  
ATOM   4375 2HB  ARG A 263      18.125   3.762 -18.028  1.00  0.850          H  
ATOM   4376 1HG  ARG A 263      17.965   3.200 -20.411  1.00  0.850          H  
ATOM   4377 2HG  ARG A 263      17.707   4.921 -20.781  1.00  0.850          H  
ATOM   4378 1HD  ARG A 263      19.846   5.476 -19.821  1.00  0.850          H  
ATOM   4379 2HD  ARG A 263      20.157   3.759 -19.468  1.00  0.850          H  
ATOM   4380  HE  ARG A 263      20.172   5.101 -22.080  1.00  0.850          H  
ATOM   4381 1HH1 ARG A 263      20.226   1.910 -20.476  1.00  0.850          H  
ATOM   4382 2HH1 ARG A 263      20.833   1.139 -21.919  1.00  0.850          H  
ATOM   4383 1HH2 ARG A 263      20.867   4.196 -23.724  1.00  0.850          H  
ATOM   4384 2HH2 ARG A 263      21.226   2.450 -23.841  1.00  0.850          H  
ATOM   4385  N   TYR A 264      15.448   5.119 -16.431  1.00  0.480          N  
ATOM   4386  CA  TYR A 264      14.986   5.064 -15.045  1.00  0.490          C  
ATOM   4387  C   TYR A 264      13.688   4.254 -14.990  1.00  0.500          C  
ATOM   4388  O   TYR A 264      13.549   3.356 -14.154  1.00  0.530          O  
ATOM   4389  CB  TYR A 264      14.886   6.480 -14.461  1.00  0.680          C  
ATOM   4390  CG  TYR A 264      14.313   6.604 -13.064  1.00  0.680          C  
ATOM   4391  CD1 TYR A 264      14.933   5.993 -11.986  1.00  0.680          C  
ATOM   4392  CD2 TYR A 264      13.204   7.401 -12.852  1.00  0.680          C  
ATOM   4393  CE1 TYR A 264      14.444   6.156 -10.730  1.00  0.680          C  
ATOM   4394  CE2 TYR A 264      12.702   7.568 -11.581  1.00  0.680          C  
ATOM   4395  CZ  TYR A 264      13.330   6.944 -10.518  1.00  0.680          C  
ATOM   4396  OH  TYR A 264      12.864   7.056  -9.242  1.00  0.680          O  
ATOM   4397  H   TYR A 264      15.612   6.034 -16.860  1.00  0.580          H  
ATOM   4398  HA  TYR A 264      15.731   4.528 -14.461  1.00  0.590          H  
ATOM   4399 1HB  TYR A 264      15.877   6.923 -14.462  1.00  0.820          H  
ATOM   4400 2HB  TYR A 264      14.280   7.087 -15.118  1.00  0.820          H  
ATOM   4401  HD1 TYR A 264      15.799   5.370 -12.129  1.00  0.820          H  
ATOM   4402  HD2 TYR A 264      12.730   7.891 -13.690  1.00  0.820          H  
ATOM   4403  HE1 TYR A 264      14.933   5.661  -9.893  1.00  0.820          H  
ATOM   4404  HE2 TYR A 264      11.820   8.191 -11.413  1.00  0.820          H  
ATOM   4405  HH  TYR A 264      11.920   7.321  -9.231  1.00  0.820          H  
ATOM   4406  N   GLY A 265      12.746   4.567 -15.881  1.00  0.490          N  
ATOM   4407  CA  GLY A 265      11.482   3.840 -15.975  1.00  0.520          C  
ATOM   4408  C   GLY A 265      11.732   2.347 -16.192  1.00  0.530          C  
ATOM   4409  O   GLY A 265      11.158   1.501 -15.490  1.00  0.570          O  
ATOM   4410  H   GLY A 265      12.930   5.357 -16.511  1.00  0.590          H  
ATOM   4411 1HA  GLY A 265      10.904   3.977 -15.069  1.00  0.620          H  
ATOM   4412 2HA  GLY A 265      10.899   4.243 -16.804  1.00  0.620          H  
ATOM   4413  N   GLU A 266      12.584   2.016 -17.171  1.00  0.530          N  
ATOM   4414  CA  GLU A 266      12.906   0.625 -17.464  1.00  0.570          C  
ATOM   4415  C   GLU A 266      13.561  -0.065 -16.266  1.00  0.590          C  
ATOM   4416  O   GLU A 266      13.245  -1.220 -15.981  1.00  0.640          O  
ATOM   4417  CB  GLU A 266      13.843   0.535 -18.671  1.00  0.780          C  
ATOM   4418  CG  GLU A 266      13.216   0.909 -20.013  1.00  0.780          C  
ATOM   4419  CD  GLU A 266      14.225   0.922 -21.127  1.00  0.780          C  
ATOM   4420  OE1 GLU A 266      15.387   0.769 -20.836  1.00  0.780          O  
ATOM   4421  OE2 GLU A 266      13.841   1.086 -22.260  1.00  0.780          O  
ATOM   4422  H   GLU A 266      13.002   2.764 -17.738  1.00  0.640          H  
ATOM   4423  HA  GLU A 266      11.980   0.100 -17.699  1.00  0.680          H  
ATOM   4424 1HB  GLU A 266      14.693   1.193 -18.510  1.00  0.940          H  
ATOM   4425 2HB  GLU A 266      14.232  -0.480 -18.754  1.00  0.940          H  
ATOM   4426 1HG  GLU A 266      12.435   0.189 -20.251  1.00  0.940          H  
ATOM   4427 2HG  GLU A 266      12.755   1.891 -19.930  1.00  0.940          H  
ATOM   4428  N   SER A 267      14.438   0.649 -15.548  1.00  0.560          N  
ATOM   4429  CA  SER A 267      15.127   0.128 -14.374  1.00  0.590          C  
ATOM   4430  C   SER A 267      14.136  -0.275 -13.292  1.00  0.630          C  
ATOM   4431  O   SER A 267      14.244  -1.367 -12.722  1.00  0.710          O  
ATOM   4432  CB  SER A 267      16.105   1.154 -13.843  1.00  0.810          C  
ATOM   4433  OG  SER A 267      16.752   0.689 -12.707  1.00  0.810          O  
ATOM   4434  H   SER A 267      14.690   1.579 -15.881  1.00  0.670          H  
ATOM   4435  HA  SER A 267      15.688  -0.751 -14.680  1.00  0.710          H  
ATOM   4436 1HB  SER A 267      16.838   1.386 -14.615  1.00  0.980          H  
ATOM   4437 2HB  SER A 267      15.587   2.072 -13.608  1.00  0.980          H  
ATOM   4438  HG  SER A 267      17.454   1.328 -12.522  1.00  0.980          H  
ATOM   4439  N   ILE A 268      13.150   0.588 -13.032  1.00  0.600          N  
ATOM   4440  CA  ILE A 268      12.106   0.321 -12.051  1.00  0.640          C  
ATOM   4441  C   ILE A 268      11.321  -0.922 -12.425  1.00  0.680          C  
ATOM   4442  O   ILE A 268      11.062  -1.788 -11.575  1.00  0.740          O  
ATOM   4443  CB  ILE A 268      11.159   1.531 -11.923  1.00  0.880          C  
ATOM   4444  CG1 ILE A 268      11.909   2.685 -11.283  1.00  0.880          C  
ATOM   4445  CG2 ILE A 268       9.867   1.168 -11.141  1.00  0.880          C  
ATOM   4446  CD1 ILE A 268      11.204   3.981 -11.416  1.00  0.880          C  
ATOM   4447  H   ILE A 268      13.169   1.491 -13.526  1.00  0.720          H  
ATOM   4448  HA  ILE A 268      12.583   0.146 -11.084  1.00  0.770          H  
ATOM   4449  HB  ILE A 268      10.882   1.860 -12.927  1.00  1.060          H  
ATOM   4450 1HG1 ILE A 268      12.049   2.469 -10.228  1.00  1.060          H  
ATOM   4451 2HG1 ILE A 268      12.891   2.784 -11.747  1.00  1.060          H  
ATOM   4452 1HG2 ILE A 268       9.201   2.016 -11.082  1.00  1.060          H  
ATOM   4453 2HG2 ILE A 268       9.363   0.384 -11.656  1.00  1.060          H  
ATOM   4454 3HG2 ILE A 268      10.123   0.838 -10.136  1.00  1.060          H  
ATOM   4455 1HD1 ILE A 268      11.784   4.752 -10.951  1.00  1.060          H  
ATOM   4456 2HD1 ILE A 268      11.112   4.175 -12.467  1.00  1.060          H  
ATOM   4457 3HD1 ILE A 268      10.228   3.964 -10.961  1.00  1.060          H  
ATOM   4458  N   LEU A 269      10.932  -1.017 -13.697  1.00  0.660          N  
ATOM   4459  CA  LEU A 269      10.192  -2.180 -14.131  1.00  0.720          C  
ATOM   4460  C   LEU A 269      11.033  -3.448 -13.986  1.00  0.800          C  
ATOM   4461  O   LEU A 269      10.536  -4.445 -13.449  1.00  0.900          O  
ATOM   4462  CB  LEU A 269       9.732  -2.003 -15.579  1.00  0.980          C  
ATOM   4463  CG  LEU A 269       8.940  -3.166 -16.210  1.00  0.980          C  
ATOM   4464  CD1 LEU A 269       7.657  -3.450 -15.408  1.00  0.980          C  
ATOM   4465  CD2 LEU A 269       8.597  -2.787 -17.642  1.00  0.980          C  
ATOM   4466  H   LEU A 269      11.137  -0.254 -14.354  1.00  0.790          H  
ATOM   4467  HA  LEU A 269       9.321  -2.267 -13.491  1.00  0.860          H  
ATOM   4468 1HB  LEU A 269       9.136  -1.113 -15.643  1.00  1.180          H  
ATOM   4469 2HB  LEU A 269      10.623  -1.846 -16.192  1.00  1.180          H  
ATOM   4470  HG  LEU A 269       9.546  -4.059 -16.211  1.00  1.180          H  
ATOM   4471 1HD1 LEU A 269       7.120  -4.269 -15.881  1.00  1.180          H  
ATOM   4472 2HD1 LEU A 269       7.900  -3.740 -14.387  1.00  1.180          H  
ATOM   4473 3HD1 LEU A 269       7.024  -2.563 -15.390  1.00  1.180          H  
ATOM   4474 1HD2 LEU A 269       8.045  -3.601 -18.116  1.00  1.180          H  
ATOM   4475 2HD2 LEU A 269       7.986  -1.883 -17.645  1.00  1.180          H  
ATOM   4476 3HD2 LEU A 269       9.518  -2.603 -18.197  1.00  1.180          H  
ATOM   4477  N   LYS A 270      12.302  -3.414 -14.429  1.00  0.780          N  
ATOM   4478  CA  LYS A 270      13.174  -4.577 -14.316  1.00  0.880          C  
ATOM   4479  C   LYS A 270      13.356  -4.999 -12.875  1.00  0.930          C  
ATOM   4480  O   LYS A 270      13.386  -6.197 -12.586  1.00  1.020          O  
ATOM   4481  CB  LYS A 270      14.539  -4.318 -14.928  1.00  1.190          C  
ATOM   4482  CG  LYS A 270      14.583  -4.248 -16.437  1.00  1.190          C  
ATOM   4483  CD  LYS A 270      16.008  -3.970 -16.897  1.00  1.190          C  
ATOM   4484  CE  LYS A 270      16.113  -3.810 -18.401  1.00  1.190          C  
ATOM   4485  NZ  LYS A 270      17.521  -3.556 -18.819  1.00  1.190          N  
ATOM   4486  H   LYS A 270      12.655  -2.564 -14.876  1.00  0.940          H  
ATOM   4487  HA  LYS A 270      12.715  -5.402 -14.850  1.00  1.060          H  
ATOM   4488 1HB  LYS A 270      14.871  -3.353 -14.574  1.00  1.430          H  
ATOM   4489 2HB  LYS A 270      15.253  -5.064 -14.581  1.00  1.430          H  
ATOM   4490 1HG  LYS A 270      14.250  -5.201 -16.850  1.00  1.430          H  
ATOM   4491 2HG  LYS A 270      13.920  -3.469 -16.798  1.00  1.430          H  
ATOM   4492 1HD  LYS A 270      16.367  -3.046 -16.428  1.00  1.430          H  
ATOM   4493 2HD  LYS A 270      16.657  -4.784 -16.582  1.00  1.430          H  
ATOM   4494 1HE  LYS A 270      15.748  -4.709 -18.893  1.00  1.430          H  
ATOM   4495 2HE  LYS A 270      15.497  -2.962 -18.707  1.00  1.430          H  
ATOM   4496 1HZ  LYS A 270      17.570  -3.434 -19.816  1.00  1.430          H  
ATOM   4497 2HZ  LYS A 270      17.870  -2.701 -18.354  1.00  1.430          H  
ATOM   4498 3HZ  LYS A 270      18.103  -4.330 -18.546  1.00  1.430          H  
ATOM   4499  N   CYS A 271      13.466  -4.032 -11.962  1.00  0.900          N  
ATOM   4500  CA  CYS A 271      13.639  -4.377 -10.568  1.00  0.990          C  
ATOM   4501  C   CYS A 271      12.439  -5.166 -10.062  1.00  1.010          C  
ATOM   4502  O   CYS A 271      12.609  -6.156  -9.349  1.00  1.090          O  
ATOM   4503  CB  CYS A 271      13.814  -3.127  -9.713  1.00  1.350          C  
ATOM   4504  SG  CYS A 271      15.374  -2.274  -9.973  1.00  1.350          S  
ATOM   4505  H   CYS A 271      13.492  -3.053 -12.262  1.00  1.080          H  
ATOM   4506  HA  CYS A 271      14.531  -4.990 -10.473  1.00  1.190          H  
ATOM   4507 1HB  CYS A 271      13.009  -2.425  -9.932  1.00  1.620          H  
ATOM   4508 2HB  CYS A 271      13.742  -3.395  -8.660  1.00  1.620          H  
ATOM   4509  HG  CYS A 271      15.096  -1.872 -11.243  1.00  1.620          H  
ATOM   4510  N   SER A 272      11.214  -4.766 -10.450  1.00  0.970          N  
ATOM   4511  CA  SER A 272      10.045  -5.526 -10.001  1.00  1.010          C  
ATOM   4512  C   SER A 272      10.054  -6.934 -10.613  1.00  1.020          C  
ATOM   4513  O   SER A 272       9.744  -7.930  -9.946  1.00  1.130          O  
ATOM   4514  CB  SER A 272       8.781  -4.850 -10.457  1.00  1.400          C  
ATOM   4515  OG  SER A 272       8.585  -5.032 -11.826  1.00  1.400          O  
ATOM   4516  H   SER A 272      11.112  -3.896 -10.989  1.00  1.160          H  
ATOM   4517  HA  SER A 272      10.061  -5.597  -8.914  1.00  1.210          H  
ATOM   4518 1HB  SER A 272       7.928  -5.230  -9.917  1.00  1.680          H  
ATOM   4519 2HB  SER A 272       8.869  -3.791 -10.248  1.00  1.680          H  
ATOM   4520  HG  SER A 272       9.286  -4.535 -12.277  1.00  1.680          H  
ATOM   4521  N   ILE A 273      10.514  -7.044 -11.862  1.00  1.010          N  
ATOM   4522  CA  ILE A 273      10.545  -8.331 -12.552  1.00  1.150          C  
ATOM   4523  C   ILE A 273      11.473  -9.303 -11.846  1.00  1.290          C  
ATOM   4524  O   ILE A 273      11.112 -10.458 -11.612  1.00  1.460          O  
ATOM   4525  CB  ILE A 273      10.934  -8.163 -14.036  1.00  1.550          C  
ATOM   4526  CG1 ILE A 273       9.772  -7.419 -14.770  1.00  1.550          C  
ATOM   4527  CG2 ILE A 273      11.234  -9.540 -14.680  1.00  1.550          C  
ATOM   4528  CD1 ILE A 273      10.111  -6.891 -16.151  1.00  1.550          C  
ATOM   4529  H   ILE A 273      10.743  -6.180 -12.365  1.00  1.210          H  
ATOM   4530  HA  ILE A 273       9.541  -8.750 -12.527  1.00  1.380          H  
ATOM   4531  HB  ILE A 273      11.815  -7.538 -14.104  1.00  1.860          H  
ATOM   4532 1HG1 ILE A 273       8.937  -8.109 -14.867  1.00  1.860          H  
ATOM   4533 2HG1 ILE A 273       9.449  -6.581 -14.156  1.00  1.860          H  
ATOM   4534 1HG2 ILE A 273      11.510  -9.412 -15.719  1.00  1.860          H  
ATOM   4535 2HG2 ILE A 273      12.057 -10.031 -14.164  1.00  1.860          H  
ATOM   4536 3HG2 ILE A 273      10.345 -10.170 -14.617  1.00  1.860          H  
ATOM   4537 1HD1 ILE A 273       9.234  -6.401 -16.568  1.00  1.860          H  
ATOM   4538 2HD1 ILE A 273      10.920  -6.175 -16.078  1.00  1.860          H  
ATOM   4539 3HD1 ILE A 273      10.406  -7.701 -16.804  1.00  1.860          H  
ATOM   4540  N   LEU A 274      12.648  -8.824 -11.480  1.00  1.280          N  
ATOM   4541  CA  LEU A 274      13.681  -9.603 -10.813  1.00  1.480          C  
ATOM   4542  C   LEU A 274      13.270 -10.188  -9.465  1.00  1.590          C  
ATOM   4543  O   LEU A 274      13.953 -11.081  -8.956  1.00  1.840          O  
ATOM   4544  CB  LEU A 274      14.932  -8.739 -10.619  1.00  1.990          C  
ATOM   4545  CG  LEU A 274      15.743  -8.353 -11.896  1.00  1.990          C  
ATOM   4546  CD1 LEU A 274      16.778  -7.312 -11.514  1.00  1.990          C  
ATOM   4547  CD2 LEU A 274      16.445  -9.584 -12.473  1.00  1.990          C  
ATOM   4548  H   LEU A 274      12.859  -7.851 -11.729  1.00  1.540          H  
ATOM   4549  HA  LEU A 274      13.920 -10.439 -11.461  1.00  1.780          H  
ATOM   4550 1HB  LEU A 274      14.618  -7.809 -10.141  1.00  2.390          H  
ATOM   4551 2HB  LEU A 274      15.607  -9.257  -9.941  1.00  2.390          H  
ATOM   4552  HG  LEU A 274      15.083  -7.935 -12.644  1.00  2.390          H  
ATOM   4553 1HD1 LEU A 274      17.358  -7.031 -12.392  1.00  2.390          H  
ATOM   4554 2HD1 LEU A 274      16.283  -6.435 -11.114  1.00  2.390          H  
ATOM   4555 3HD1 LEU A 274      17.437  -7.723 -10.761  1.00  2.390          H  
ATOM   4556 1HD2 LEU A 274      17.018  -9.286 -13.352  1.00  2.390          H  
ATOM   4557 2HD2 LEU A 274      17.121 -10.001 -11.725  1.00  2.390          H  
ATOM   4558 3HD2 LEU A 274      15.721 -10.337 -12.763  1.00  2.390          H  
ATOM   4559  N   LYS A 275      12.230  -9.643  -8.829  1.00  1.470          N  
ATOM   4560  CA  LYS A 275      11.798 -10.151  -7.541  1.00  1.640          C  
ATOM   4561  C   LYS A 275      10.369 -10.659  -7.666  1.00  1.700          C  
ATOM   4562  O   LYS A 275       9.676 -10.808  -6.665  1.00  1.940          O  
ATOM   4563  CB  LYS A 275      11.926  -9.077  -6.448  1.00  2.230          C  
ATOM   4564  CG  LYS A 275      10.978  -7.895  -6.569  1.00  2.230          C  
ATOM   4565  CD  LYS A 275      11.199  -6.847  -5.448  1.00  2.230          C  
ATOM   4566  CE  LYS A 275      12.385  -5.906  -5.763  1.00  2.230          C  
ATOM   4567  NZ  LYS A 275      12.542  -4.815  -4.743  1.00  2.230          N  
ATOM   4568  H   LYS A 275      11.649  -8.936  -9.286  1.00  1.760          H  
ATOM   4569  HA  LYS A 275      12.426 -10.997  -7.265  1.00  1.970          H  
ATOM   4570 1HB  LYS A 275      11.722  -9.529  -5.484  1.00  2.670          H  
ATOM   4571 2HB  LYS A 275      12.949  -8.707  -6.433  1.00  2.670          H  
ATOM   4572 1HG  LYS A 275      11.117  -7.421  -7.538  1.00  2.670          H  
ATOM   4573 2HG  LYS A 275       9.964  -8.257  -6.510  1.00  2.670          H  
ATOM   4574 1HD  LYS A 275      10.292  -6.252  -5.331  1.00  2.670          H  
ATOM   4575 2HD  LYS A 275      11.400  -7.349  -4.509  1.00  2.670          H  
ATOM   4576 1HE  LYS A 275      13.314  -6.472  -5.803  1.00  2.670          H  
ATOM   4577 2HE  LYS A 275      12.208  -5.446  -6.735  1.00  2.670          H  
ATOM   4578 1HZ  LYS A 275      13.336  -4.194  -4.991  1.00  2.670          H  
ATOM   4579 2HZ  LYS A 275      11.708  -4.265  -4.700  1.00  2.670          H  
ATOM   4580 3HZ  LYS A 275      12.753  -5.211  -3.809  1.00  2.670          H  
ATOM   4581  N   SER A 276       9.911 -10.866  -8.905  1.00  1.560          N  
ATOM   4582  CA  SER A 276       8.564 -11.338  -9.209  1.00  1.660          C  
ATOM   4583  C   SER A 276       7.458 -10.570  -8.476  1.00  1.610          C  
ATOM   4584  O   SER A 276       6.520 -11.174  -7.945  1.00  1.830          O  
ATOM   4585  CB  SER A 276       8.448 -12.831  -8.958  1.00  2.280          C  
ATOM   4586  OG  SER A 276       9.305 -13.566  -9.796  1.00  2.280          O  
ATOM   4587  H   SER A 276      10.528 -10.722  -9.709  1.00  1.870          H  
ATOM   4588  HA  SER A 276       8.406 -11.183 -10.278  1.00  1.990          H  
ATOM   4589 1HB  SER A 276       8.700 -13.030  -7.955  1.00  2.740          H  
ATOM   4590 2HB  SER A 276       7.417 -13.151  -9.111  1.00  2.740          H  
ATOM   4591  HG  SER A 276       9.172 -14.487  -9.561  1.00  2.740          H  
ATOM   4592  N   GLN A 277       7.560  -9.239  -8.481  1.00  1.390          N  
ATOM   4593  CA  GLN A 277       6.581  -8.346  -7.877  1.00  1.440          C  
ATOM   4594  C   GLN A 277       5.433  -8.050  -8.824  1.00  1.250          C  
ATOM   4595  O   GLN A 277       5.634  -7.883 -10.027  1.00  1.350          O  
ATOM   4596  CB  GLN A 277       7.250  -7.054  -7.420  1.00  2.000          C  
ATOM   4597  CG  GLN A 277       6.318  -6.027  -6.833  1.00  2.000          C  
ATOM   4598  CD  GLN A 277       7.039  -4.866  -6.250  1.00  2.000          C  
ATOM   4599  OE1 GLN A 277       8.263  -4.746  -6.355  1.00  2.000          O  
ATOM   4600  NE2 GLN A 277       6.284  -3.985  -5.618  1.00  2.000          N  
ATOM   4601  H   GLN A 277       8.369  -8.817  -8.950  1.00  1.670          H  
ATOM   4602  HA  GLN A 277       6.171  -8.838  -7.003  1.00  1.730          H  
ATOM   4603 1HB  GLN A 277       7.950  -7.296  -6.636  1.00  2.400          H  
ATOM   4604 2HB  GLN A 277       7.805  -6.631  -8.224  1.00  2.400          H  
ATOM   4605 1HG  GLN A 277       5.688  -5.632  -7.631  1.00  2.400          H  
ATOM   4606 2HG  GLN A 277       5.706  -6.474  -6.073  1.00  2.400          H  
ATOM   4607 1HE2 GLN A 277       6.693  -3.172  -5.199  1.00  2.400          H  
ATOM   4608 2HE2 GLN A 277       5.294  -4.132  -5.563  1.00  2.400          H  
ATOM   4609  N   HIS A 278       4.221  -7.972  -8.286  1.00  1.350          N  
ATOM   4610  CA  HIS A 278       3.067  -7.633  -9.103  1.00  1.310          C  
ATOM   4611  C   HIS A 278       3.132  -6.162  -9.467  1.00  1.480          C  
ATOM   4612  O   HIS A 278       3.174  -5.301  -8.586  1.00  1.530          O  
ATOM   4613  CB  HIS A 278       1.762  -7.890  -8.342  1.00  1.850          C  
ATOM   4614  CG  HIS A 278       1.538  -9.319  -7.981  1.00  1.850          C  
ATOM   4615  ND1 HIS A 278       1.311 -10.301  -8.921  1.00  1.850          N  
ATOM   4616  CD2 HIS A 278       1.497  -9.933  -6.776  1.00  1.850          C  
ATOM   4617  CE1 HIS A 278       1.145 -11.460  -8.309  1.00  1.850          C  
ATOM   4618  NE2 HIS A 278       1.250 -11.264  -7.007  1.00  1.850          N  
ATOM   4619  H   HIS A 278       4.099  -8.146  -7.300  1.00  1.620          H  
ATOM   4620  HA  HIS A 278       3.067  -8.220 -10.021  1.00  1.570          H  
ATOM   4621 1HB  HIS A 278       1.754  -7.302  -7.423  1.00  2.220          H  
ATOM   4622 2HB  HIS A 278       0.914  -7.551  -8.947  1.00  2.220          H  
ATOM   4623  HD2 HIS A 278       1.631  -9.459  -5.804  1.00  2.220          H  
ATOM   4624  HE1 HIS A 278       0.950 -12.416  -8.796  1.00  2.220          H  
ATOM   4625  HE2 HIS A 278       1.163 -11.975  -6.293  1.00  2.220          H  
ATOM   4626  N   ILE A 279       3.116  -5.860 -10.766  1.00  1.680          N  
ATOM   4627  CA  ILE A 279       3.216  -4.465 -11.182  1.00  2.140          C  
ATOM   4628  C   ILE A 279       1.846  -3.804 -11.288  1.00  2.380          C  
ATOM   4629  O   ILE A 279       1.727  -2.573 -11.216  1.00  2.920          O  
ATOM   4630  CB  ILE A 279       4.026  -4.310 -12.494  1.00  2.810          C  
ATOM   4631  CG1 ILE A 279       3.295  -4.933 -13.719  1.00  2.810          C  
ATOM   4632  CG2 ILE A 279       5.397  -4.980 -12.261  1.00  2.810          C  
ATOM   4633  CD1 ILE A 279       3.934  -4.607 -15.055  1.00  2.810          C  
ATOM   4634  H   ILE A 279       3.086  -6.614 -11.437  1.00  2.020          H  
ATOM   4635  HA  ILE A 279       3.762  -3.945 -10.405  1.00  2.570          H  
ATOM   4636  HB  ILE A 279       4.171  -3.256 -12.711  1.00  3.370          H  
ATOM   4637 1HG1 ILE A 279       3.250  -6.013 -13.607  1.00  3.370          H  
ATOM   4638 2HG1 ILE A 279       2.294  -4.539 -13.769  1.00  3.370          H  
ATOM   4639 1HG2 ILE A 279       6.035  -4.874 -13.126  1.00  3.370          H  
ATOM   4640 2HG2 ILE A 279       5.883  -4.522 -11.415  1.00  3.370          H  
ATOM   4641 3HG2 ILE A 279       5.268  -6.040 -12.047  1.00  3.370          H  
ATOM   4642 1HD1 ILE A 279       3.348  -5.060 -15.854  1.00  3.370          H  
ATOM   4643 2HD1 ILE A 279       3.956  -3.526 -15.190  1.00  3.370          H  
ATOM   4644 3HD1 ILE A 279       4.942  -4.995 -15.098  1.00  3.370          H  
ATOM   4645  N   ASN A 280       0.833  -4.633 -11.565  1.00  2.460          N  
ATOM   4646  CA  ASN A 280      -0.551  -4.217 -11.700  1.00  2.770          C  
ATOM   4647  C   ASN A 280      -1.373  -4.745 -10.531  1.00  2.540          C  
ATOM   4648  O   ASN A 280      -1.307  -5.937 -10.226  1.00  2.810          O  
ATOM   4649  CB  ASN A 280      -1.146  -4.729 -13.000  1.00  3.750          C  
ATOM   4650  CG  ASN A 280      -0.513  -4.149 -14.225  1.00  3.750          C  
ATOM   4651  OD1 ASN A 280      -0.253  -2.949 -14.301  1.00  3.750          O  
ATOM   4652  ND2 ASN A 280      -0.265  -4.991 -15.200  1.00  3.750          N  
ATOM   4653  H   ASN A 280       1.031  -5.617 -11.657  1.00  2.950          H  
ATOM   4654  HA  ASN A 280      -0.602  -3.127 -11.678  1.00  3.320          H  
ATOM   4655 1HB  ASN A 280      -1.045  -5.814 -13.036  1.00  4.500          H  
ATOM   4656 2HB  ASN A 280      -2.214  -4.504 -13.018  1.00  4.500          H  
ATOM   4657 1HD2 ASN A 280       0.153  -4.665 -16.048  1.00  4.500          H  
ATOM   4658 2HD2 ASN A 280      -0.499  -5.959 -15.101  1.00  4.500          H  
ATOM   4659  N   ASN A 281      -2.173  -3.880  -9.921  1.00  2.550          N  
ATOM   4660  CA  ASN A 281      -3.049  -4.264  -8.820  1.00  2.570          C  
ATOM   4661  C   ASN A 281      -4.468  -3.753  -9.097  1.00  2.390          C  
ATOM   4662  O   ASN A 281      -4.838  -3.548 -10.253  1.00  2.700          O  
ATOM   4663  CB  ASN A 281      -2.483  -3.792  -7.483  1.00  3.590          C  
ATOM   4664  CG  ASN A 281      -1.360  -4.671  -6.970  1.00  3.590          C  
ATOM   4665  OD1 ASN A 281      -1.591  -5.844  -6.644  1.00  3.590          O  
ATOM   4666  ND2 ASN A 281      -0.183  -4.130  -6.869  1.00  3.590          N  
ATOM   4667  H   ASN A 281      -2.171  -2.919 -10.233  1.00  3.060          H  
ATOM   4668  HA  ASN A 281      -3.110  -5.353  -8.784  1.00  3.080          H  
ATOM   4669 1HB  ASN A 281      -2.116  -2.777  -7.588  1.00  4.310          H  
ATOM   4670 2HB  ASN A 281      -3.233  -3.782  -6.720  1.00  4.310          H  
ATOM   4671 1HD2 ASN A 281       0.592  -4.659  -6.525  1.00  4.310          H  
ATOM   4672 2HD2 ASN A 281      -0.052  -3.166  -7.119  1.00  4.310          H  
ATOM   4673  N   VAL A 282      -5.260  -3.570  -8.047  1.00  2.480          N  
ATOM   4674  CA  VAL A 282      -6.657  -3.165  -8.152  1.00  2.630          C  
ATOM   4675  C   VAL A 282      -6.892  -1.883  -7.371  1.00  2.420          C  
ATOM   4676  O   VAL A 282      -6.069  -1.501  -6.554  1.00  2.810          O  
ATOM   4677  CB  VAL A 282      -7.566  -4.281  -7.605  1.00  3.620          C  
ATOM   4678  CG1 VAL A 282      -7.369  -5.552  -8.421  1.00  3.620          C  
ATOM   4679  CG2 VAL A 282      -7.229  -4.541  -6.120  1.00  3.620          C  
ATOM   4680  H   VAL A 282      -4.888  -3.738  -7.130  1.00  2.980          H  
ATOM   4681  HA  VAL A 282      -6.898  -2.989  -9.202  1.00  3.160          H  
ATOM   4682  HB  VAL A 282      -8.606  -3.979  -7.701  1.00  4.350          H  
ATOM   4683 1HG1 VAL A 282      -8.022  -6.337  -8.042  1.00  4.350          H  
ATOM   4684 2HG1 VAL A 282      -7.611  -5.351  -9.465  1.00  4.350          H  
ATOM   4685 3HG1 VAL A 282      -6.335  -5.881  -8.349  1.00  4.350          H  
ATOM   4686 1HG2 VAL A 282      -7.879  -5.326  -5.735  1.00  4.350          H  
ATOM   4687 2HG2 VAL A 282      -6.194  -4.858  -6.024  1.00  4.350          H  
ATOM   4688 3HG2 VAL A 282      -7.376  -3.646  -5.539  1.00  4.350          H  
ATOM   4689  N   ALA A 283      -8.050  -1.247  -7.547  1.00  2.410          N  
ATOM   4690  CA  ALA A 283      -8.333   0.022  -6.860  1.00  2.780          C  
ATOM   4691  C   ALA A 283      -8.201  -0.067  -5.338  1.00  2.430          C  
ATOM   4692  O   ALA A 283      -7.754   0.882  -4.694  1.00  2.790          O  
ATOM   4693  CB  ALA A 283      -9.731   0.494  -7.203  1.00  3.740          C  
ATOM   4694  H   ALA A 283      -8.717  -1.612  -8.212  1.00  2.890          H  
ATOM   4695  HA  ALA A 283      -7.614   0.756  -7.218  1.00  3.340          H  
ATOM   4696 1HB  ALA A 283      -9.916   1.454  -6.725  1.00  4.490          H  
ATOM   4697 2HB  ALA A 283      -9.822   0.603  -8.283  1.00  4.490          H  
ATOM   4698 3HB  ALA A 283     -10.460  -0.233  -6.849  1.00  4.490          H  
ATOM   4699  N   ALA A 284      -8.547  -1.214  -4.753  1.00  2.100          N  
ATOM   4700  CA  ALA A 284      -8.470  -1.406  -3.302  1.00  2.090          C  
ATOM   4701  C   ALA A 284      -7.043  -1.235  -2.794  1.00  1.940          C  
ATOM   4702  O   ALA A 284      -6.823  -0.960  -1.615  1.00  2.000          O  
ATOM   4703  CB  ALA A 284      -8.979  -2.773  -2.903  1.00  2.930          C  
ATOM   4704  H   ALA A 284      -8.908  -1.967  -5.323  1.00  2.520          H  
ATOM   4705  HA  ALA A 284      -9.090  -0.645  -2.833  1.00  2.510          H  
ATOM   4706 1HB  ALA A 284      -8.934  -2.867  -1.818  1.00  3.520          H  
ATOM   4707 2HB  ALA A 284     -10.009  -2.887  -3.236  1.00  3.520          H  
ATOM   4708 3HB  ALA A 284      -8.365  -3.544  -3.356  1.00  3.520          H  
ATOM   4709  N   GLN A 285      -6.061  -1.387  -3.670  1.00  2.010          N  
ATOM   4710  CA  GLN A 285      -4.664  -1.278  -3.317  1.00  2.270          C  
ATOM   4711  C   GLN A 285      -4.359   0.097  -2.765  1.00  2.240          C  
ATOM   4712  O   GLN A 285      -3.477   0.245  -1.921  1.00  2.510          O  
ATOM   4713  CB  GLN A 285      -3.772  -1.551  -4.525  1.00  3.070          C  
ATOM   4714  CG  GLN A 285      -2.265  -1.619  -4.228  1.00  3.070          C  
ATOM   4715  CD  GLN A 285      -1.913  -2.775  -3.313  1.00  3.070          C  
ATOM   4716  OE1 GLN A 285      -2.498  -3.855  -3.425  1.00  3.070          O  
ATOM   4717  NE2 GLN A 285      -0.957  -2.570  -2.415  1.00  3.070          N  
ATOM   4718  H   GLN A 285      -6.283  -1.552  -4.654  1.00  2.410          H  
ATOM   4719  HA  GLN A 285      -4.448  -2.016  -2.545  1.00  2.720          H  
ATOM   4720 1HB  GLN A 285      -4.077  -2.484  -4.980  1.00  3.690          H  
ATOM   4721 2HB  GLN A 285      -3.930  -0.764  -5.267  1.00  3.690          H  
ATOM   4722 1HG  GLN A 285      -1.730  -1.755  -5.166  1.00  3.690          H  
ATOM   4723 2HG  GLN A 285      -1.939  -0.693  -3.754  1.00  3.690          H  
ATOM   4724 1HE2 GLN A 285      -0.683  -3.313  -1.800  1.00  3.690          H  
ATOM   4725 2HE2 GLN A 285      -0.499  -1.679  -2.358  1.00  3.690          H  
ATOM   4726  N   TYR A 286      -5.099   1.116  -3.210  1.00  2.160          N  
ATOM   4727  CA  TYR A 286      -4.827   2.474  -2.781  1.00  2.460          C  
ATOM   4728  C   TYR A 286      -5.518   2.788  -1.457  1.00  2.550          C  
ATOM   4729  O   TYR A 286      -5.400   3.896  -0.934  1.00  2.900          O  
ATOM   4730  CB  TYR A 286      -5.299   3.441  -3.858  1.00  3.320          C  
ATOM   4731  CG  TYR A 286      -4.590   3.234  -5.172  1.00  3.320          C  
ATOM   4732  CD1 TYR A 286      -5.284   2.658  -6.225  1.00  3.320          C  
ATOM   4733  CD2 TYR A 286      -3.263   3.588  -5.330  1.00  3.320          C  
ATOM   4734  CE1 TYR A 286      -4.669   2.445  -7.431  1.00  3.320          C  
ATOM   4735  CE2 TYR A 286      -2.642   3.373  -6.541  1.00  3.320          C  
ATOM   4736  CZ  TYR A 286      -3.346   2.808  -7.591  1.00  3.320          C  
ATOM   4737  OH  TYR A 286      -2.725   2.603  -8.798  1.00  3.320          O  
ATOM   4738  H   TYR A 286      -5.857   0.968  -3.885  1.00  2.590          H  
ATOM   4739  HA  TYR A 286      -3.753   2.585  -2.633  1.00  2.950          H  
ATOM   4740 1HB  TYR A 286      -6.371   3.309  -4.018  1.00  3.990          H  
ATOM   4741 2HB  TYR A 286      -5.133   4.466  -3.533  1.00  3.990          H  
ATOM   4742  HD1 TYR A 286      -6.323   2.379  -6.094  1.00  3.990          H  
ATOM   4743  HD2 TYR A 286      -2.711   4.034  -4.503  1.00  3.990          H  
ATOM   4744  HE1 TYR A 286      -5.223   1.996  -8.254  1.00  3.990          H  
ATOM   4745  HE2 TYR A 286      -1.598   3.652  -6.676  1.00  3.990          H  
ATOM   4746  HH  TYR A 286      -3.372   2.314  -9.452  1.00  3.990          H  
ATOM   4747  N   LEU A 287      -6.273   1.823  -0.938  1.00  2.430          N  
ATOM   4748  CA  LEU A 287      -6.943   1.962   0.335  1.00  2.770          C  
ATOM   4749  C   LEU A 287      -6.195   1.105   1.360  1.00  2.720          C  
ATOM   4750  O   LEU A 287      -6.104   1.452   2.540  1.00  3.080          O  
ATOM   4751  CB  LEU A 287      -8.389   1.476   0.203  1.00  3.740          C  
ATOM   4752  CG  LEU A 287      -9.258   2.201  -0.862  1.00  3.740          C  
ATOM   4753  CD1 LEU A 287     -10.616   1.529  -0.911  1.00  3.740          C  
ATOM   4754  CD2 LEU A 287      -9.390   3.691  -0.536  1.00  3.740          C  
ATOM   4755  H   LEU A 287      -6.358   0.937  -1.425  1.00  2.920          H  
ATOM   4756  HA  LEU A 287      -6.906   2.997   0.664  1.00  3.320          H  
ATOM   4757 1HB  LEU A 287      -8.368   0.417  -0.052  1.00  4.490          H  
ATOM   4758 2HB  LEU A 287      -8.878   1.584   1.169  1.00  4.490          H  
ATOM   4759  HG  LEU A 287      -8.792   2.088  -1.846  1.00  4.490          H  
ATOM   4760 1HD1 LEU A 287     -11.229   2.011  -1.672  1.00  4.490          H  
ATOM   4761 2HD1 LEU A 287     -10.497   0.477  -1.158  1.00  4.490          H  
ATOM   4762 3HD1 LEU A 287     -11.105   1.619   0.058  1.00  4.490          H  
ATOM   4763 1HD2 LEU A 287     -10.005   4.170  -1.297  1.00  4.490          H  
ATOM   4764 2HD2 LEU A 287      -9.859   3.815   0.440  1.00  4.490          H  
ATOM   4765 3HD2 LEU A 287      -8.409   4.166  -0.528  1.00  4.490          H  
ATOM   4766  N   LEU A 288      -5.668  -0.030   0.882  1.00  2.420          N  
ATOM   4767  CA  LEU A 288      -4.988  -1.020   1.708  1.00  2.550          C  
ATOM   4768  C   LEU A 288      -3.463  -0.882   1.844  1.00  2.340          C  
ATOM   4769  O   LEU A 288      -2.926  -1.149   2.924  1.00  2.540          O  
ATOM   4770  CB  LEU A 288      -5.273  -2.405   1.111  1.00  3.520          C  
ATOM   4771  CG  LEU A 288      -6.757  -2.866   1.065  1.00  3.520          C  
ATOM   4772  CD1 LEU A 288      -6.832  -4.159   0.278  1.00  3.520          C  
ATOM   4773  CD2 LEU A 288      -7.306  -3.067   2.477  1.00  3.520          C  
ATOM   4774  H   LEU A 288      -5.825  -0.251  -0.098  1.00  2.900          H  
ATOM   4775  HA  LEU A 288      -5.402  -0.951   2.709  1.00  3.060          H  
ATOM   4776 1HB  LEU A 288      -4.902  -2.405   0.085  1.00  4.220          H  
ATOM   4777 2HB  LEU A 288      -4.709  -3.144   1.676  1.00  4.220          H  
ATOM   4778  HG  LEU A 288      -7.357  -2.118   0.552  1.00  4.220          H  
ATOM   4779 1HD1 LEU A 288      -7.868  -4.489   0.221  1.00  4.220          H  
ATOM   4780 2HD1 LEU A 288      -6.449  -3.993  -0.731  1.00  4.220          H  
ATOM   4781 3HD1 LEU A 288      -6.236  -4.924   0.772  1.00  4.220          H  
ATOM   4782 1HD2 LEU A 288      -8.342  -3.397   2.413  1.00  4.220          H  
ATOM   4783 2HD2 LEU A 288      -6.716  -3.823   2.995  1.00  4.220          H  
ATOM   4784 3HD2 LEU A 288      -7.268  -2.135   3.032  1.00  4.220          H  
ATOM   4785  N   GLY A 289      -2.740  -0.543   0.766  1.00  2.100          N  
ATOM   4786  CA  GLY A 289      -1.284  -0.491   0.850  1.00  2.050          C  
ATOM   4787  C   GLY A 289      -0.741   0.928   0.896  1.00  1.830          C  
ATOM   4788  O   GLY A 289      -1.499   1.894   0.931  1.00  2.210          O  
ATOM   4789  H   GLY A 289      -3.171  -0.317  -0.132  1.00  2.520          H  
ATOM   4790 1HA  GLY A 289      -0.952  -1.036   1.733  1.00  2.460          H  
ATOM   4791 2HA  GLY A 289      -0.866  -1.004  -0.012  1.00  2.460          H  
ATOM   4792  N   PHE A 290       0.594   1.035   0.875  1.00  1.590          N  
ATOM   4793  CA  PHE A 290       1.292   2.315   0.949  1.00  1.520          C  
ATOM   4794  C   PHE A 290       2.597   2.314   0.143  1.00  1.380          C  
ATOM   4795  O   PHE A 290       3.530   2.865   0.716  1.00  1.490          O  
ATOM   4796  CB  PHE A 290       1.614   2.656   2.414  1.00  2.160          C  
ATOM   4797  CG  PHE A 290       0.400   2.844   3.300  1.00  2.160          C  
ATOM   4798  CD1 PHE A 290      -0.097   1.791   4.056  1.00  2.160          C  
ATOM   4799  CD2 PHE A 290      -0.237   4.070   3.385  1.00  2.160          C  
ATOM   4800  CE1 PHE A 290      -1.203   1.958   4.855  1.00  2.160          C  
ATOM   4801  CE2 PHE A 290      -1.337   4.246   4.194  1.00  2.160          C  
ATOM   4802  CZ  PHE A 290      -1.825   3.184   4.927  1.00  2.160          C  
ATOM   4803  H   PHE A 290       1.138   0.194   0.804  1.00  1.910          H  
ATOM   4804  HA  PHE A 290       0.642   3.091   0.544  1.00  1.820          H  
ATOM   4805 1HB  PHE A 290       2.237   1.880   2.846  1.00  2.590          H  
ATOM   4806 2HB  PHE A 290       2.187   3.583   2.440  1.00  2.590          H  
ATOM   4807  HD1 PHE A 290       0.390   0.820   4.000  1.00  2.590          H  
ATOM   4808  HD2 PHE A 290       0.147   4.904   2.801  1.00  2.590          H  
ATOM   4809  HE1 PHE A 290      -1.587   1.114   5.429  1.00  2.590          H  
ATOM   4810  HE2 PHE A 290      -1.821   5.224   4.249  1.00  2.590          H  
ATOM   4811  HZ  PHE A 290      -2.700   3.312   5.558  1.00  2.590          H  
ATOM   4812  N   ASN A 291       2.860   1.128  -0.411  1.00  1.260          N  
ATOM   4813  CA  ASN A 291       3.655   1.138  -1.644  1.00  1.300          C  
ATOM   4814  C   ASN A 291       2.835   1.465  -2.888  1.00  1.140          C  
ATOM   4815  O   ASN A 291       1.719   0.960  -3.048  1.00  1.170          O  
ATOM   4816  CB  ASN A 291       4.314  -0.215  -1.838  1.00  1.800          C  
ATOM   4817  CG  ASN A 291       5.300  -0.552  -0.759  1.00  1.800          C  
ATOM   4818  OD1 ASN A 291       5.976   0.316  -0.203  1.00  1.800          O  
ATOM   4819  ND2 ASN A 291       5.389  -1.816  -0.441  1.00  1.800          N  
ATOM   4820  H   ASN A 291       3.245   0.474   0.254  1.00  1.510          H  
ATOM   4821  HA  ASN A 291       4.425   1.910  -1.558  1.00  1.560          H  
ATOM   4822 1HB  ASN A 291       3.549  -0.990  -1.872  1.00  2.160          H  
ATOM   4823 2HB  ASN A 291       4.830  -0.224  -2.803  1.00  2.160          H  
ATOM   4824 1HD2 ASN A 291       6.026  -2.110   0.273  1.00  2.160          H  
ATOM   4825 2HD2 ASN A 291       4.823  -2.495  -0.912  1.00  2.160          H  
ATOM   4826  N   SER A 292       3.410   2.248  -3.802  1.00  1.110          N  
ATOM   4827  CA  SER A 292       2.765   2.525  -5.082  1.00  1.060          C  
ATOM   4828  C   SER A 292       2.946   1.363  -6.037  1.00  1.040          C  
ATOM   4829  O   SER A 292       3.838   0.528  -5.873  1.00  1.060          O  
ATOM   4830  CB  SER A 292       3.332   3.772  -5.737  1.00  1.500          C  
ATOM   4831  OG  SER A 292       3.028   4.933  -5.015  1.00  1.500          O  
ATOM   4832  H   SER A 292       4.327   2.685  -3.628  1.00  1.330          H  
ATOM   4833  HA  SER A 292       1.698   2.667  -4.913  1.00  1.270          H  
ATOM   4834 1HB  SER A 292       4.412   3.666  -5.817  1.00  1.800          H  
ATOM   4835 2HB  SER A 292       2.946   3.859  -6.753  1.00  1.800          H  
ATOM   4836  HG  SER A 292       3.612   5.598  -5.379  1.00  1.800          H  
ATOM   4837  N   ASN A 293       2.120   1.333  -7.069  1.00  1.090          N  
ATOM   4838  CA  ASN A 293       2.240   0.320  -8.097  1.00  1.090          C  
ATOM   4839  C   ASN A 293       3.392   0.639  -9.036  1.00  0.910          C  
ATOM   4840  O   ASN A 293       3.585   1.796  -9.423  1.00  0.900          O  
ATOM   4841  CB  ASN A 293       0.936   0.210  -8.853  1.00  1.530          C  
ATOM   4842  CG  ASN A 293      -0.134  -0.383  -8.014  1.00  1.530          C  
ATOM   4843  OD1 ASN A 293       0.124  -1.373  -7.329  1.00  1.530          O  
ATOM   4844  ND2 ASN A 293      -1.305   0.189  -8.031  1.00  1.530          N  
ATOM   4845  H   ASN A 293       1.397   2.035  -7.135  1.00  1.310          H  
ATOM   4846  HA  ASN A 293       2.460  -0.638  -7.622  1.00  1.310          H  
ATOM   4847 1HB  ASN A 293       0.622   1.196  -9.171  1.00  1.830          H  
ATOM   4848 2HB  ASN A 293       1.074  -0.402  -9.747  1.00  1.830          H  
ATOM   4849 1HD2 ASN A 293      -2.048  -0.162  -7.467  1.00  1.830          H  
ATOM   4850 2HD2 ASN A 293      -1.479   1.003  -8.597  1.00  1.830          H  
ATOM   4851  N   ILE A 294       4.112  -0.405  -9.434  1.00  0.850          N  
ATOM   4852  CA  ILE A 294       5.237  -0.289 -10.352  1.00  0.730          C  
ATOM   4853  C   ILE A 294       4.790   0.234 -11.693  1.00  0.720          C  
ATOM   4854  O   ILE A 294       5.479   1.069 -12.285  1.00  0.660          O  
ATOM   4855  CB  ILE A 294       5.904  -1.658 -10.548  1.00  1.070          C  
ATOM   4856  CG1 ILE A 294       6.547  -2.163  -9.204  1.00  1.070          C  
ATOM   4857  CG2 ILE A 294       6.924  -1.636 -11.726  1.00  1.070          C  
ATOM   4858  CD1 ILE A 294       7.718  -1.350  -8.653  1.00  1.070          C  
ATOM   4859  H   ILE A 294       3.868  -1.308  -9.050  1.00  1.020          H  
ATOM   4860  HA  ILE A 294       5.952   0.415  -9.946  1.00  0.880          H  
ATOM   4861  HB  ILE A 294       5.157  -2.342 -10.783  1.00  1.280          H  
ATOM   4862 1HG1 ILE A 294       5.773  -2.168  -8.441  1.00  1.280          H  
ATOM   4863 2HG1 ILE A 294       6.864  -3.175  -9.347  1.00  1.280          H  
ATOM   4864 1HG2 ILE A 294       7.347  -2.621 -11.858  1.00  1.280          H  
ATOM   4865 2HG2 ILE A 294       6.440  -1.346 -12.657  1.00  1.280          H  
ATOM   4866 3HG2 ILE A 294       7.700  -0.948 -11.511  1.00  1.280          H  
ATOM   4867 1HD1 ILE A 294       8.055  -1.813  -7.724  1.00  1.280          H  
ATOM   4868 2HD1 ILE A 294       8.544  -1.346  -9.367  1.00  1.280          H  
ATOM   4869 3HD1 ILE A 294       7.415  -0.331  -8.448  1.00  1.280          H  
ATOM   4870  N   LYS A 295       3.661  -0.262 -12.199  1.00  0.840          N  
ATOM   4871  CA  LYS A 295       3.207   0.207 -13.491  1.00  0.900          C  
ATOM   4872  C   LYS A 295       2.917   1.709 -13.460  1.00  0.870          C  
ATOM   4873  O   LYS A 295       3.135   2.400 -14.462  1.00  0.880          O  
ATOM   4874  CB  LYS A 295       1.977  -0.577 -13.950  1.00  1.240          C  
ATOM   4875  CG  LYS A 295       1.446  -0.216 -15.357  1.00  1.240          C  
ATOM   4876  CD  LYS A 295       2.420  -0.613 -16.474  1.00  1.240          C  
ATOM   4877  CE  LYS A 295       1.806  -0.382 -17.849  1.00  1.240          C  
ATOM   4878  NZ  LYS A 295       2.754  -0.728 -18.949  1.00  1.240          N  
ATOM   4879  H   LYS A 295       3.113  -0.974 -11.699  1.00  1.010          H  
ATOM   4880  HA  LYS A 295       4.011   0.038 -14.205  1.00  1.080          H  
ATOM   4881 1HB  LYS A 295       2.204  -1.646 -13.940  1.00  1.480          H  
ATOM   4882 2HB  LYS A 295       1.165  -0.422 -13.237  1.00  1.480          H  
ATOM   4883 1HG  LYS A 295       0.499  -0.729 -15.519  1.00  1.480          H  
ATOM   4884 2HG  LYS A 295       1.264   0.849 -15.420  1.00  1.480          H  
ATOM   4885 1HD  LYS A 295       3.323  -0.007 -16.405  1.00  1.480          H  
ATOM   4886 2HD  LYS A 295       2.690  -1.663 -16.369  1.00  1.480          H  
ATOM   4887 1HE  LYS A 295       0.912  -0.996 -17.946  1.00  1.480          H  
ATOM   4888 2HE  LYS A 295       1.525   0.669 -17.941  1.00  1.480          H  
ATOM   4889 1HZ  LYS A 295       2.310  -0.561 -19.842  1.00  1.480          H  
ATOM   4890 2HZ  LYS A 295       3.582  -0.152 -18.873  1.00  1.480          H  
ATOM   4891 3HZ  LYS A 295       3.013  -1.701 -18.881  1.00  1.480          H  
ATOM   4892  N   GLU A 296       2.384   2.213 -12.336  1.00  0.860          N  
ATOM   4893  CA  GLU A 296       2.058   3.628 -12.244  1.00  0.880          C  
ATOM   4894  C   GLU A 296       3.337   4.443 -12.199  1.00  0.810          C  
ATOM   4895  O   GLU A 296       3.423   5.484 -12.851  1.00  0.840          O  
ATOM   4896  CB  GLU A 296       1.205   3.924 -11.012  1.00  1.220          C  
ATOM   4897  CG  GLU A 296      -0.207   3.329 -11.048  1.00  1.220          C  
ATOM   4898  CD  GLU A 296      -1.057   3.833 -12.190  1.00  1.220          C  
ATOM   4899  OE1 GLU A 296      -1.042   5.006 -12.455  1.00  1.220          O  
ATOM   4900  OE2 GLU A 296      -1.725   3.026 -12.818  1.00  1.220          O  
ATOM   4901  H   GLU A 296       2.224   1.607 -11.542  1.00  1.030          H  
ATOM   4902  HA  GLU A 296       1.500   3.918 -13.130  1.00  1.060          H  
ATOM   4903 1HB  GLU A 296       1.708   3.544 -10.123  1.00  1.470          H  
ATOM   4904 2HB  GLU A 296       1.107   5.002 -10.894  1.00  1.470          H  
ATOM   4905 1HG  GLU A 296      -0.130   2.248 -11.134  1.00  1.470          H  
ATOM   4906 2HG  GLU A 296      -0.697   3.559 -10.107  1.00  1.470          H  
ATOM   4907  N   ARG A 297       4.359   3.941 -11.487  1.00  0.740          N  
ATOM   4908  CA  ARG A 297       5.625   4.662 -11.408  1.00  0.690          C  
ATOM   4909  C   ARG A 297       6.237   4.831 -12.786  1.00  0.660          C  
ATOM   4910  O   ARG A 297       6.714   5.917 -13.134  1.00  0.670          O  
ATOM   4911  CB  ARG A 297       6.619   3.942 -10.521  1.00  0.990          C  
ATOM   4912  CG  ARG A 297       6.286   3.954  -9.042  1.00  0.990          C  
ATOM   4913  CD  ARG A 297       7.322   3.269  -8.263  1.00  0.990          C  
ATOM   4914  NE  ARG A 297       8.562   4.031  -8.296  1.00  0.990          N  
ATOM   4915  CZ  ARG A 297       9.791   3.570  -7.970  1.00  0.990          C  
ATOM   4916  NH1 ARG A 297       9.974   2.316  -7.580  1.00  0.990          N  
ATOM   4917  NH2 ARG A 297      10.815   4.397  -8.053  1.00  0.990          N  
ATOM   4918  H   ARG A 297       4.207   3.090 -10.934  1.00  0.890          H  
ATOM   4919  HA  ARG A 297       5.444   5.643 -10.987  1.00  0.830          H  
ATOM   4920 1HB  ARG A 297       6.697   2.902 -10.830  1.00  1.180          H  
ATOM   4921 2HB  ARG A 297       7.601   4.398 -10.650  1.00  1.180          H  
ATOM   4922 1HG  ARG A 297       6.239   4.989  -8.696  1.00  1.180          H  
ATOM   4923 2HG  ARG A 297       5.335   3.469  -8.865  1.00  1.180          H  
ATOM   4924 1HD  ARG A 297       6.996   3.172  -7.226  1.00  1.180          H  
ATOM   4925 2HD  ARG A 297       7.500   2.285  -8.690  1.00  1.180          H  
ATOM   4926  HE  ARG A 297       8.494   5.029  -8.596  1.00  1.180          H  
ATOM   4927 1HH1 ARG A 297       9.191   1.687  -7.510  1.00  1.180          H  
ATOM   4928 2HH1 ARG A 297      10.899   1.994  -7.338  1.00  1.180          H  
ATOM   4929 1HH2 ARG A 297      10.644   5.384  -8.349  1.00  1.180          H  
ATOM   4930 2HH2 ARG A 297      11.744   4.083  -7.840  1.00  1.180          H  
ATOM   4931  N   VAL A 298       6.181   3.772 -13.590  1.00  0.650          N  
ATOM   4932  CA  VAL A 298       6.727   3.824 -14.932  1.00  0.670          C  
ATOM   4933  C   VAL A 298       5.937   4.830 -15.785  1.00  0.700          C  
ATOM   4934  O   VAL A 298       6.538   5.596 -16.548  1.00  0.710          O  
ATOM   4935  CB  VAL A 298       6.779   2.421 -15.545  1.00  0.930          C  
ATOM   4936  CG1 VAL A 298       7.199   2.489 -17.025  1.00  0.930          C  
ATOM   4937  CG2 VAL A 298       7.781   1.567 -14.725  1.00  0.930          C  
ATOM   4938  H   VAL A 298       5.783   2.896 -13.226  1.00  0.780          H  
ATOM   4939  HA  VAL A 298       7.754   4.176 -14.865  1.00  0.800          H  
ATOM   4940  HB  VAL A 298       5.783   1.969 -15.494  1.00  1.120          H  
ATOM   4941 1HG1 VAL A 298       7.228   1.481 -17.435  1.00  1.120          H  
ATOM   4942 2HG1 VAL A 298       6.486   3.086 -17.594  1.00  1.120          H  
ATOM   4943 3HG1 VAL A 298       8.190   2.941 -17.100  1.00  1.120          H  
ATOM   4944 1HG2 VAL A 298       7.808   0.573 -15.134  1.00  1.120          H  
ATOM   4945 2HG2 VAL A 298       8.773   2.015 -14.775  1.00  1.120          H  
ATOM   4946 3HG2 VAL A 298       7.469   1.515 -13.688  1.00  1.120          H  
ATOM   4947  N   LYS A 299       4.594   4.809 -15.704  1.00  0.750          N  
ATOM   4948  CA  LYS A 299       3.807   5.794 -16.442  1.00  0.810          C  
ATOM   4949  C   LYS A 299       4.121   7.229 -16.004  1.00  0.760          C  
ATOM   4950  O   LYS A 299       4.286   8.103 -16.854  1.00  0.790          O  
ATOM   4951  CB  LYS A 299       2.311   5.547 -16.291  1.00  1.110          C  
ATOM   4952  CG  LYS A 299       1.781   4.332 -17.049  1.00  1.110          C  
ATOM   4953  CD  LYS A 299       0.241   4.271 -17.025  1.00  1.110          C  
ATOM   4954  CE  LYS A 299      -0.275   3.876 -15.643  1.00  1.110          C  
ATOM   4955  NZ  LYS A 299      -1.757   3.649 -15.612  1.00  1.110          N  
ATOM   4956  H   LYS A 299       4.124   4.107 -15.121  1.00  0.900          H  
ATOM   4957  HA  LYS A 299       4.061   5.705 -17.497  1.00  0.970          H  
ATOM   4958 1HB  LYS A 299       2.098   5.409 -15.232  1.00  1.330          H  
ATOM   4959 2HB  LYS A 299       1.763   6.428 -16.624  1.00  1.330          H  
ATOM   4960 1HG  LYS A 299       2.118   4.383 -18.084  1.00  1.330          H  
ATOM   4961 2HG  LYS A 299       2.185   3.424 -16.605  1.00  1.330          H  
ATOM   4962 1HD  LYS A 299      -0.171   5.243 -17.294  1.00  1.330          H  
ATOM   4963 2HD  LYS A 299      -0.102   3.534 -17.750  1.00  1.330          H  
ATOM   4964 1HE  LYS A 299       0.225   2.966 -15.330  1.00  1.330          H  
ATOM   4965 2HE  LYS A 299      -0.044   4.664 -14.932  1.00  1.330          H  
ATOM   4966 1HZ  LYS A 299      -1.997   3.378 -14.637  1.00  1.330          H  
ATOM   4967 2HZ  LYS A 299      -2.245   4.492 -15.863  1.00  1.330          H  
ATOM   4968 3HZ  LYS A 299      -2.012   2.909 -16.239  1.00  1.330          H  
ATOM   4969  N   TYR A 300       4.293   7.469 -14.692  1.00  0.730          N  
ATOM   4970  CA  TYR A 300       4.588   8.817 -14.201  1.00  0.730          C  
ATOM   4971  C   TYR A 300       5.856   9.332 -14.864  1.00  0.730          C  
ATOM   4972  O   TYR A 300       5.952  10.510 -15.210  1.00  0.790          O  
ATOM   4973  CB  TYR A 300       4.738   8.846 -12.669  1.00  1.020          C  
ATOM   4974  CG  TYR A 300       3.427   8.686 -11.850  1.00  1.020          C  
ATOM   4975  CD1 TYR A 300       3.432   7.900 -10.693  1.00  1.020          C  
ATOM   4976  CD2 TYR A 300       2.240   9.314 -12.235  1.00  1.020          C  
ATOM   4977  CE1 TYR A 300       2.290   7.737  -9.950  1.00  1.020          C  
ATOM   4978  CE2 TYR A 300       1.097   9.148 -11.476  1.00  1.020          C  
ATOM   4979  CZ  TYR A 300       1.119   8.363 -10.344  1.00  1.020          C  
ATOM   4980  OH  TYR A 300      -0.027   8.208  -9.596  1.00  1.020          O  
ATOM   4981  H   TYR A 300       4.139   6.712 -14.020  1.00  0.880          H  
ATOM   4982  HA  TYR A 300       3.783   9.479 -14.500  1.00  0.880          H  
ATOM   4983 1HB  TYR A 300       5.412   8.042 -12.372  1.00  1.230          H  
ATOM   4984 2HB  TYR A 300       5.210   9.779 -12.373  1.00  1.230          H  
ATOM   4985  HD1 TYR A 300       4.343   7.414 -10.376  1.00  1.230          H  
ATOM   4986  HD2 TYR A 300       2.196   9.938 -13.120  1.00  1.230          H  
ATOM   4987  HE1 TYR A 300       2.311   7.120  -9.056  1.00  1.230          H  
ATOM   4988  HE2 TYR A 300       0.170   9.640 -11.775  1.00  1.230          H  
ATOM   4989  HH  TYR A 300       0.123   7.557  -8.911  1.00  1.230          H  
ATOM   4990  N   ILE A 301       6.834   8.451 -15.026  1.00  0.710          N  
ATOM   4991  CA  ILE A 301       8.070   8.791 -15.704  1.00  0.750          C  
ATOM   4992  C   ILE A 301       7.816   9.138 -17.163  1.00  0.800          C  
ATOM   4993  O   ILE A 301       8.238  10.187 -17.647  1.00  0.870          O  
ATOM   4994  CB  ILE A 301       9.036   7.607 -15.580  1.00  1.030          C  
ATOM   4995  CG1 ILE A 301       9.432   7.507 -14.107  1.00  1.030          C  
ATOM   4996  CG2 ILE A 301      10.218   7.720 -16.570  1.00  1.030          C  
ATOM   4997  CD1 ILE A 301      10.069   6.286 -13.724  1.00  1.030          C  
ATOM   4998  H   ILE A 301       6.705   7.514 -14.624  1.00  0.850          H  
ATOM   4999  HA  ILE A 301       8.498   9.660 -15.227  1.00  0.900          H  
ATOM   5000  HB  ILE A 301       8.510   6.698 -15.801  1.00  1.240          H  
ATOM   5001 1HG1 ILE A 301      10.112   8.273 -13.876  1.00  1.240          H  
ATOM   5002 2HG1 ILE A 301       8.545   7.629 -13.491  1.00  1.240          H  
ATOM   5003 1HG2 ILE A 301      10.866   6.864 -16.457  1.00  1.240          H  
ATOM   5004 2HG2 ILE A 301       9.860   7.742 -17.596  1.00  1.240          H  
ATOM   5005 3HG2 ILE A 301      10.777   8.610 -16.390  1.00  1.240          H  
ATOM   5006 1HD1 ILE A 301      10.288   6.350 -12.666  1.00  1.240          H  
ATOM   5007 2HD1 ILE A 301       9.398   5.455 -13.903  1.00  1.240          H  
ATOM   5008 3HD1 ILE A 301      10.979   6.155 -14.276  1.00  1.240          H  
ATOM   5009  N   ALA A 302       7.074   8.290 -17.868  1.00  0.820          N  
ATOM   5010  CA  ALA A 302       6.794   8.527 -19.280  1.00  0.940          C  
ATOM   5011  C   ALA A 302       6.087   9.870 -19.518  1.00  0.990          C  
ATOM   5012  O   ALA A 302       6.380  10.580 -20.493  1.00  1.110          O  
ATOM   5013  CB  ALA A 302       5.934   7.396 -19.814  1.00  1.270          C  
ATOM   5014  H   ALA A 302       6.744   7.429 -17.415  1.00  0.980          H  
ATOM   5015  HA  ALA A 302       7.743   8.543 -19.812  1.00  1.130          H  
ATOM   5016 1HB  ALA A 302       5.748   7.546 -20.874  1.00  1.520          H  
ATOM   5017 2HB  ALA A 302       6.449   6.446 -19.661  1.00  1.520          H  
ATOM   5018 3HB  ALA A 302       4.985   7.384 -19.277  1.00  1.520          H  
ATOM   5019  N   LEU A 303       5.213  10.237 -18.577  1.00  0.920          N  
ATOM   5020  CA  LEU A 303       4.391  11.448 -18.599  1.00  0.980          C  
ATOM   5021  C   LEU A 303       5.066  12.711 -18.037  1.00  0.890          C  
ATOM   5022  O   LEU A 303       4.428  13.776 -17.982  1.00  0.860          O  
ATOM   5023  CB  LEU A 303       3.129  11.177 -17.767  1.00  1.350          C  
ATOM   5024  CG  LEU A 303       2.170  10.053 -18.272  1.00  1.350          C  
ATOM   5025  CD1 LEU A 303       1.110   9.814 -17.206  1.00  1.350          C  
ATOM   5026  CD2 LEU A 303       1.524  10.451 -19.594  1.00  1.350          C  
ATOM   5027  H   LEU A 303       5.036   9.565 -17.822  1.00  1.100          H  
ATOM   5028  HA  LEU A 303       4.130  11.653 -19.631  1.00  1.180          H  
ATOM   5029 1HB  LEU A 303       3.456  10.897 -16.763  1.00  1.620          H  
ATOM   5030 2HB  LEU A 303       2.558  12.100 -17.693  1.00  1.620          H  
ATOM   5031  HG  LEU A 303       2.726   9.135 -18.416  1.00  1.620          H  
ATOM   5032 1HD1 LEU A 303       0.440   9.019 -17.531  1.00  1.620          H  
ATOM   5033 2HD1 LEU A 303       1.598   9.517 -16.274  1.00  1.620          H  
ATOM   5034 3HD1 LEU A 303       0.541  10.728 -17.044  1.00  1.620          H  
ATOM   5035 1HD2 LEU A 303       0.854   9.655 -19.918  1.00  1.620          H  
ATOM   5036 2HD2 LEU A 303       0.954  11.371 -19.460  1.00  1.620          H  
ATOM   5037 3HD2 LEU A 303       2.282  10.604 -20.354  1.00  1.620          H  
ATOM   5038  N   TYR A 304       6.323  12.600 -17.604  1.00  0.990          N  
ATOM   5039  CA  TYR A 304       7.061  13.714 -17.030  1.00  1.060          C  
ATOM   5040  C   TYR A 304       7.129  14.820 -18.096  1.00  1.110          C  
ATOM   5041  O   TYR A 304       7.304  14.497 -19.271  1.00  1.460          O  
ATOM   5042  CB  TYR A 304       8.451  13.235 -16.596  1.00  1.460          C  
ATOM   5043  CG  TYR A 304       9.261  14.262 -15.848  1.00  1.460          C  
ATOM   5044  CD1 TYR A 304       9.014  14.498 -14.488  1.00  1.460          C  
ATOM   5045  CD2 TYR A 304      10.208  14.995 -16.505  1.00  1.460          C  
ATOM   5046  CE1 TYR A 304       9.715  15.469 -13.826  1.00  1.460          C  
ATOM   5047  CE2 TYR A 304      10.913  15.963 -15.835  1.00  1.460          C  
ATOM   5048  CZ  TYR A 304      10.660  16.203 -14.506  1.00  1.460          C  
ATOM   5049  OH  TYR A 304      11.342  17.184 -13.857  1.00  1.460          O  
ATOM   5050  H   TYR A 304       6.801  11.696 -17.675  1.00  1.190          H  
ATOM   5051  HA  TYR A 304       6.511  14.066 -16.162  1.00  1.270          H  
ATOM   5052 1HB  TYR A 304       8.324  12.360 -15.978  1.00  1.750          H  
ATOM   5053 2HB  TYR A 304       9.017  12.926 -17.475  1.00  1.750          H  
ATOM   5054  HD1 TYR A 304       8.256  13.920 -13.960  1.00  1.750          H  
ATOM   5055  HD2 TYR A 304      10.390  14.814 -17.565  1.00  1.750          H  
ATOM   5056  HE1 TYR A 304       9.522  15.663 -12.773  1.00  1.750          H  
ATOM   5057  HE2 TYR A 304      11.663  16.555 -16.362  1.00  1.750          H  
ATOM   5058  HH  TYR A 304      11.043  17.229 -12.946  1.00  1.750          H  
ATOM   5059  N   ASP A 305       6.950  16.115 -17.742  1.00  1.280          N  
ATOM   5060  CA  ASP A 305       6.859  16.700 -16.404  1.00  1.590          C  
ATOM   5061  C   ASP A 305       5.489  16.981 -15.811  1.00  1.750          C  
ATOM   5062  O   ASP A 305       5.376  17.829 -14.924  1.00  2.200          O  
ATOM   5063  CB  ASP A 305       7.706  17.977 -16.394  1.00  2.100          C  
ATOM   5064  CG  ASP A 305       7.269  18.966 -17.460  1.00  2.100          C  
ATOM   5065  OD1 ASP A 305       6.583  18.538 -18.381  1.00  2.100          O  
ATOM   5066  OD2 ASP A 305       7.641  20.117 -17.391  1.00  2.100          O  
ATOM   5067  H   ASP A 305       6.892  16.812 -18.491  1.00  1.540          H  
ATOM   5068  HA  ASP A 305       7.323  16.038 -15.713  1.00  1.910          H  
ATOM   5069 1HB  ASP A 305       7.649  18.455 -15.414  1.00  2.520          H  
ATOM   5070 2HB  ASP A 305       8.744  17.725 -16.568  1.00  2.520          H  
ATOM   5071  N   SER A 306       4.443  16.306 -16.264  1.00  1.660          N  
ATOM   5072  CA  SER A 306       3.154  16.547 -15.643  1.00  1.870          C  
ATOM   5073  C   SER A 306       3.228  16.134 -14.171  1.00  2.100          C  
ATOM   5074  O   SER A 306       3.688  15.033 -13.856  1.00  2.660          O  
ATOM   5075  CB  SER A 306       2.079  15.760 -16.357  1.00  2.530          C  
ATOM   5076  OG  SER A 306       0.837  15.918 -15.734  1.00  2.530          O  
ATOM   5077  H   SER A 306       4.537  15.592 -16.995  1.00  1.990          H  
ATOM   5078  HA  SER A 306       2.923  17.612 -15.703  1.00  2.240          H  
ATOM   5079 1HB  SER A 306       2.019  16.088 -17.394  1.00  3.040          H  
ATOM   5080 2HB  SER A 306       2.355  14.702 -16.367  1.00  3.040          H  
ATOM   5081  HG  SER A 306       0.218  15.401 -16.255  1.00  3.040          H  
ATOM   5082  N   MET A 307       2.780  17.000 -13.256  1.00  2.000          N  
ATOM   5083  CA  MET A 307       2.794  16.650 -11.835  1.00  2.340          C  
ATOM   5084  C   MET A 307       1.362  16.494 -11.300  1.00  2.940          C  
ATOM   5085  O   MET A 307       0.660  17.502 -11.138  1.00  3.110          O  
ATOM   5086  CB  MET A 307       3.528  17.703 -11.017  1.00  3.140          C  
ATOM   5087  CG  MET A 307       3.565  17.394  -9.520  1.00  3.140          C  
ATOM   5088  SD  MET A 307       4.455  18.630  -8.555  1.00  3.140          S  
ATOM   5089  CE  MET A 307       4.346  17.926  -6.908  1.00  3.140          C  
ATOM   5090  H   MET A 307       2.428  17.893 -13.561  1.00  2.400          H  
ATOM   5091  HA  MET A 307       3.360  15.740 -11.719  1.00  2.810          H  
ATOM   5092 1HB  MET A 307       4.556  17.787 -11.375  1.00  3.770          H  
ATOM   5093 2HB  MET A 307       3.057  18.658 -11.156  1.00  3.770          H  
ATOM   5094 1HG  MET A 307       2.547  17.325  -9.137  1.00  3.770          H  
ATOM   5095 2HG  MET A 307       4.040  16.430  -9.367  1.00  3.770          H  
ATOM   5096 1HE  MET A 307       4.849  18.582  -6.197  1.00  3.770          H  
ATOM   5097 2HE  MET A 307       3.313  17.819  -6.627  1.00  3.770          H  
ATOM   5098 3HE  MET A 307       4.821  16.951  -6.898  1.00  3.770          H  
ATOM   5099  N   PRO A 308       0.918  15.265 -10.965  1.00  3.480          N  
ATOM   5100  CA  PRO A 308      -0.411  14.940 -10.478  1.00  3.890          C  
ATOM   5101  C   PRO A 308      -0.804  15.719  -9.240  1.00  3.890          C  
ATOM   5102  O   PRO A 308      -0.006  15.815  -8.290  1.00  3.890          O  
ATOM   5103  CB  PRO A 308      -0.285  13.440 -10.161  1.00  5.830          C  
ATOM   5104  CG  PRO A 308       0.803  12.940 -11.056  1.00  5.830          C  
ATOM   5105  CD  PRO A 308       1.779  14.073 -11.160  1.00  5.830          C  
ATOM   5106  HA  PRO A 308      -1.142  15.115 -11.291  1.00  4.670          H  
ATOM   5107 1HB  PRO A 308      -0.045  13.301  -9.092  1.00  7.000          H  
ATOM   5108 2HB  PRO A 308      -1.237  12.927 -10.341  1.00  7.000          H  
ATOM   5109 1HG  PRO A 308       1.261  12.034 -10.626  1.00  7.000          H  
ATOM   5110 2HG  PRO A 308       0.388  12.649 -12.033  1.00  7.000          H  
ATOM   5111 1HD  PRO A 308       2.551  14.007 -10.394  1.00  7.000          H  
ATOM   5112 2HD  PRO A 308       2.181  14.034 -12.178  1.00  7.000          H  
ATOM   5113  N   LYS A 309      -2.072  16.133  -9.183  1.00  3.890          N  
ATOM   5114  CA  LYS A 309      -2.586  16.845  -8.023  1.00  3.890          C  
ATOM   5115  C   LYS A 309      -2.337  16.094  -6.715  1.00  3.890          C  
ATOM   5116  O   LYS A 309      -1.977  16.734  -5.733  1.00  3.890          O  
ATOM   5117  CB  LYS A 309      -4.059  17.231  -8.192  1.00  5.450          C  
ATOM   5118  CG  LYS A 309      -4.277  18.355  -9.194  1.00  5.450          C  
ATOM   5119  CD  LYS A 309      -5.755  18.697  -9.338  1.00  5.450          C  
ATOM   5120  CE  LYS A 309      -5.974  19.830 -10.342  1.00  5.450          C  
ATOM   5121  NZ  LYS A 309      -7.423  20.152 -10.518  1.00  5.450          N  
ATOM   5122  H   LYS A 309      -2.670  15.993  -9.989  1.00  4.670          H  
ATOM   5123  HA  LYS A 309      -2.042  17.781  -7.950  1.00  4.670          H  
ATOM   5124 1HB  LYS A 309      -4.646  16.397  -8.541  1.00  6.540          H  
ATOM   5125 2HB  LYS A 309      -4.467  17.547  -7.231  1.00  6.540          H  
ATOM   5126 1HG  LYS A 309      -3.735  19.240  -8.858  1.00  6.540          H  
ATOM   5127 2HG  LYS A 309      -3.876  18.054 -10.161  1.00  6.540          H  
ATOM   5128 1HD  LYS A 309      -6.302  17.816  -9.673  1.00  6.540          H  
ATOM   5129 2HD  LYS A 309      -6.151  19.002  -8.367  1.00  6.540          H  
ATOM   5130 1HE  LYS A 309      -5.454  20.720  -9.990  1.00  6.540          H  
ATOM   5131 2HE  LYS A 309      -5.557  19.537 -11.306  1.00  6.540          H  
ATOM   5132 1HZ  LYS A 309      -7.523  20.905 -11.187  1.00  6.540          H  
ATOM   5133 2HZ  LYS A 309      -7.915  19.336 -10.857  1.00  6.540          H  
ATOM   5134 3HZ  LYS A 309      -7.817  20.437  -9.633  1.00  6.540          H  
ATOM   5135  N   PRO A 310      -2.514  14.756  -6.619  1.00  3.890          N  
ATOM   5136  CA  PRO A 310      -2.214  14.003  -5.423  1.00  3.890          C  
ATOM   5137  C   PRO A 310      -0.813  14.254  -4.861  1.00  3.890          C  
ATOM   5138  O   PRO A 310      -0.658  14.230  -3.646  1.00  3.890          O  
ATOM   5139  CB  PRO A 310      -2.396  12.556  -5.888  1.00  5.830          C  
ATOM   5140  CG  PRO A 310      -3.456  12.647  -6.967  1.00  5.830          C  
ATOM   5141  CD  PRO A 310      -3.155  13.928  -7.691  1.00  5.830          C  
ATOM   5142  HA  PRO A 310      -2.968  14.249  -4.663  1.00  4.670          H  
ATOM   5143 1HB  PRO A 310      -1.439  12.162  -6.269  1.00  7.000          H  
ATOM   5144 2HB  PRO A 310      -2.691  11.920  -5.040  1.00  7.000          H  
ATOM   5145 1HG  PRO A 310      -3.408  11.765  -7.625  1.00  7.000          H  
ATOM   5146 2HG  PRO A 310      -4.458  12.648  -6.511  1.00  7.000          H  
ATOM   5147 1HD  PRO A 310      -2.477  13.681  -8.480  1.00  7.000          H  
ATOM   5148 2HD  PRO A 310      -4.083  14.360  -8.050  1.00  7.000          H  
ATOM   5149  N   ASN A 311       0.197  14.555  -5.696  1.00  3.890          N  
ATOM   5150  CA  ASN A 311       1.532  14.785  -5.151  1.00  3.890          C  
ATOM   5151  C   ASN A 311       1.553  16.179  -4.567  1.00  3.890          C  
ATOM   5152  O   ASN A 311       2.106  16.431  -3.491  1.00  3.850          O  
ATOM   5153  CB  ASN A 311       2.591  14.664  -6.225  1.00  5.450          C  
ATOM   5154  CG  ASN A 311       2.767  13.283  -6.729  1.00  5.450          C  
ATOM   5155  OD1 ASN A 311       2.395  12.293  -6.093  1.00  5.450          O  
ATOM   5156  ND2 ASN A 311       3.339  13.193  -7.895  1.00  5.450          N  
ATOM   5157  H   ASN A 311       0.082  14.630  -6.709  1.00  4.670          H  
ATOM   5158  HA  ASN A 311       1.728  14.074  -4.346  1.00  4.670          H  
ATOM   5159 1HB  ASN A 311       2.330  15.312  -7.067  1.00  6.540          H  
ATOM   5160 2HB  ASN A 311       3.544  15.011  -5.828  1.00  6.540          H  
ATOM   5161 1HD2 ASN A 311       3.488  12.302  -8.322  1.00  6.540          H  
ATOM   5162 2HD2 ASN A 311       3.631  14.019  -8.370  1.00  6.540          H  
ATOM   5163  N   ARG A 312       0.948  17.099  -5.309  1.00  3.890          N  
ATOM   5164  CA  ARG A 312       0.902  18.492  -4.900  1.00  3.890          C  
ATOM   5165  C   ARG A 312       0.181  18.610  -3.552  1.00  3.890          C  
ATOM   5166  O   ARG A 312       0.589  19.378  -2.677  1.00  3.890          O  
ATOM   5167  CB  ARG A 312       0.177  19.310  -5.961  1.00  5.450          C  
ATOM   5168  CG  ARG A 312       0.937  19.457  -7.290  1.00  5.450          C  
ATOM   5169  CD  ARG A 312       0.152  20.184  -8.310  1.00  5.450          C  
ATOM   5170  NE  ARG A 312       0.857  20.291  -9.601  1.00  5.450          N  
ATOM   5171  CZ  ARG A 312       1.741  21.279  -9.917  1.00  5.450          C  
ATOM   5172  NH1 ARG A 312       2.040  22.220  -9.036  1.00  5.450          N  
ATOM   5173  NH2 ARG A 312       2.306  21.321 -11.114  1.00  5.450          N  
ATOM   5174  H   ARG A 312       0.533  16.796  -6.200  1.00  4.670          H  
ATOM   5175  HA  ARG A 312       1.920  18.865  -4.791  1.00  4.670          H  
ATOM   5176 1HB  ARG A 312      -0.784  18.867  -6.170  1.00  6.540          H  
ATOM   5177 2HB  ARG A 312      -0.009  20.309  -5.574  1.00  6.540          H  
ATOM   5178 1HG  ARG A 312       1.876  19.977  -7.123  1.00  6.540          H  
ATOM   5179 2HG  ARG A 312       1.135  18.464  -7.684  1.00  6.540          H  
ATOM   5180 1HD  ARG A 312      -0.774  19.647  -8.490  1.00  6.540          H  
ATOM   5181 2HD  ARG A 312      -0.089  21.182  -7.956  1.00  6.540          H  
ATOM   5182  HE  ARG A 312       0.673  19.540 -10.306  1.00  6.540          H  
ATOM   5183 1HH1 ARG A 312       1.621  22.214  -8.120  1.00  6.540          H  
ATOM   5184 2HH1 ARG A 312       2.693  22.953  -9.279  1.00  6.540          H  
ATOM   5185 1HH2 ARG A 312       2.066  20.643 -11.823  1.00  6.540          H  
ATOM   5186 2HH2 ARG A 312       2.956  22.059 -11.336  1.00  6.540          H  
ATOM   5187  N   ASN A 313      -0.868  17.797  -3.388  1.00  3.890          N  
ATOM   5188  CA  ASN A 313      -1.679  17.780  -2.187  1.00  3.890          C  
ATOM   5189  C   ASN A 313      -1.043  17.005  -1.032  1.00  3.890          C  
ATOM   5190  O   ASN A 313      -1.065  17.455   0.108  1.00  3.890          O  
ATOM   5191  CB  ASN A 313      -3.031  17.188  -2.508  1.00  5.450          C  
ATOM   5192  CG  ASN A 313      -3.866  18.079  -3.382  1.00  5.450          C  
ATOM   5193  OD1 ASN A 313      -3.680  19.300  -3.450  1.00  5.450          O  
ATOM   5194  ND2 ASN A 313      -4.798  17.478  -4.071  1.00  5.450          N  
ATOM   5195  H   ASN A 313      -1.138  17.212  -4.180  1.00  4.670          H  
ATOM   5196  HA  ASN A 313      -1.810  18.809  -1.854  1.00  4.670          H  
ATOM   5197 1HB  ASN A 313      -2.884  16.237  -3.019  1.00  6.540          H  
ATOM   5198 2HB  ASN A 313      -3.570  16.987  -1.584  1.00  6.540          H  
ATOM   5199 1HD2 ASN A 313      -5.389  18.008  -4.677  1.00  6.540          H  
ATOM   5200 2HD2 ASN A 313      -4.921  16.490  -3.994  1.00  6.540          H  
ATOM   5201  N   LYS A 314      -0.440  15.844  -1.283  1.00  3.890          N  
ATOM   5202  CA  LYS A 314       0.160  15.091  -0.184  1.00  3.890          C  
ATOM   5203  C   LYS A 314       1.349  15.840   0.430  1.00  3.890          C  
ATOM   5204  O   LYS A 314       1.577  15.765   1.646  1.00  3.890          O  
ATOM   5205  CB  LYS A 314       0.517  13.671  -0.611  1.00  5.450          C  
ATOM   5206  CG  LYS A 314      -0.700  12.714  -0.844  1.00  5.450          C  
ATOM   5207  CD  LYS A 314      -1.382  12.303   0.495  1.00  5.450          C  
ATOM   5208  CE  LYS A 314      -2.457  11.219   0.306  1.00  5.450          C  
ATOM   5209  NZ  LYS A 314      -3.709  11.747  -0.334  1.00  5.450          N  
ATOM   5210  H   LYS A 314      -0.419  15.442  -2.222  1.00  4.670          H  
ATOM   5211  HA  LYS A 314      -0.585  15.008   0.602  1.00  4.670          H  
ATOM   5212 1HB  LYS A 314       1.095  13.706  -1.540  1.00  6.540          H  
ATOM   5213 2HB  LYS A 314       1.143  13.225   0.140  1.00  6.540          H  
ATOM   5214 1HG  LYS A 314      -1.428  13.221  -1.472  1.00  6.540          H  
ATOM   5215 2HG  LYS A 314      -0.355  11.818  -1.366  1.00  6.540          H  
ATOM   5216 1HD  LYS A 314      -0.619  11.926   1.179  1.00  6.540          H  
ATOM   5217 2HD  LYS A 314      -1.857  13.164   0.953  1.00  6.540          H  
ATOM   5218 1HE  LYS A 314      -2.048  10.428  -0.321  1.00  6.540          H  
ATOM   5219 2HE  LYS A 314      -2.706  10.800   1.285  1.00  6.540          H  
ATOM   5220 1HZ  LYS A 314      -4.380  10.996  -0.435  1.00  6.540          H  
ATOM   5221 2HZ  LYS A 314      -4.106  12.474   0.247  1.00  6.540          H  
ATOM   5222 3HZ  LYS A 314      -3.493  12.124  -1.242  1.00  6.540          H  
ATOM   5223  N   ARG A 315       2.030  16.674  -0.363  1.00  3.890          N  
ATOM   5224  CA  ARG A 315       3.126  17.483   0.164  1.00  3.860          C  
ATOM   5225  C   ARG A 315       2.642  18.424   1.275  1.00  3.890          C  
ATOM   5226  O   ARG A 315       3.457  18.904   2.065  1.00  3.870          O  
ATOM   5227  CB  ARG A 315       3.826  18.282  -0.917  1.00  5.420          C  
ATOM   5228  CG  ARG A 315       4.771  17.485  -1.846  1.00  5.420          C  
ATOM   5229  CD  ARG A 315       6.204  17.347  -1.291  1.00  5.420          C  
ATOM   5230  NE  ARG A 315       6.461  16.096  -0.516  1.00  5.420          N  
ATOM   5231  CZ  ARG A 315       7.611  15.793   0.159  1.00  5.420          C  
ATOM   5232  NH1 ARG A 315       8.638  16.641   0.231  1.00  5.420          N  
ATOM   5233  NH2 ARG A 315       7.658  14.596   0.711  1.00  5.420          N  
ATOM   5234  H   ARG A 315       1.837  16.680  -1.372  1.00  4.670          H  
ATOM   5235  HA  ARG A 315       3.863  16.804   0.588  1.00  4.630          H  
ATOM   5236 1HB  ARG A 315       3.070  18.743  -1.557  1.00  6.500          H  
ATOM   5237 2HB  ARG A 315       4.400  19.087  -0.461  1.00  6.500          H  
ATOM   5238 1HG  ARG A 315       4.370  16.472  -1.970  1.00  6.500          H  
ATOM   5239 2HG  ARG A 315       4.819  17.970  -2.822  1.00  6.500          H  
ATOM   5240 1HD  ARG A 315       6.896  17.366  -2.131  1.00  6.500          H  
ATOM   5241 2HD  ARG A 315       6.406  18.195  -0.638  1.00  6.500          H  
ATOM   5242  HE  ARG A 315       5.745  15.338  -0.510  1.00  6.500          H  
ATOM   5243 1HH1 ARG A 315       8.579  17.547  -0.205  1.00  6.500          H  
ATOM   5244 2HH1 ARG A 315       9.510  16.378   0.737  1.00  6.500          H  
ATOM   5245 1HH2 ARG A 315       6.845  13.994   0.596  1.00  6.500          H  
ATOM   5246 2HH2 ARG A 315       8.475  14.211   1.202  1.00  6.500          H  
ATOM   5247  N   ILE A 316       1.339  18.729   1.332  1.00  3.890          N  
ATOM   5248  CA  ILE A 316       0.803  19.580   2.378  1.00  3.890          C  
ATOM   5249  C   ILE A 316       1.047  18.890   3.706  1.00  3.890          C  
ATOM   5250  O   ILE A 316       1.384  19.543   4.694  1.00  3.890          O  
ATOM   5251  CB  ILE A 316      -0.704  19.862   2.206  1.00  5.450          C  
ATOM   5252  CG1 ILE A 316      -0.914  20.740   0.936  1.00  5.450          C  
ATOM   5253  CG2 ILE A 316      -1.262  20.553   3.491  1.00  5.450          C  
ATOM   5254  CD1 ILE A 316      -2.360  20.850   0.467  1.00  5.450          C  
ATOM   5255  H   ILE A 316       0.682  18.302   0.672  1.00  4.670          H  
ATOM   5256  HA  ILE A 316       1.329  20.530   2.374  1.00  4.670          H  
ATOM   5257  HB  ILE A 316      -1.234  18.928   2.049  1.00  6.540          H  
ATOM   5258 1HG1 ILE A 316      -0.534  21.739   1.135  1.00  6.540          H  
ATOM   5259 2HG1 ILE A 316      -0.331  20.305   0.116  1.00  6.540          H  
ATOM   5260 1HG2 ILE A 316      -2.322  20.749   3.378  1.00  6.540          H  
ATOM   5261 2HG2 ILE A 316      -1.126  19.915   4.361  1.00  6.540          H  
ATOM   5262 3HG2 ILE A 316      -0.737  21.496   3.654  1.00  6.540          H  
ATOM   5263 1HD1 ILE A 316      -2.401  21.468  -0.431  1.00  6.540          H  
ATOM   5264 2HD1 ILE A 316      -2.741  19.852   0.236  1.00  6.540          H  
ATOM   5265 3HD1 ILE A 316      -2.975  21.301   1.236  1.00  6.540          H  
ATOM   5266  N   VAL A 317       0.807  17.576   3.743  1.00  3.890          N  
ATOM   5267  CA  VAL A 317       0.965  16.776   4.937  1.00  3.890          C  
ATOM   5268  C   VAL A 317       2.425  16.800   5.331  1.00  3.890          C  
ATOM   5269  O   VAL A 317       2.748  16.887   6.509  1.00  3.890          O  
ATOM   5270  CB  VAL A 317       0.464  15.344   4.723  1.00  5.450          C  
ATOM   5271  CG1 VAL A 317       0.785  14.467   5.954  1.00  5.450          C  
ATOM   5272  CG2 VAL A 317      -1.018  15.411   4.441  1.00  5.450          C  
ATOM   5273  H   VAL A 317       0.586  17.094   2.872  1.00  4.670          H  
ATOM   5274  HA  VAL A 317       0.374  17.226   5.734  1.00  4.670          H  
ATOM   5275  HB  VAL A 317       0.976  14.899   3.872  1.00  6.540          H  
ATOM   5276 1HG1 VAL A 317       0.424  13.458   5.786  1.00  6.540          H  
ATOM   5277 2HG1 VAL A 317       1.860  14.431   6.126  1.00  6.540          H  
ATOM   5278 3HG1 VAL A 317       0.296  14.882   6.830  1.00  6.540          H  
ATOM   5279 1HG2 VAL A 317      -1.395  14.434   4.270  1.00  6.540          H  
ATOM   5280 2HG2 VAL A 317      -1.529  15.855   5.293  1.00  6.540          H  
ATOM   5281 3HG2 VAL A 317      -1.197  16.021   3.555  1.00  6.540          H  
ATOM   5282  N   ALA A 318       3.315  16.696   4.347  1.00  3.890          N  
ATOM   5283  CA  ALA A 318       4.747  16.744   4.639  1.00  3.890          C  
ATOM   5284  C   ALA A 318       5.098  18.050   5.382  1.00  3.890          C  
ATOM   5285  O   ALA A 318       5.859  18.044   6.365  1.00  3.890          O  
ATOM   5286  CB  ALA A 318       5.522  16.636   3.341  1.00  5.450          C  
ATOM   5287  H   ALA A 318       2.957  16.562   3.396  1.00  4.670          H  
ATOM   5288  HA  ALA A 318       5.000  15.910   5.288  1.00  4.670          H  
ATOM   5289 1HB  ALA A 318       6.554  16.653   3.537  1.00  6.540          H  
ATOM   5290 2HB  ALA A 318       5.260  15.708   2.837  1.00  6.540          H  
ATOM   5291 3HB  ALA A 318       5.281  17.465   2.700  1.00  6.540          H  
ATOM   5292  N   TYR A 319       4.478  19.164   4.970  1.00  3.890          N  
ATOM   5293  CA  TYR A 319       4.704  20.426   5.668  1.00  3.890          C  
ATOM   5294  C   TYR A 319       4.128  20.350   7.087  1.00  3.890          C  
ATOM   5295  O   TYR A 319       4.756  20.847   8.030  1.00  3.890          O  
ATOM   5296  CB  TYR A 319       4.135  21.613   4.889  1.00  5.450          C  
ATOM   5297  CG  TYR A 319       4.937  21.930   3.639  1.00  5.450          C  
ATOM   5298  CD1 TYR A 319       4.385  21.717   2.395  1.00  5.450          C  
ATOM   5299  CD2 TYR A 319       6.235  22.414   3.744  1.00  5.450          C  
ATOM   5300  CE1 TYR A 319       5.106  21.979   1.256  1.00  5.450          C  
ATOM   5301  CE2 TYR A 319       6.964  22.680   2.602  1.00  5.450          C  
ATOM   5302  CZ  TYR A 319       6.402  22.462   1.360  1.00  5.450          C  
ATOM   5303  OH  TYR A 319       7.125  22.722   0.219  1.00  5.450          O  
ATOM   5304  H   TYR A 319       3.918  19.127   4.109  1.00  4.670          H  
ATOM   5305  HA  TYR A 319       5.778  20.572   5.763  1.00  4.670          H  
ATOM   5306 1HB  TYR A 319       3.108  21.402   4.592  1.00  6.540          H  
ATOM   5307 2HB  TYR A 319       4.120  22.497   5.522  1.00  6.540          H  
ATOM   5308  HD1 TYR A 319       3.380  21.344   2.312  1.00  6.540          H  
ATOM   5309  HD2 TYR A 319       6.680  22.583   4.725  1.00  6.540          H  
ATOM   5310  HE1 TYR A 319       4.660  21.804   0.279  1.00  6.540          H  
ATOM   5311  HE2 TYR A 319       7.984  23.060   2.681  1.00  6.540          H  
ATOM   5312  HH  TYR A 319       7.996  23.052   0.458  1.00  6.540          H  
ATOM   5313  N   ILE A 320       2.971  19.689   7.245  1.00  3.890          N  
ATOM   5314  CA  ILE A 320       2.359  19.500   8.561  1.00  3.890          C  
ATOM   5315  C   ILE A 320       3.283  18.687   9.467  1.00  3.890          C  
ATOM   5316  O   ILE A 320       3.425  19.017  10.640  1.00  3.890          O  
ATOM   5317  CB  ILE A 320       0.964  18.820   8.504  1.00  5.450          C  
ATOM   5318  CG1 ILE A 320      -0.093  19.733   7.754  1.00  5.450          C  
ATOM   5319  CG2 ILE A 320       0.483  18.436   9.927  1.00  5.450          C  
ATOM   5320  CD1 ILE A 320      -0.380  21.104   8.359  1.00  5.450          C  
ATOM   5321  H   ILE A 320       2.486  19.379   6.395  1.00  4.670          H  
ATOM   5322  HA  ILE A 320       2.235  20.469   9.018  1.00  4.670          H  
ATOM   5323  HB  ILE A 320       1.039  17.911   7.932  1.00  6.540          H  
ATOM   5324 1HG1 ILE A 320       0.254  19.895   6.753  1.00  6.540          H  
ATOM   5325 2HG1 ILE A 320      -1.032  19.185   7.706  1.00  6.540          H  
ATOM   5326 1HG2 ILE A 320      -0.482  17.940   9.857  1.00  6.540          H  
ATOM   5327 2HG2 ILE A 320       1.188  17.756  10.400  1.00  6.540          H  
ATOM   5328 3HG2 ILE A 320       0.388  19.327  10.546  1.00  6.540          H  
ATOM   5329 1HD1 ILE A 320      -1.121  21.608   7.740  1.00  6.540          H  
ATOM   5330 2HD1 ILE A 320      -0.772  20.995   9.367  1.00  6.540          H  
ATOM   5331 3HD1 ILE A 320       0.521  21.707   8.384  1.00  6.540          H  
ATOM   5332  N   VAL A 321       3.929  17.647   8.945  1.00  3.890          N  
ATOM   5333  CA  VAL A 321       4.815  16.837   9.782  1.00  3.890          C  
ATOM   5334  C   VAL A 321       5.916  17.745  10.359  1.00  3.890          C  
ATOM   5335  O   VAL A 321       6.232  17.679  11.558  1.00  3.890          O  
ATOM   5336  CB  VAL A 321       5.435  15.682   8.960  1.00  5.450          C  
ATOM   5337  CG1 VAL A 321       6.489  14.924   9.771  1.00  5.450          C  
ATOM   5338  CG2 VAL A 321       4.361  14.759   8.537  1.00  5.450          C  
ATOM   5339  H   VAL A 321       3.730  17.405   7.970  1.00  4.670          H  
ATOM   5340  HA  VAL A 321       4.237  16.417  10.600  1.00  4.670          H  
ATOM   5341  HB  VAL A 321       5.923  16.100   8.080  1.00  6.540          H  
ATOM   5342 1HG1 VAL A 321       6.904  14.130   9.170  1.00  6.540          H  
ATOM   5343 2HG1 VAL A 321       7.274  15.592  10.077  1.00  6.540          H  
ATOM   5344 3HG1 VAL A 321       6.027  14.491  10.636  1.00  6.540          H  
ATOM   5345 1HG2 VAL A 321       4.781  13.955   7.943  1.00  6.540          H  
ATOM   5346 2HG2 VAL A 321       3.903  14.381   9.424  1.00  6.540          H  
ATOM   5347 3HG2 VAL A 321       3.630  15.274   7.959  1.00  6.540          H  
ATOM   5348  N   CYS A 322       6.497  18.607   9.517  1.00  3.890          N  
ATOM   5349  CA  CYS A 322       7.490  19.548  10.020  1.00  3.890          C  
ATOM   5350  C   CYS A 322       6.891  20.488  11.067  1.00  3.890          C  
ATOM   5351  O   CYS A 322       7.543  20.776  12.080  1.00  3.890          O  
ATOM   5352  CB  CYS A 322       8.090  20.422   8.939  1.00  5.450          C  
ATOM   5353  SG  CYS A 322       9.374  21.503   9.610  1.00  5.450          S  
ATOM   5354  H   CYS A 322       6.237  18.580   8.521  1.00  4.670          H  
ATOM   5355  HA  CYS A 322       8.294  18.978  10.483  1.00  4.670          H  
ATOM   5356 1HB  CYS A 322       8.514  19.822   8.151  1.00  6.540          H  
ATOM   5357 2HB  CYS A 322       7.308  21.045   8.502  1.00  6.540          H  
ATOM   5358  HG  CYS A 322       8.739  21.755  10.775  1.00  6.540          H  
ATOM   5359  N   SER A 323       5.677  20.994  10.797  1.00  3.890          N  
ATOM   5360  CA  SER A 323       4.972  21.907  11.690  1.00  3.890          C  
ATOM   5361  C   SER A 323       4.764  21.264  13.052  1.00  3.890          C  
ATOM   5362  O   SER A 323       5.049  21.878  14.078  1.00  3.890          O  
ATOM   5363  CB  SER A 323       3.638  22.322  11.099  1.00  5.450          C  
ATOM   5364  OG  SER A 323       2.969  23.216  11.939  1.00  5.450          O  
ATOM   5365  H   SER A 323       5.239  20.757   9.901  1.00  4.670          H  
ATOM   5366  HA  SER A 323       5.576  22.799  11.821  1.00  4.670          H  
ATOM   5367 1HB  SER A 323       3.797  22.772  10.119  1.00  6.540          H  
ATOM   5368 2HB  SER A 323       3.025  21.449  10.960  1.00  6.540          H  
ATOM   5369  HG  SER A 323       2.166  23.461  11.476  1.00  6.540          H  
ATOM   5370  N   ILE A 324       4.384  19.986  13.093  1.00  3.890          N  
ATOM   5371  CA  ILE A 324       4.158  19.335  14.376  1.00  3.890          C  
ATOM   5372  C   ILE A 324       5.419  19.438  15.224  1.00  3.890          C  
ATOM   5373  O   ILE A 324       5.334  19.802  16.401  1.00  3.890          O  
ATOM   5374  CB  ILE A 324       3.769  17.840  14.215  1.00  5.450          C  
ATOM   5375  CG1 ILE A 324       2.375  17.694  13.573  1.00  5.450          C  
ATOM   5376  CG2 ILE A 324       3.799  17.140  15.587  1.00  5.450          C  
ATOM   5377  CD1 ILE A 324       2.058  16.260  13.089  1.00  5.450          C  
ATOM   5378  H   ILE A 324       4.164  19.517  12.213  1.00  4.670          H  
ATOM   5379  HA  ILE A 324       3.351  19.852  14.892  1.00  4.670          H  
ATOM   5380  HB  ILE A 324       4.476  17.367  13.542  1.00  6.540          H  
ATOM   5381 1HG1 ILE A 324       1.619  17.988  14.298  1.00  6.540          H  
ATOM   5382 2HG1 ILE A 324       2.311  18.365  12.727  1.00  6.540          H  
ATOM   5383 1HG2 ILE A 324       3.553  16.095  15.482  1.00  6.540          H  
ATOM   5384 2HG2 ILE A 324       4.778  17.211  16.017  1.00  6.540          H  
ATOM   5385 3HG2 ILE A 324       3.084  17.619  16.248  1.00  6.540          H  
ATOM   5386 1HD1 ILE A 324       1.065  16.243  12.640  1.00  6.540          H  
ATOM   5387 2HD1 ILE A 324       2.788  15.956  12.348  1.00  6.540          H  
ATOM   5388 3HD1 ILE A 324       2.080  15.559  13.914  1.00  6.540          H  
ATOM   5389  N   SER A 325       6.586  19.145  14.647  1.00  3.890          N  
ATOM   5390  CA  SER A 325       7.818  19.254  15.430  1.00  3.890          C  
ATOM   5391  C   SER A 325       8.057  20.678  15.923  1.00  3.890          C  
ATOM   5392  O   SER A 325       8.379  20.898  17.104  1.00  3.890          O  
ATOM   5393  CB  SER A 325       9.018  18.822  14.622  1.00  5.450          C  
ATOM   5394  OG  SER A 325      10.184  18.909  15.391  1.00  5.450          O  
ATOM   5395  H   SER A 325       6.589  18.822  13.671  1.00  4.670          H  
ATOM   5396  HA  SER A 325       7.725  18.618  16.304  1.00  4.670          H  
ATOM   5397 1HB  SER A 325       8.884  17.819  14.278  1.00  6.540          H  
ATOM   5398 2HB  SER A 325       9.108  19.458  13.739  1.00  6.540          H  
ATOM   5399  HG  SER A 325      10.892  18.571  14.839  1.00  6.540          H  
ATOM   5400  N   LEU A 326       7.884  21.651  15.024  1.00  3.890          N  
ATOM   5401  CA  LEU A 326       8.115  23.051  15.350  1.00  3.890          C  
ATOM   5402  C   LEU A 326       7.186  23.560  16.450  1.00  3.890          C  
ATOM   5403  O   LEU A 326       7.610  24.338  17.301  1.00  3.890          O  
ATOM   5404  CB  LEU A 326       7.923  23.903  14.089  1.00  5.450          C  
ATOM   5405  CG  LEU A 326       8.970  23.718  12.951  1.00  5.450          C  
ATOM   5406  CD1 LEU A 326       8.475  24.441  11.708  1.00  5.450          C  
ATOM   5407  CD2 LEU A 326      10.329  24.271  13.373  1.00  5.450          C  
ATOM   5408  H   LEU A 326       7.625  21.389  14.065  1.00  4.670          H  
ATOM   5409  HA  LEU A 326       9.133  23.147  15.715  1.00  4.670          H  
ATOM   5410 1HB  LEU A 326       6.944  23.676  13.679  1.00  6.540          H  
ATOM   5411 2HB  LEU A 326       7.931  24.950  14.381  1.00  6.540          H  
ATOM   5412  HG  LEU A 326       9.073  22.663  12.718  1.00  6.540          H  
ATOM   5413 1HD1 LEU A 326       9.191  24.311  10.899  1.00  6.540          H  
ATOM   5414 2HD1 LEU A 326       7.518  24.032  11.405  1.00  6.540          H  
ATOM   5415 3HD1 LEU A 326       8.363  25.501  11.923  1.00  6.540          H  
ATOM   5416 1HD2 LEU A 326      11.039  24.135  12.557  1.00  6.540          H  
ATOM   5417 2HD2 LEU A 326      10.236  25.334  13.599  1.00  6.540          H  
ATOM   5418 3HD2 LEU A 326      10.695  23.748  14.248  1.00  6.540          H  
ATOM   5419  N   LEU A 327       5.925  23.125  16.432  1.00  3.890          N  
ATOM   5420  CA  LEU A 327       4.934  23.506  17.434  1.00  3.890          C  
ATOM   5421  C   LEU A 327       5.233  22.916  18.814  1.00  3.890          C  
ATOM   5422  O   LEU A 327       5.123  23.613  19.831  1.00  3.890          O  
ATOM   5423  CB  LEU A 327       3.550  23.021  16.976  1.00  5.450          C  
ATOM   5424  CG  LEU A 327       2.931  23.721  15.725  1.00  5.450          C  
ATOM   5425  CD1 LEU A 327       1.712  22.930  15.276  1.00  5.450          C  
ATOM   5426  CD2 LEU A 327       2.537  25.155  16.057  1.00  5.450          C  
ATOM   5427  H   LEU A 327       5.642  22.528  15.655  1.00  4.670          H  
ATOM   5428  HA  LEU A 327       4.944  24.586  17.525  1.00  4.670          H  
ATOM   5429 1HB  LEU A 327       3.636  21.958  16.739  1.00  6.540          H  
ATOM   5430 2HB  LEU A 327       2.854  23.129  17.804  1.00  6.540          H  
ATOM   5431  HG  LEU A 327       3.653  23.729  14.913  1.00  6.540          H  
ATOM   5432 1HD1 LEU A 327       1.281  23.402  14.394  1.00  6.540          H  
ATOM   5433 2HD1 LEU A 327       2.012  21.913  15.027  1.00  6.540          H  
ATOM   5434 3HD1 LEU A 327       0.974  22.907  16.074  1.00  6.540          H  
ATOM   5435 1HD2 LEU A 327       2.104  25.618  15.172  1.00  6.540          H  
ATOM   5436 2HD2 LEU A 327       1.805  25.156  16.864  1.00  6.540          H  
ATOM   5437 3HD2 LEU A 327       3.408  25.724  16.361  1.00  6.540          H  
ATOM   5438  N   ILE A 328       5.681  21.650  18.847  1.00  3.890          N  
ATOM   5439  CA  ILE A 328       5.994  20.977  20.113  1.00  3.890          C  
ATOM   5440  C   ILE A 328       7.179  21.665  20.795  1.00  3.890          C  
ATOM   5441  O   ILE A 328       7.156  21.854  22.014  1.00  3.890          O  
ATOM   5442  CB  ILE A 328       6.318  19.486  19.910  1.00  5.450          C  
ATOM   5443  CG1 ILE A 328       5.061  18.746  19.441  1.00  5.450          C  
ATOM   5444  CG2 ILE A 328       6.767  18.897  21.316  1.00  5.450          C  
ATOM   5445  CD1 ILE A 328       5.344  17.374  18.882  1.00  5.450          C  
ATOM   5446  H   ILE A 328       5.705  21.127  17.966  1.00  4.670          H  
ATOM   5447  HA  ILE A 328       5.136  21.051  20.767  1.00  4.670          H  
ATOM   5448  HB  ILE A 328       7.088  19.362  19.155  1.00  6.540          H  
ATOM   5449 1HG1 ILE A 328       4.383  18.638  20.283  1.00  6.540          H  
ATOM   5450 2HG1 ILE A 328       4.565  19.336  18.677  1.00  6.540          H  
ATOM   5451 1HG2 ILE A 328       6.975  17.846  21.258  1.00  6.540          H  
ATOM   5452 2HG2 ILE A 328       7.656  19.402  21.666  1.00  6.540          H  
ATOM   5453 3HG2 ILE A 328       5.964  19.049  22.038  1.00  6.540          H  
ATOM   5454 1HD1 ILE A 328       4.416  16.932  18.580  1.00  6.540          H  
ATOM   5455 2HD1 ILE A 328       6.005  17.468  18.020  1.00  6.540          H  
ATOM   5456 3HD1 ILE A 328       5.807  16.761  19.608  1.00  6.540          H  
ATOM   5457  N   GLN A 329       8.217  22.000  20.017  1.00  3.890          N  
ATOM   5458  CA  GLN A 329       9.419  22.693  20.501  1.00  3.890          C  
ATOM   5459  C   GLN A 329      10.223  21.917  21.541  1.00  3.890          C  
ATOM   5460  O   GLN A 329      10.718  22.491  22.510  1.00  3.890          O  
ATOM   5461  CB  GLN A 329       9.015  24.043  21.129  1.00  5.450          C  
ATOM   5462  CG  GLN A 329       8.298  24.960  20.188  1.00  5.450          C  
ATOM   5463  CD  GLN A 329       7.743  26.196  20.831  1.00  5.450          C  
ATOM   5464  OE1 GLN A 329       8.453  27.091  21.323  1.00  5.450          O  
ATOM   5465  NE2 GLN A 329       6.410  26.244  20.838  1.00  5.450          N  
ATOM   5466  H   GLN A 329       8.170  21.759  19.017  1.00  4.670          H  
ATOM   5467  HA  GLN A 329      10.063  22.875  19.642  1.00  4.670          H  
ATOM   5468 1HB  GLN A 329       8.392  23.900  22.006  1.00  6.540          H  
ATOM   5469 2HB  GLN A 329       9.913  24.564  21.456  1.00  6.540          H  
ATOM   5470 1HG  GLN A 329       8.979  25.258  19.397  1.00  6.540          H  
ATOM   5471 2HG  GLN A 329       7.472  24.428  19.767  1.00  6.540          H  
ATOM   5472 1HE2 GLN A 329       5.933  27.020  21.246  1.00  6.540          H  
ATOM   5473 2HE2 GLN A 329       5.875  25.457  20.431  1.00  6.540          H  
ATOM   5474  N   ALA A 330      10.379  20.621  21.323  1.00  3.890          N  
ATOM   5475  CA  ALA A 330      11.168  19.780  22.206  1.00  3.890          C  
ATOM   5476  C   ALA A 330      12.426  19.318  21.448  1.00  3.890          C  
ATOM   5477  O   ALA A 330      12.281  18.577  20.483  1.00  3.890          O  
ATOM   5478  CB  ALA A 330      10.340  18.600  22.688  1.00  5.450          C  
ATOM   5479  H   ALA A 330       9.943  20.226  20.502  1.00  4.670          H  
ATOM   5480  HA  ALA A 330      11.431  20.352  23.081  1.00  4.670          H  
ATOM   5481 1HB  ALA A 330      10.932  18.003  23.361  1.00  6.540          H  
ATOM   5482 2HB  ALA A 330       9.463  18.974  23.218  1.00  6.540          H  
ATOM   5483 3HB  ALA A 330      10.022  18.000  21.851  1.00  6.540          H  
ATOM   5484  N   PRO A 331      13.666  19.714  21.847  1.00  3.890          N  
ATOM   5485  CA  PRO A 331      14.951  19.400  21.191  1.00  3.890          C  
ATOM   5486  C   PRO A 331      15.133  17.916  20.862  1.00  3.890          C  
ATOM   5487  O   PRO A 331      15.710  17.552  19.832  1.00  3.890          O  
ATOM   5488  CB  PRO A 331      15.967  19.859  22.241  1.00  5.830          C  
ATOM   5489  CG  PRO A 331      15.273  20.995  22.962  1.00  5.830          C  
ATOM   5490  CD  PRO A 331      13.818  20.582  23.045  1.00  5.830          C  
ATOM   5491  HA  PRO A 331      15.041  20.006  20.274  1.00  4.670          H  
ATOM   5492 1HB  PRO A 331      16.232  19.023  22.906  1.00  7.000          H  
ATOM   5493 2HB  PRO A 331      16.897  20.176  21.745  1.00  7.000          H  
ATOM   5494 1HG  PRO A 331      15.730  21.155  23.954  1.00  7.000          H  
ATOM   5495 2HG  PRO A 331      15.406  21.934  22.401  1.00  7.000          H  
ATOM   5496 1HD  PRO A 331      13.611  20.027  23.975  1.00  7.000          H  
ATOM   5497 2HD  PRO A 331      13.214  21.504  22.952  1.00  7.000          H  
ATOM   5498  N   LEU A 332      14.566  17.067  21.714  1.00  3.890          N  
ATOM   5499  CA  LEU A 332      14.586  15.618  21.585  1.00  3.890          C  
ATOM   5500  C   LEU A 332      14.011  15.143  20.248  1.00  3.890          C  
ATOM   5501  O   LEU A 332      14.290  14.028  19.807  1.00  3.890          O  
ATOM   5502  CB  LEU A 332      13.812  15.023  22.774  1.00  5.450          C  
ATOM   5503  CG  LEU A 332      12.277  15.312  22.834  1.00  5.450          C  
ATOM   5504  CD1 LEU A 332      11.474  14.205  22.150  1.00  5.450          C  
ATOM   5505  CD2 LEU A 332      11.865  15.459  24.283  1.00  5.450          C  
ATOM   5506  H   LEU A 332      14.141  17.431  22.552  1.00  4.670          H  
ATOM   5507  HA  LEU A 332      15.620  15.286  21.646  1.00  4.670          H  
ATOM   5508 1HB  LEU A 332      13.947  13.938  22.772  1.00  6.540          H  
ATOM   5509 2HB  LEU A 332      14.254  15.417  23.682  1.00  6.540          H  
ATOM   5510  HG  LEU A 332      12.071  16.231  22.301  1.00  6.540          H  
ATOM   5511 1HD1 LEU A 332      10.424  14.441  22.200  1.00  6.540          H  
ATOM   5512 2HD1 LEU A 332      11.746  14.087  21.124  1.00  6.540          H  
ATOM   5513 3HD1 LEU A 332      11.650  13.278  22.655  1.00  6.540          H  
ATOM   5514 1HD2 LEU A 332      10.798  15.679  24.341  1.00  6.540          H  
ATOM   5515 2HD2 LEU A 332      12.074  14.532  24.806  1.00  6.540          H  
ATOM   5516 3HD2 LEU A 332      12.425  16.267  24.750  1.00  6.540          H  
ATOM   5517  N   LEU A 333      13.162  15.970  19.632  1.00  3.890          N  
ATOM   5518  CA  LEU A 333      12.476  15.624  18.408  1.00  3.890          C  
ATOM   5519  C   LEU A 333      13.257  15.839  17.135  1.00  3.890          C  
ATOM   5520  O   LEU A 333      12.723  15.593  16.056  1.00  3.890          O  
ATOM   5521  CB  LEU A 333      11.208  16.464  18.247  1.00  5.450          C  
ATOM   5522  CG  LEU A 333      10.122  16.291  19.264  1.00  5.450          C  
ATOM   5523  CD1 LEU A 333       9.075  17.299  18.996  1.00  5.450          C  
ATOM   5524  CD2 LEU A 333       9.527  14.941  19.179  1.00  5.450          C  
ATOM   5525  H   LEU A 333      12.994  16.898  20.027  1.00  4.670          H  
ATOM   5526  HA  LEU A 333      12.236  14.576  18.474  1.00  4.670          H  
ATOM   5527 1HB  LEU A 333      11.504  17.515  18.262  1.00  6.540          H  
ATOM   5528 2HB  LEU A 333      10.778  16.253  17.268  1.00  6.540          H  
ATOM   5529  HG  LEU A 333      10.524  16.450  20.255  1.00  6.540          H  
ATOM   5530 1HD1 LEU A 333       8.311  17.173  19.715  1.00  6.540          H  
ATOM   5531 2HD1 LEU A 333       9.495  18.303  19.065  1.00  6.540          H  
ATOM   5532 3HD1 LEU A 333       8.674  17.147  18.011  1.00  6.540          H  
ATOM   5533 1HD2 LEU A 333       8.768  14.861  19.894  1.00  6.540          H  
ATOM   5534 2HD2 LEU A 333       9.121  14.799  18.200  1.00  6.540          H  
ATOM   5535 3HD2 LEU A 333      10.256  14.200  19.375  1.00  6.540          H  
ATOM   5536  N   SER A 334      14.485  16.324  17.197  1.00  3.890          N  
ATOM   5537  CA  SER A 334      15.167  16.499  15.928  1.00  3.890          C  
ATOM   5538  C   SER A 334      15.199  15.199  15.158  1.00  3.890          C  
ATOM   5539  O   SER A 334      15.412  14.124  15.723  1.00  3.890          O  
ATOM   5540  CB  SER A 334      16.594  16.935  16.054  1.00  5.450          C  
ATOM   5541  OG  SER A 334      17.166  16.935  14.754  1.00  5.450          O  
ATOM   5542  H   SER A 334      14.923  16.565  18.094  1.00  4.670          H  
ATOM   5543  HA  SER A 334      14.623  17.238  15.340  1.00  4.670          H  
ATOM   5544 1HB  SER A 334      16.655  17.926  16.497  1.00  6.540          H  
ATOM   5545 2HB  SER A 334      17.132  16.243  16.697  1.00  6.540          H  
ATOM   5546  HG  SER A 334      18.138  16.975  14.869  1.00  6.540          H  
ATOM   5547  N   ALA A 335      15.020  15.303  13.842  1.00  3.890          N  
ATOM   5548  CA  ALA A 335      15.076  14.150  12.948  1.00  3.890          C  
ATOM   5549  C   ALA A 335      16.444  13.483  13.027  1.00  3.890          C  
ATOM   5550  O   ALA A 335      16.595  12.307  12.695  1.00  3.890          O  
ATOM   5551  CB  ALA A 335      14.795  14.561  11.527  1.00  5.450          C  
ATOM   5552  H   ALA A 335      14.847  16.223  13.465  1.00  4.670          H  
ATOM   5553  HA  ALA A 335      14.324  13.432  13.274  1.00  4.670          H  
ATOM   5554 1HB  ALA A 335      14.836  13.694  10.904  1.00  6.540          H  
ATOM   5555 2HB  ALA A 335      13.812  15.008  11.474  1.00  6.540          H  
ATOM   5556 3HB  ALA A 335      15.543  15.278  11.210  1.00  6.540          H  
ATOM   5557  N   HIS A 336      17.455  14.267  13.369  1.00  3.890          N  
ATOM   5558  CA  HIS A 336      18.803  13.765  13.494  1.00  3.890          C  
ATOM   5559  C   HIS A 336      19.643  14.652  14.419  1.00  3.890          C  
ATOM   5560  O   HIS A 336      19.412  15.859  14.573  1.00  3.890          O  
ATOM   5561  CB  HIS A 336      19.420  13.585  12.102  1.00  5.450          C  
ATOM   5562  CG  HIS A 336      19.524  14.802  11.281  1.00  5.450          C  
ATOM   5563  ND1 HIS A 336      20.616  15.636  11.325  1.00  5.450          N  
ATOM   5564  CD2 HIS A 336      18.676  15.333  10.371  1.00  5.450          C  
ATOM   5565  CE1 HIS A 336      20.434  16.635  10.482  1.00  5.450          C  
ATOM   5566  NE2 HIS A 336      19.264  16.474   9.889  1.00  5.450          N  
ATOM   5567  H   HIS A 336      17.253  15.229  13.628  1.00  4.670          H  
ATOM   5568  HA  HIS A 336      18.772  12.779  13.954  1.00  4.670          H  
ATOM   5569 1HB  HIS A 336      20.401  13.197  12.202  1.00  6.540          H  
ATOM   5570 2HB  HIS A 336      18.842  12.853  11.551  1.00  6.540          H  
ATOM   5571  HD2 HIS A 336      17.711  14.927  10.079  1.00  6.540          H  
ATOM   5572  HE1 HIS A 336      21.133  17.451  10.305  1.00  6.540          H  
ATOM   5573  HE2 HIS A 336      18.865  17.089   9.194  1.00  6.540          H  
ATOM   5574  N   VAL A 337      20.598  14.026  15.092  1.00  3.890          N  
ATOM   5575  CA  VAL A 337      21.510  14.725  15.982  1.00  3.890          C  
ATOM   5576  C   VAL A 337      22.926  14.249  15.721  1.00  3.890          C  
ATOM   5577  O   VAL A 337      23.110  13.167  15.175  1.00  3.890          O  
ATOM   5578  CB  VAL A 337      21.116  14.471  17.451  1.00  5.450          C  
ATOM   5579  CG1 VAL A 337      19.696  14.982  17.741  1.00  5.450          C  
ATOM   5580  CG2 VAL A 337      21.186  12.990  17.750  1.00  5.450          C  
ATOM   5581  H   VAL A 337      20.725  13.037  14.935  1.00  4.670          H  
ATOM   5582  HA  VAL A 337      21.456  15.796  15.780  1.00  4.670          H  
ATOM   5583  HB  VAL A 337      21.796  15.016  18.093  1.00  6.540          H  
ATOM   5584 1HG1 VAL A 337      19.455  14.808  18.790  1.00  6.540          H  
ATOM   5585 2HG1 VAL A 337      19.648  16.049  17.532  1.00  6.540          H  
ATOM   5586 3HG1 VAL A 337      18.970  14.462  17.122  1.00  6.540          H  
ATOM   5587 1HG2 VAL A 337      20.914  12.838  18.784  1.00  6.540          H  
ATOM   5588 2HG2 VAL A 337      20.490  12.451  17.115  1.00  6.540          H  
ATOM   5589 3HG2 VAL A 337      22.194  12.617  17.581  1.00  6.540          H  
ATOM   5590  N   GLN A 338      23.929  14.994  16.169  1.00  3.890          N  
ATOM   5591  CA  GLN A 338      25.291  14.503  16.018  1.00  3.890          C  
ATOM   5592  C   GLN A 338      25.601  13.472  17.095  1.00  3.890          C  
ATOM   5593  O   GLN A 338      25.689  13.808  18.274  1.00  3.890          O  
ATOM   5594  CB  GLN A 338      26.297  15.656  16.089  1.00  5.450          C  
ATOM   5595  CG  GLN A 338      27.746  15.232  15.880  1.00  5.450          C  
ATOM   5596  CD  GLN A 338      28.711  16.403  15.932  1.00  5.450          C  
ATOM   5597  OE1 GLN A 338      28.273  17.552  16.057  1.00  5.450          O  
ATOM   5598  NE2 GLN A 338      30.019  16.137  15.844  1.00  5.450          N  
ATOM   5599  H   GLN A 338      23.744  15.886  16.608  1.00  4.670          H  
ATOM   5600  HA  GLN A 338      25.382  14.021  15.046  1.00  4.670          H  
ATOM   5601 1HB  GLN A 338      26.054  16.398  15.327  1.00  6.540          H  
ATOM   5602 2HB  GLN A 338      26.224  16.146  17.057  1.00  6.540          H  
ATOM   5603 1HG  GLN A 338      28.011  14.541  16.658  1.00  6.540          H  
ATOM   5604 2HG  GLN A 338      27.845  14.753  14.905  1.00  6.540          H  
ATOM   5605 1HE2 GLN A 338      30.683  16.883  15.868  1.00  6.540          H  
ATOM   5606 2HE2 GLN A 338      30.373  15.164  15.761  1.00  6.540          H  
ATOM   5607  N   GLN A 339      25.868  12.234  16.677  1.00  3.890          N  
ATOM   5608  CA  GLN A 339      26.090  11.120  17.601  1.00  3.890          C  
ATOM   5609  C   GLN A 339      27.201  11.380  18.603  1.00  3.890          C  
ATOM   5610  O   GLN A 339      27.095  10.979  19.757  1.00  3.890          O  
ATOM   5611  CB  GLN A 339      26.403   9.822  16.847  1.00  5.450          C  
ATOM   5612  CG  GLN A 339      26.536   8.600  17.771  1.00  5.450          C  
ATOM   5613  CD  GLN A 339      26.835   7.324  17.031  1.00  5.450          C  
ATOM   5614  OE1 GLN A 339      26.704   7.272  15.809  1.00  5.450          O  
ATOM   5615  NE2 GLN A 339      27.254   6.287  17.760  1.00  5.450          N  
ATOM   5616  H   GLN A 339      25.815  12.050  15.682  1.00  4.670          H  
ATOM   5617  HA  GLN A 339      25.177  10.967  18.160  1.00  4.670          H  
ATOM   5618 1HB  GLN A 339      25.613   9.615  16.123  1.00  6.540          H  
ATOM   5619 2HB  GLN A 339      27.339   9.933  16.296  1.00  6.540          H  
ATOM   5620 1HG  GLN A 339      27.341   8.755  18.490  1.00  6.540          H  
ATOM   5621 2HG  GLN A 339      25.595   8.472  18.294  1.00  6.540          H  
ATOM   5622 1HE2 GLN A 339      27.478   5.422  17.316  1.00  6.540          H  
ATOM   5623 2HE2 GLN A 339      27.371   6.362  18.791  1.00  6.540          H  
ATOM   5624  N   ASP A 340      28.237  12.085  18.181  1.00  3.890          N  
ATOM   5625  CA  ASP A 340      29.427  12.389  18.974  1.00  3.890          C  
ATOM   5626  C   ASP A 340      29.123  13.132  20.278  1.00  3.890          C  
ATOM   5627  O   ASP A 340      29.965  13.192  21.176  1.00  3.890          O  
ATOM   5628  CB  ASP A 340      30.344  13.287  18.157  1.00  5.450          C  
ATOM   5629  CG  ASP A 340      30.941  12.626  16.927  1.00  5.450          C  
ATOM   5630  OD1 ASP A 340      31.017  11.419  16.860  1.00  5.450          O  
ATOM   5631  OD2 ASP A 340      31.215  13.361  15.998  1.00  5.450          O  
ATOM   5632  H   ASP A 340      28.244  12.380  17.214  1.00  4.670          H  
ATOM   5633  HA  ASP A 340      29.931  11.451  19.214  1.00  4.670          H  
ATOM   5634 1HB  ASP A 340      29.818  14.179  17.883  1.00  6.540          H  
ATOM   5635 2HB  ASP A 340      31.172  13.601  18.797  1.00  6.540          H  
ATOM   5636  N   LYS A 341      27.951  13.761  20.361  1.00  3.890          N  
ATOM   5637  CA  LYS A 341      27.560  14.541  21.526  1.00  3.890          C  
ATOM   5638  C   LYS A 341      26.829  13.698  22.579  1.00  3.890          C  
ATOM   5639  O   LYS A 341      26.406  14.223  23.612  1.00  3.890          O  
ATOM   5640  CB  LYS A 341      26.653  15.694  21.083  1.00  5.450          C  
ATOM   5641  CG  LYS A 341      27.265  16.662  20.041  1.00  5.450          C  
ATOM   5642  CD  LYS A 341      28.465  17.452  20.566  1.00  5.450          C  
ATOM   5643  CE  LYS A 341      28.942  18.469  19.524  1.00  5.450          C  
ATOM   5644  NZ  LYS A 341      30.119  19.255  20.000  1.00  5.450          N  
ATOM   5645  H   LYS A 341      27.272  13.663  19.600  1.00  4.670          H  
ATOM   5646  HA  LYS A 341      28.458  14.938  21.994  1.00  4.670          H  
ATOM   5647 1HB  LYS A 341      25.752  15.279  20.638  1.00  6.540          H  
ATOM   5648 2HB  LYS A 341      26.348  16.274  21.952  1.00  6.540          H  
ATOM   5649 1HG  LYS A 341      27.585  16.080  19.174  1.00  6.540          H  
ATOM   5650 2HG  LYS A 341      26.496  17.360  19.712  1.00  6.540          H  
ATOM   5651 1HD  LYS A 341      28.196  17.969  21.487  1.00  6.540          H  
ATOM   5652 2HD  LYS A 341      29.288  16.769  20.774  1.00  6.540          H  
ATOM   5653 1HE  LYS A 341      29.221  17.937  18.616  1.00  6.540          H  
ATOM   5654 2HE  LYS A 341      28.127  19.154  19.294  1.00  6.540          H  
ATOM   5655 1HZ  LYS A 341      30.396  19.907  19.278  1.00  6.540          H  
ATOM   5656 2HZ  LYS A 341      29.872  19.765  20.837  1.00  6.540          H  
ATOM   5657 3HZ  LYS A 341      30.885  18.631  20.200  1.00  6.540          H  
ATOM   5658  N   TYR A 342      26.659  12.403  22.309  1.00  3.890          N  
ATOM   5659  CA  TYR A 342      25.911  11.498  23.177  1.00  3.890          C  
ATOM   5660  C   TYR A 342      26.717  10.281  23.621  1.00  3.890          C  
ATOM   5661  O   TYR A 342      27.787   9.980  23.091  1.00  3.890          O  
ATOM   5662  CB  TYR A 342      24.650  11.034  22.453  1.00  5.450          C  
ATOM   5663  CG  TYR A 342      23.730  12.163  22.095  1.00  5.450          C  
ATOM   5664  CD1 TYR A 342      23.947  12.859  20.921  1.00  5.450          C  
ATOM   5665  CD2 TYR A 342      22.662  12.502  22.916  1.00  5.450          C  
ATOM   5666  CE1 TYR A 342      23.123  13.881  20.561  1.00  5.450          C  
ATOM   5667  CE2 TYR A 342      21.819  13.537  22.548  1.00  5.450          C  
ATOM   5668  CZ  TYR A 342      22.052  14.225  21.372  1.00  5.450          C  
ATOM   5669  OH  TYR A 342      21.221  15.251  21.002  1.00  5.450          O  
ATOM   5670  H   TYR A 342      27.037  12.021  21.438  1.00  4.670          H  
ATOM   5671  HA  TYR A 342      25.620  12.041  24.076  1.00  4.670          H  
ATOM   5672 1HB  TYR A 342      24.928  10.513  21.531  1.00  6.540          H  
ATOM   5673 2HB  TYR A 342      24.099  10.326  23.078  1.00  6.540          H  
ATOM   5674  HD1 TYR A 342      24.783  12.591  20.279  1.00  6.540          H  
ATOM   5675  HD2 TYR A 342      22.485  11.952  23.845  1.00  6.540          H  
ATOM   5676  HE1 TYR A 342      23.320  14.415  19.636  1.00  6.540          H  
ATOM   5677  HE2 TYR A 342      20.976  13.810  23.185  1.00  6.540          H  
ATOM   5678  HH  TYR A 342      20.543  15.372  21.672  1.00  6.540          H  
ATOM   5679  N   GLU A 343      26.191   9.573  24.624  1.00  3.890          N  
ATOM   5680  CA  GLU A 343      26.785   8.333  25.133  1.00  3.890          C  
ATOM   5681  C   GLU A 343      26.620   7.128  24.189  1.00  3.890          C  
ATOM   5682  O   GLU A 343      27.186   6.064  24.446  1.00  3.890          O  
ATOM   5683  CB  GLU A 343      26.214   7.996  26.519  1.00  5.450          C  
ATOM   5684  CG  GLU A 343      24.710   7.630  26.585  1.00  5.450          C  
ATOM   5685  CD  GLU A 343      23.802   8.827  26.746  1.00  5.450          C  
ATOM   5686  OE1 GLU A 343      24.124   9.879  26.232  1.00  5.450          O  
ATOM   5687  OE2 GLU A 343      22.814   8.702  27.421  1.00  5.450          O  
ATOM   5688  H   GLU A 343      25.325   9.902  25.063  1.00  4.670          H  
ATOM   5689  HA  GLU A 343      27.855   8.507  25.250  1.00  4.670          H  
ATOM   5690 1HB  GLU A 343      26.769   7.158  26.938  1.00  6.540          H  
ATOM   5691 2HB  GLU A 343      26.367   8.846  27.184  1.00  6.540          H  
ATOM   5692 1HG  GLU A 343      24.421   7.097  25.679  1.00  6.540          H  
ATOM   5693 2HG  GLU A 343      24.556   6.954  27.424  1.00  6.540          H  
ATOM   5694  N   THR A 344      25.803   7.303  23.151  1.00  3.890          N  
ATOM   5695  CA  THR A 344      25.468   6.318  22.129  1.00  3.890          C  
ATOM   5696  C   THR A 344      26.697   5.592  21.564  1.00  3.890          C  
ATOM   5697  O   THR A 344      27.478   6.195  20.820  1.00  3.890          O  
ATOM   5698  OXT THR A 344      26.748   4.357  21.608  1.00  5.830          O  
ATOM   5699  CB  THR A 344      24.734   7.015  20.961  1.00  5.250          C  
ATOM   5700  OG1 THR A 344      23.563   7.679  21.443  1.00  5.250          O  
ATOM   5701  CG2 THR A 344      24.320   5.995  19.928  1.00  5.250          C  
ATOM   5702  H   THR A 344      25.386   8.217  23.057  1.00  4.670          H  
ATOM   5703  HA  THR A 344      24.805   5.576  22.576  1.00  4.670          H  
ATOM   5704  HB  THR A 344      25.397   7.750  20.517  1.00  6.300          H  
ATOM   5705  HG1 THR A 344      23.205   8.256  20.752  1.00  6.300          H  
ATOM   5706 1HG2 THR A 344      23.828   6.495  19.127  1.00  6.300          H  
ATOM   5707 2HG2 THR A 344      25.192   5.487  19.539  1.00  6.300          H  
ATOM   5708 3HG2 THR A 344      23.652   5.272  20.382  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2060.47 223.315 1460.7 -133.955 51.4517 80.9827 767.687 -810.919 -2.31991 -15.9195 -622.276 -85.6352 -248.01 -27.7435 -49.2348 -35.8822 0 26.6136 24.9245 203.495 270.484 -41.6948 66.9641 -19.5998 51.1309 311.321 -614.593
MET:NtermProteinFull_1 -4.34204 0.30464 2.77215 -0.35641 0.06733 0.19128 1.77354 -1.39654 -0 -0 -1.02149 1.26581 0 0 0 0 0 0.083 0.05388 1.54758 0 0 0 0.60916 0 0.22606 1.77797
LEU_2 -3.71131 0.37095 2.99959 -0.70186 0.25204 0.27874 1.52191 -1.6309 -0.00256 -0.02088 -1.02204 0.15806 0 0 0 0 0 -0.00935 0.0112 0.87826 0 -0.21374 0 0.18072 -0.04101 0.43595 -0.26622
SER_3 -3.42813 0.19179 3.58398 -0.02345 0 0.02159 1.32115 -1.79574 -0 -0 -0.95792 -0.42526 0 0 0 0 0 -0.00411 0.00236 0.54115 0 0.28298 0.60254 -0.77834 -0.08772 0.25165 -0.70147
SER_4 -6.06293 0.76798 5.27933 -0.02224 0 0.02033 2.60873 -2.7151 -0 -0 -1.18634 -0.37268 0 0 0 0 0 -0.02294 0.00014 0.53682 0 0.3325 0.61054 -0.77834 0.07082 0.21026 -0.72313
PHE_5 -7.23263 0.39604 4.77788 -0.63256 0.06998 0.29756 2.92144 -2.75586 -0 -0 -2.48146 -0.032 0 0 0 0 0 0.22838 0.04856 0 2.26746 0.03654 0 1.0402 0.04284 0.57452 -0.43311
LEU_6 -5.78439 0.46425 5.01547 -0.46234 0.18754 0.10289 2.71384 -2.64139 -0 -0 -2.49796 0.19602 0 0 0 0 0 0.04142 0.02224 0.461 0 -0.25199 0 0.18072 -0.18399 0.59266 -1.84402
MET_7 -7.52864 0.61571 5.4919 -0.34634 0.07651 0.10781 2.56695 -2.76058 -0.00256 -0.02088 -1.94031 -0.05077 0 0 0 0 0 -0.01819 0.03816 1.7596 0 -0.06346 0 0.60916 -0.20023 0.3084 -1.35776
LEU_8 -7.24102 0.59845 4.92142 -0.92327 0.68079 0.38768 2.57793 -2.68568 -0 -0 -1.96606 0.07398 0 0 0 0 0 0.03548 0.1526 1.93933 0 -0.21543 0 0.18072 -0.11371 0.45307 -1.14371
SER_9 -4.2323 0.18482 5.22123 -0.02886 0 0.0665 2.59096 -2.49849 -0 -0 -2.81434 -0.52866 0 0 0 0 0 0.02578 0.00115 1.00289 0 0.29919 0.60037 -0.77834 -0.0368 0.45838 -0.46651
ILE_10 -6.19862 0.53562 5.12042 -0.49664 0.33175 0.10314 2.76293 -2.80372 -0 -0 -2.18483 0.00837 0 0 0 0 0 -0.03064 0.12701 0.63351 0 -0.35799 0 0.73287 -0.03746 0.47835 -1.27593
ILE_11 -8.01278 0.6807 4.79199 -0.63759 0.52527 0.1526 3.36166 -3.1249 -0 -0 -1.99098 -0.00086 0 0 0 0 0 -0.05683 0.17267 3.30972 0 -0.38842 0 0.73287 -0.04192 0.62734 0.10053
SER_12 -4.35414 0.21997 5.07032 -0.02731 0 0.0638 2.61103 -2.46239 -0.00216 -0.0341 -3.21835 -0.57053 0 0 0 0 0 0.01049 0.00409 0.74397 0 0.33099 0.60054 -0.77834 0.05584 0.35022 -1.38606
SER_13 -4.94146 0.38523 5.81401 -0.0278 0 0.06421 3.09606 -2.76508 -0 -0 -2.85088 -0.61026 0 0 0 0 0 -0.01998 0.00035 0.6621 0 0.34347 0.60111 -0.77834 0.2003 0.17712 -0.64984
LEU_14 -7.38847 0.56309 5.00656 -0.47586 0.21011 0.11151 2.8948 -2.87157 -0.01131 -0.11897 -2.74004 0.23107 0 0 0 0 0 0.14411 0.05749 0.33269 0 -0.27377 0 0.18072 -0.03979 0.2427 -3.94494
LEU_15 -8.78165 0.84851 4.5112 -0.49569 0.26946 0.11656 2.93635 -2.99096 -0 -0 -2.36372 0.23896 0 0 0 0 0 0.10761 0.0643 0.33747 0 -0.29331 0 0.18072 -0.31413 0.47952 -5.14879
THR_16 -5.52714 0.31017 6.11068 -0.20526 0.13363 0.07475 3.28867 -2.96182 -0 -0 -3.36607 -0.09473 0 0 0 0 0 0.02869 0.00746 0.10535 0 0.00938 2.29646 -1.0874 -0.14013 0.46733 -0.54997
ILE_17 -6.52674 0.53847 5.27932 -0.49982 0.32524 0.10174 3.05268 -2.86952 -0 -0 -2.57838 -0.00457 0 0 0 0 0 -0.00737 0.07002 0.59665 0 -0.3778 0 0.73287 0.00049 0.3063 -1.86043
CYS_18 -7.81943 0.60362 6.04203 -0.04884 0 0.01495 3.80381 -3.01507 -0 -0 -4.30781 0.04768 0 0 0 0 0 0.18106 0.06355 0.27601 0 0.26727 0 3.6196 0.0829 0.4844 0.29573
VAL_19 -7.2006 1.09821 3.82126 -0.32025 0.27921 0.073 2.71118 -2.80551 -0 -0 -1.34844 -0.15187 0 0 0 0 0 -0.05457 0.00714 0.07044 0 -0.26845 0 1.9342 0.02779 0.48581 -1.64143
ILE_20 -4.87927 0.28631 2.6132 -0.50415 0.43131 0.1031 1.35421 -1.74109 -0 -0 -0.84075 0.01645 0 0 0 0 0 0.11933 0.04541 0.53911 0 -0.43403 0 0.73287 -0.05497 0.39542 -1.81754
PHE_21 -4.2017 0.36616 1.89987 -0.66503 0.05172 0.38943 1.18124 -1.43358 -0 -0 -1.14544 0.20223 0 0 0 0 0 -0.05297 0.01825 0 2.02817 -0.07807 0 1.0402 0.08657 0.80188 0.48892
LEU_22 -5.02865 0.24744 3.83273 -0.47021 0.16083 0.10463 2.07341 -2.05876 -0.00245 -0.01842 -2.12063 0.1745 0 0 0 0 0 0.00802 0.02871 0.52675 0 -0.24894 0 0.18072 0.23457 0.79235 -1.58339
VAL_23 -7.77866 1.35055 3.38194 -0.33316 0.26564 0.0766 2.95085 -2.71598 -0.02371 -0.11575 -1.88648 -0.1305 0 0 0 0 0 0.11942 0.05215 0.06368 0 -0.2702 0 1.9342 0.10033 0.81702 -2.14206
ARG_24 -4.33793 0.45459 3.99777 -0.72376 0.14719 0.42954 1.38811 -1.91695 -0 -0 -0.85344 0.37017 0 0 0 0 0 0.01779 0.05598 2.36402 0 -0.01349 0 -1.2888 0.28903 0.95871 1.33854
MET_25 -5.13598 0.21189 4.28148 -0.82269 0.28989 0.22678 1.27152 -1.98539 -0 -0 -1.02259 -0.05924 0 0 0 0 0 -0.02896 0.31493 0.9386 0 -0.06731 0 0.60916 0.26176 0.6182 -0.09798
LEU_26 -6.63869 0.54877 4.46702 -0.7198 0.21919 0.28822 2.5818 -2.55476 -0 -0 -2.16273 0.13568 0 0 0 0 0 -0.00755 0.116 0.8127 0 -0.20037 0 0.18072 -0.06643 0.47443 -2.5258
TYR_27 -11.2466 1.19992 6.01986 -0.70997 0.09382 0.36461 4.70343 -3.75999 -0.02464 -0.24637 -2.97411 -0.20901 0 0 -0.77697 -0.35523 0 0.31344 0.06041 0 2.39851 -0.01482 0.25489 1.2797 -0.04765 1.32168 -2.35508
ILE_28 -5.01508 0.35549 3.88947 -0.49556 0.3399 0.10037 1.60335 -2.13613 -0.02371 -0.11569 -0.79494 -0.00133 0 0 0 0 0 -0.00813 0.08763 0.58279 0 -0.37879 0 0.73287 -0.05867 1.2895 -0.04666
LYS_29 -3.34055 0.13092 3.3816 -0.30715 0.03179 0.13988 1.1441 -1.59329 -0 -0 -0.45349 -0.00076 0 0 0 0 0 -0.03547 0.00681 1.87659 0 -0.05378 0 -1.5107 -0.0254 0.32377 -0.28512
TYR_30 -4.74515 0.62063 2.61405 -0.96689 0.06312 0.34846 1.39353 -1.54067 -0.00986 -0.12984 -0.86554 -0.25577 0 0 0 0 0 -0.00257 0.12455 0 1.81375 -0.30503 0.01401 1.2797 0.0448 0.75112 0.2464
THR_31 -5.09795 0.43178 3.43264 -0.22386 0.21046 0.09054 1.40721 -2.04047 -0.00259 -0.01694 -0.28054 -1.2611 0 0 0 0 0 0.11678 0.15243 0.33578 0 0.10823 2.26976 -1.0874 0.15102 0.76231 -0.54192
GLN_32 -3.0671 0.09559 3.43177 -0.62138 0.11045 0.60142 1.44168 -1.64943 -0 -0 -1.82857 -0.58728 0 0 0 0 0 0.13469 0.02668 0 2.23752 -0.04306 0 -0.18838 -0.04952 0.60647 0.65155
ASN_33 -4.07004 0.49676 4.37147 -0.16096 0.02834 0.23112 2.19297 -2.05244 -0.00583 -0.11829 -2.07957 -0.67131 0 0 0 0 0 0.14893 0.01242 0 1.58788 0.13876 0 -0.93687 0.54419 0.79492 0.45245
ILE_34 -6.67813 0.5093 4.49607 -0.6085 0.41405 0.19535 2.01611 -2.29813 -0.00946 -0.04195 -0.80325 -0.07424 0 0 0 0 0 -0.15328 0.06461 1.28986 0 0.36431 0 0.73287 0.58196 0.66474 0.66228
MET_35 -5.59846 0.57614 4.81629 -0.76439 0.25325 0.21587 2.34902 -2.29032 -0 -0 -1.68622 -0.03315 0 0 0 0 0 -0.01838 0.11445 0.91946 0 -0.15512 0 0.60916 -0.22759 0.51786 -0.40213
SER_36 -6.78807 0.44895 6.16178 -0.03554 7e-05 0.04164 3.11172 -3.18429 -0 -0 -2.50992 -0.50284 0 0 0 0 0 -0.00827 0.00151 0.46897 0 0.11866 1.8333 -0.77834 -0.224 0.59448 -1.25018
HIS_D_37 -8.99683 0.6952 7.46907 -0.39981 0.13137 0.41985 3.23507 -3.89541 -0.01314 -0.12074 -1.4415 -0.52784 0 0 -0.70673 0 0 0.04199 0.26309 0 3.04134 -0.03488 0 -0.45461 -0.13256 0.67265 -0.75443
LYS_38 -6.36943 0.26954 5.72381 -0.29465 0.02444 0.12568 2.37354 -2.62596 -0 -0 -2.10215 -0.02122 0 0 0 0 0 0.05368 0.02779 1.76694 0 0.01885 0 -1.5107 -0.22142 0.39154 -2.36973
ILE_39 -6.9538 0.66314 5.28483 -0.66236 0.47582 0.14997 3.22864 -2.95719 -0.00908 -0.06188 -2.1977 0.27789 0 0 0 0 0 -0.06187 0.02394 0.56438 0 -0.42022 0 0.73287 -0.1849 0.48885 -1.61869
TRP_40 -13.3464 1.45068 7.88436 -0.75507 0.15084 0.41411 4.76168 -4.97897 -0 -6e-05 -3.2976 -0.37575 0 0 0 0 0 0.02857 0.04826 0 3.02734 -0.12261 0 1.6906 -0.10402 0.71781 -2.80621
LEU_41 -7.40228 0.86566 4.21469 -0.50147 0.24258 0.12083 2.74573 -2.71633 -0 -0 -2.06783 0.23577 0 0 0 0 0 0.013 0.00214 0.32385 0 -0.28504 0 0.18072 -0.25782 0.63461 -3.65121
LEU_42 -4.59463 0.24607 4.66072 -0.4766 0.20155 0.1106 2.32671 -2.38588 -0 -0 -1.72911 0.22782 0 0 0 0 0 -0.01205 0.03238 0.34212 0 -0.27881 0 0.18072 -0.32482 0.43628 -1.03694
VAL_43 -7.85048 1.01863 5.38881 -0.31283 0.31442 0.07185 2.93629 -3.49106 -0.00366 -0.02765 -2.66365 -0.1459 0 0 0 0 0 0.01525 0.05493 0.13095 0 -0.37115 0 1.9342 -0.17766 0.3637 -2.81502
LEU_44 -10.1901 1.31859 5.29628 -0.74067 0.36694 0.28898 3.77981 -3.82394 -0.03384 -0.19961 -2.92125 0.15081 0 0 0 0 0 0.01198 0.27316 0.72127 0 -0.12667 0 0.18072 0.17266 0.62521 -4.84965
VAL_45 -6.78005 0.9087 3.62089 -0.30454 0.19124 0.06553 2.72478 -2.64371 -0 -0 -2.49266 -0.05772 0 0 0 0 0 -0.04258 0.00065 0.03858 0 -0.3073 0 1.9342 0.17397 0.7544 -2.21561
SER_46 -3.12137 0.17147 3.67544 -0.02422 1e-05 0.02349 1.40985 -1.8054 -0 -0 -0.945 -0.33997 0 0 0 0 0 -0.07011 0.00552 0.63932 0 0.23476 0.60008 -0.77834 -0.1402 0.65107 0.18639
THR_47 -5.1989 0.27037 3.18581 -0.12316 0.07103 0.05934 1.95745 -2.0562 -0 -0 -1.09003 -0.75409 0 0 0 0 0 0.10502 0.03354 0.32691 0 -0.16222 2.27068 -1.0874 -0.14179 0.69735 -1.63628
LEU_48 -8.08683 1.54635 3.046 -0.49676 0.21728 0.14822 2.68072 -2.24123 -0.02572 -0.11007 -2.29899 0.15942 0 0 0 0 0 -0.03602 0.16477 0.32687 0 -0.09378 0 0.18072 0.10311 1.84386 -2.97207
ILE_49 -8.71057 2.67624 3.36799 -0.7511 0.60747 0.33972 3.02082 -2.27756 -0.00151 -0.00461 -2.87691 0.25641 0 0 0 0 0 -0.02573 0.07295 1.08852 0 -0.03252 0 0.73287 5.9089 3.80205 7.19342
PRO_50 -7.62301 2.10278 4.35831 -0.08072 0.00031 0.04798 2.29045 -2.1355 -0.00095 -0.01799 -2.822 0.60233 0 0 0 0 0 -0.17309 0.05336 0.43582 0 -0.59316 0 -2.4119 5.67121 2.98437 2.68857
LEU_51 -8.14525 1.39713 3.88402 -0.67964 0.3831 0.25856 2.86353 -2.57918 -0.01126 -0.06594 -1.81596 -0.04884 0 0 0 0 0 -0.00618 0.25858 1.35688 0 -0.31232 0 0.18072 -0.27919 1.12847 -2.23276
ILE_52 -7.43652 1.42975 4.32766 -0.49604 0.25202 0.10245 2.34668 -2.4035 -0.02206 -0.08242 -0.96402 -0.1402 0 0 0 0 0 0.71011 0.03984 0.51068 0 -0.49295 0 0.73287 5.62245 2.18771 6.22449
PRO_53 -8.1988 1.80029 5.0667 -0.07105 0.0002 0.04451 2.6754 -2.35093 -0.01471 -0.05812 -2.96597 0.6674 0 0 0 0 0 -0.05391 0.01071 0.14606 0 0.17654 0 -2.4119 5.89127 2.34523 2.69891
PHE_54 -11.621 1.41275 6.99854 -0.85913 0.07381 0.27408 3.97982 -4.14348 -0.03061 -0.16671 -3.80236 -0.04814 0 0 0 0 0 -0.00356 0.1257 0 1.89726 -0.50398 0 1.0402 0.16386 0.86441 -4.34857
TYR_55 -12.7483 1.6206 5.77898 -0.61827 0.05914 0.28483 3.40868 -3.9918 -0.01171 -0.05516 -2.57369 -0.30922 0 0 0 0 0 0.42318 0.35564 0 2.11671 0.10178 0.05924 1.2797 0.27624 0.79514 -3.74825
LYS_56 -5.32672 0.3642 6.4196 -0.48688 0.14601 0.30796 2.90735 -2.84357 -0.00497 -0.01925 -2.1063 -0.07187 0 0 -0.46677 0 0 -0.03306 0.01644 1.6434 0 -0.23723 0 -1.5107 0.34499 0.90705 -0.05032
ILE_57 -5.1126 0.25495 3.9107 -0.49291 0.44294 0.09825 1.88534 -2.10288 -0 -0 -0.74667 -0.01795 0 0 0 0 0 0.03005 0.08197 0.6067 0 -0.57973 0 0.73287 0.20881 0.5796 -0.22055
SER_58 -2.85053 0.08677 2.91447 -0.02916 0.00304 0.02549 1.5956 -1.36359 -0.01471 -0.05812 -1.6392 -0.01476 0 0 0 -0.39339 0 -0.05507 0.07729 0.55342 0 0.01838 1.71985 -0.77834 0.14786 0.74732 0.69264
ASN_59 -6.34402 0.93139 4.94433 -0.16423 0.00796 0.2184 2.63432 -2.6184 -0.01259 -0.05303 -0.62578 -0.83884 0 0 -1.05043 0 0 0.00238 0.0057 0 2.16176 -0.20742 0 -0.93687 0.13419 0.94936 -0.8618
PHE_60 -6.9539 0.99734 3.12714 -0.92924 0.25173 0.20277 1.39641 -2.28531 -0 -0 -1.29183 -0.75768 0 0 -1.05043 0 0 0.41284 6e-05 0 2.43479 -0.09773 0 1.0402 0.08211 1.13419 -2.28653
THR_61 -6.18578 0.5074 4.66404 -0.22805 0.25927 0.09742 3.12652 -2.64291 -0.02429 -0.10819 -3.47538 -1.34164 0 0 -1.66239 0 0 0.00051 0.00338 1.62275 0 -0.25962 2.56807 -1.0874 -0.148 1.26246 -3.05182
PHE_62 -6.50603 0.40883 2.11673 -0.9979 0.16985 0.52997 1.19873 -1.64663 -0.01778 -0.15412 -0.09224 -0.87352 0 0 0 0 0 -0.05223 0.01194 0 2.86547 -0.19396 0 1.0402 -0.19768 0.63198 -1.7584
SER_63 -2.52051 0.0736 2.67746 -0.02876 0 0.06868 1.47014 -1.26655 -0.01778 -0.15412 -1.44223 -0.2619 0 0 -1.19562 0 0 0.03281 0.01325 0.12278 0 -0.46734 0.60739 -0.77834 -0.16853 0.09044 -3.14513
LYS_64 -2.39497 0.27535 2.41267 -0.49917 0.19064 0.37628 1.01999 -0.98811 -0.03247 -0.14932 -2.1857 -0.33439 0 0 0 -0.55039 0 0.11132 0.07192 2.34682 0 -0.05875 0 -1.5107 -0.05363 0.35447 -1.59813
ASP_65 -1.53915 0.04216 2.25744 -0.21668 0.09904 0.69417 1.15281 -0.95326 -0 -0 -1.31392 -1.5255 0 0 -0.6147 0 0 -0.01757 0.00235 0 1.87014 -0.88228 0 -2.3716 0.3568 0.56937 -2.39038
MET_66 -7.63034 0.99579 1.32354 -0.86288 0.32747 0.35076 1.2046 -1.55741 -0 -0 -0.51877 -0.30111 0 0 0 0 0 0.00354 0.63042 1.82573 0 0.25589 0 0.60916 0.75968 0.56519 -2.01875
MET_67 -4.60366 0.53926 1.89434 -0.68759 0.26916 0.2616 1.2307 -1.38439 -0 -0 -2.24863 -0.41665 0 0 -0.6147 0 0 0.34453 0.14004 2.67111 0 0.10354 0 0.60916 1.1614 0.76546 0.03469
ASN_68 -5.65403 0.93583 4.17543 -0.34036 0.14666 0.70677 2.78783 -2.53289 -0.00902 -0.10767 -1.76288 -0.6859 0 0 -0.63675 0 0 -0.00281 0.00084 0 1.899 -0.57893 0 -0.93687 0.6877 1.06913 -0.83892
ARG_69 -4.73643 0.53204 4.47357 -0.75062 0.10336 0.52534 2.29646 -2.11924 -0.01314 -0.12074 -2.51176 0.10708 0 0 0 -0.99593 0 -0.14918 0.14875 1.75834 0 -0.02632 0 -1.2888 0.1166 1.16662 -1.484
ASN_70 -6.48791 1.17444 3.0527 -0.19854 0.04695 0.32998 1.74072 -2.20379 -0.00686 -0.07357 -1.18184 -0.42618 0 0 -0.63675 0 0 0.12827 0.08384 0 2.0109 -0.47641 0 -0.93687 -0.24374 1.11926 -3.18537
VAL_71 -7.45549 0.74872 2.11362 -0.28301 0.25784 0.05986 1.70552 -2.28174 -0.03917 -0.29318 -1.15343 0.35664 0 0 0 0 0 -0.10263 0.00017 0.16241 0 -0.16727 0 1.9342 -0.66875 1.14564 -3.96005
SER_72 -6.04498 0.91166 4.21835 -0.03605 0.00129 0.06417 2.45361 -2.37092 -2e-05 -7e-05 -1.31417 -1.17781 0 0 -0.58767 -0.31143 0 0.08877 0.01048 1.26729 0 0.07206 0.63187 -0.77834 -0.43434 1.63668 -1.69958
ASP_73 -3.75474 0.34234 3.53573 -0.11794 0.00576 0.36151 1.69001 -1.876 -0.00727 -0.1129 -1.75726 -0.7903 0 0 -0.77697 -0.35523 0 -0.00989 0.03569 0 3.86959 -0.02817 0 -2.3716 -0.32584 1.50597 -0.93753
THR_74 -3.63336 0.38942 2.99187 -0.13263 0.08963 0.08628 1.54547 -1.61606 -0.00627 -0.06789 -1.40694 -1.12801 0 0 -0.58767 -0.31143 0 -0.06595 0.02313 0.01878 0 -0.23032 2.26445 -1.0874 -0.36939 0.60294 -2.63134
THR_75 -4.92814 0.43967 3.45772 -0.22971 0.24845 0.10382 2.25361 -1.89962 -0.01133 -0.11904 -0.82109 -1.10828 0 0 -0.78265 0 0 -0.06699 0.06735 1.41943 0 0.27786 2.30943 -1.0874 -0.05154 0.37263 -0.15582
SER_76 -1.90442 0.06902 1.8539 -0.03704 0.01034 0.06755 0.90974 -0.91978 -0 -0 0.07139 -0.83969 0 0 0 0 0 -0.03539 0.00032 0.46899 0 0.02947 0.60192 -0.77834 0.05377 0.29494 -0.08331
SER_77 -3.89891 0.29482 2.60866 -0.02801 0 0.06517 1.18769 -1.3545 -0.00409 -0.01573 -0.15491 -0.38803 0 0 -0.78265 0 0 0.01335 0.0016 0.21639 0 -0.38621 0.60063 -0.77834 -0.32581 0.11432 -3.01457
VAL_78 -3.4324 0.30371 1.98901 -0.27776 0.19033 0.06023 1.13215 -1.38252 -0 -0 0.03195 -0.33593 0 0 0 0 0 -0.05054 0.01108 0.2221 0 -0.76343 0 1.9342 -0.479 0.11112 -0.73568
SER_79 -2.45049 0.17321 1.24224 -0.03094 0.0026 0.02565 0.12426 -0.81703 -0.00409 -0.01573 0.56449 -0.11437 0 0 0 0 0 0.01321 0.00492 0.53505 0 0.40631 0.60135 -0.77834 -0.13412 0.19844 -0.45338
HIS_D_80 -4.64197 0.28423 2.75697 -0.36913 0.00581 0.48559 0.62491 -1.41578 -0 -0 1.01725 -0.25873 0 0 0 0 0 0.16031 0.00031 0 1.49585 -0.42599 0 -0.45461 0.50922 0.35345 0.1277
MET_81 -8.98899 1.10445 2.45449 -0.60494 0.32322 0.19943 1.06945 -1.76706 -0.01466 -0.0994 0.03827 -0.29312 0 0 0 0 0 0.10648 0.17996 1.19899 0 0.26335 0 0.60916 0.94188 0.49813 -2.78089
LEU_82 -5.99534 0.97741 1.87761 -0.45596 0.10777 0.09365 0.4226 -1.48896 -0 -0 0.20937 0.14971 0 0 0 0 0 0.01782 0.40084 0.52866 0 -0.33476 0 0.18072 0.36656 1.06168 -1.88062
ASP_83 -4.76851 0.47902 5.43807 -0.10002 0.00375 0.29196 2.36324 -2.31004 -0.02722 -0.13325 -3.7049 -1.15232 0 0 -0.88406 -0.39339 0 -0.01221 0.01259 0 2.56141 -0.13523 0 -2.3716 -0.0206 0.99933 -3.86397
GLY_84 -1.81331 0.34699 2.32257 -0.00026 0 0 1.05282 -1.06308 -0.00095 -0.01799 -2.2379 -0.14472 0 0 -0.88406 0 0 -0.06048 0 0 0 -0.76223 0 0.83697 0.14551 0.31463 -1.9655
GLN_85 -4.92014 0.41196 2.25267 -0.42266 0.07923 0.32712 0.63336 -1.36123 -0 -0 -0.46741 -0.45593 0 0 0 -0.33015 0 -0.00444 0.09747 0 3.09927 0.07075 0 -0.18838 0.10131 0.2809 -0.79628
GLN_86 -4.01023 0.29097 3.84095 -0.68267 0.20952 1.12401 2.34591 -1.95576 -0 -0 -1.78073 -0.85777 0 0 0 0 0 -0.00275 0.07021 0 1.65462 0.15475 0 -0.18838 0.43157 0.27321 0.91742
SER_87 -2.67514 0.21244 3.37787 -0.0279 0 0.04266 1.60117 -1.48799 -0 -0 -1.03296 -1.02855 0 0 0 0 0 -0.05537 0.00016 0.21813 0 0.00077 0.60015 -0.77834 0.05584 0.23816 -0.73888
SER_88 -3.13619 0.18302 3.55047 -0.02912 1e-05 0.04748 1.403 -1.71822 -0 -0 -0.93459 -1.07224 0 0 0 0 0 -0.04443 0.00015 0.19991 0 -0.19402 0.60186 -0.77834 -0.63438 0.20894 -2.3467
VAL_89 -7.51454 0.84212 4.63586 -0.29678 0.17247 0.06579 3.14385 -2.82153 -0 -0 -1.88956 -0.25598 0 0 0 0 0 0.0092 0.02543 0.23617 0 -0.4033 0 1.9342 -0.32477 0.31646 -2.12491
THR_90 -4.66753 0.2661 5.18243 -0.19695 0.12024 0.07309 2.27361 -2.52156 -0 -0 -1.74931 -0.50578 0 0 0 -0.33015 0 0.08035 0.00373 0.0818 0 0.04338 2.28279 -1.0874 0.05056 0.39563 -0.20497
LYS_91 -6.4548 0.45679 6.64552 -0.31504 0.03529 0.14575 3.4636 -3.14615 -0 -0 -3.21387 -0.00519 0 0 -0.43945 0 0 0.00489 0.00771 1.74566 0 -0.00409 0 -1.5107 -0.17147 0.41861 -2.33693
ASP_92 -6.36002 0.40958 9.74424 -0.16237 0.00017 0.54185 4.76881 -4.19065 -0.00011 -0.00085 -8.71769 -0.22065 0 0 0 -0.95783 0 0.0722 0.26808 0 3.26294 0.19878 0 -2.3716 -0.36195 0.68756 -3.38952
LEU_93 -8.34659 1.50969 4.29481 -0.52136 0.31848 0.12143 3.0158 -3.05859 -0 -0 -1.90425 0.27951 0 0 0 0 0 -0.01767 0.18186 0.33042 0 -0.28328 0 0.18072 -0.31222 0.80659 -3.40465
ALA_94 -3.33641 0.21123 3.53156 -0.02278 0 0 1.93468 -1.95847 -0 -0 -1.87756 -0.41063 0 0 -0.51683 0 0 0.04951 0 0 0 -0.42312 0 1.8394 -0.43052 0.54125 -0.86871
ILE_95 -5.83879 0.72252 3.91273 -0.50363 0.40727 0.09695 2.09074 -2.34056 -0.03049 -0.15988 -1.52753 0.03588 0 0 0 0 0 0.15389 0.15012 0.6375 0 -0.50064 0 0.73287 -0.23779 0.44595 -1.75292
ASN_96 -5.2736 0.24613 5.06997 -0.18535 0.0188 0.27915 2.06269 -2.56143 -0.03258 -0.15017 -1.12835 -0.3268 0 0 0 -0.40744 0 -0.04279 0.03293 0 1.4669 0.22908 0 -0.93687 0.04307 0.56344 -1.03323
VAL_97 -4.84675 0.48397 1.42095 -0.31809 0.17515 0.07588 1.16951 -1.56076 -0 -0 -1.18129 -0.51636 0 0 0 0 0 0.00238 0 0.10995 0 0.18701 0 1.9342 0.20644 0.42696 -2.23087
ASN_98 -3.8024 0.19861 4.05738 -0.32249 0.00404 0.5636 1.87622 -1.94392 -0 -0 -1.66099 -0.24761 0 0 -0.51683 -0.95856 0 -0.02581 0.34585 0 3.50504 0.3814 0 -0.93687 0.42024 0.39794 1.33484
GLN_99 -2.58452 0.18833 2.34655 -0.62605 0.11867 0.63051 0.50257 -1.20042 -0.03049 -0.15988 -0.65001 -0.73415 0 0 0 -0.95856 0 0.05169 0.00266 0 2.32768 0.06818 0 -0.18838 0.14616 0.37552 -0.37393
PHE_100 -5.73382 0.85707 0.82258 -0.81222 0.08429 0.44896 0.40879 -1.26888 -0.01653 -0.15035 -0.41988 -0.25802 0 0 0 0 0 0.11033 0.04938 0 1.64089 -0.47999 0 1.0402 -0.13398 0.48398 -3.3272
GLU_101 -4.00778 0.42959 3.45818 -0.31271 0.0512 0.39522 1.66809 -1.60254 -0 -0 -2.89379 -0.34079 0 0 -0.70673 -0.99593 0 -0.07107 0.04391 0 2.76702 0.0232 0 -2.7348 -0.26888 0.54279 -4.55582
THR_102 -6.15478 0.58354 4.56729 -0.10446 0.04817 0.07577 2.84361 -2.40859 -0.03287 -0.29693 -1.29383 -0.69386 0 0 -0.73566 0 0 0.01326 0 0.09423 0 -0.49712 2.53426 -1.0874 -0.46593 0.33555 -2.67576
SER_103 -4.60481 0.36114 4.41402 -0.03097 0 0.05189 1.83448 -2.06926 -0.01239 -0.06985 -0.57936 -1.16523 0 0 0 0 0 0.04555 0.00201 0.24372 0 -0.26342 0.60218 -0.77834 -0.59099 0.19943 -2.4102
ASN_104 -4.69688 0.43316 4.90887 -0.16862 0.01469 0.24026 2.18656 -2.23312 -0.01927 -0.17447 -0.60882 -0.2963 0 0 0 0 0 0.05569 0.02584 0 1.54698 0.46446 0 -0.93687 -0.11568 0.41388 1.04035
ILE_105 -8.25136 1.01068 3.40779 -0.50711 0.4541 0.10282 2.12211 -2.45813 -0 -0 -0.3783 -0.04683 0 0 -0.73566 0 0 -0.06791 0.03491 0.54519 0 -0.45437 0 0.73287 0.23293 0.58514 -3.67114
THR_106 -5.65678 0.25859 4.20402 -0.21387 0.20924 0.07835 1.95111 -2.36276 -0 -0 -1.41101 -0.1021 0 0 0 -0.4162 0 0.03387 0.01077 0.07078 0 0.00979 2.29272 -1.0874 0.04999 0.51342 -1.56747
TYR_107 -4.0739 0.29161 2.79693 -0.66732 0.09861 0.37305 1.56997 -1.68672 -0.00583 -0.11829 -0.8922 -0.18265 0 0 0 0 0 0.19663 0.00365 0 2.22129 -0.04456 0.0455 1.2797 -0.08069 0.71959 1.84437
MET_108 -6.9794 0.65241 4.6227 -0.38877 0.18628 0.08805 2.97026 -2.41339 -0 -4e-05 -3.57145 -0.22899 0 0 0 0 0 -0.07759 0.23639 1.08783 0 0.08801 0 0.60916 -0.36282 0.82691 -2.65445
ILE_109 -6.19769 1.15976 2.23261 -0.4915 0.37376 0.10179 1.50778 -1.854 -0 -0 0.6325 0.37821 0 0 0 0 0 0.19646 0.05412 0.51028 0 -0.26422 0 0.73287 -0.52033 1.02909 -0.41852
LEU_110 -4.83328 0.89252 1.97988 -0.75075 0.46488 0.34542 1.206 -1.50512 -0.0213 -0.11963 -0.18042 0.13064 0 0 0 0 0 -0.06556 0.10362 1.69025 0 -0.10163 0 0.18072 -0.54734 1.19989 0.06881
LEU_111 -4.92725 0.87454 3.42284 -0.65606 0.20417 0.22568 2.56996 -2.07245 -0 -0 -1.58098 0.09272 0 0 0 0 0 -0.05593 0.0013 1.0698 0 -0.26303 0 0.18072 -0.42666 0.81351 -0.52711
ILE_112 -10.4719 1.7139 4.80902 -0.70638 0.7543 0.25982 2.73145 -3.22892 -0.00055 -0.00164 -3.00699 -0.02203 0 0 0 0 0 -0.07314 0.21673 0.96001 0 0.4112 0 0.73287 -0.19111 0.98246 -4.13088
TRP_113 -10.9779 1.63668 3.83711 -0.71605 0.25357 0.40958 2.89909 -3.24063 -0 -4e-05 -2.78363 -0.4656 0 0 -0.65394 0 0 -0.02046 0.02014 0 2.91078 -0.021 0 1.6906 -0.23961 1.17081 -4.29046
VAL_114 -5.2128 0.60183 2.21307 -0.31496 0.18675 0.06963 1.39922 -1.82246 -0.0213 -0.11963 -0.94138 -0.20017 0 0 0 0 0 -0.01749 2e-05 0.13968 0 0.26146 0 1.9342 -0.224 0.5909 -1.47744
PHE_115 -6.03748 0.49016 2.63103 -0.61939 0.04968 0.33599 1.91528 -2.06421 -0 -0 0.52375 0.16207 0 0 0 0 0 0.28923 0.05227 0 2.05814 -0.12387 0 1.0402 0.26436 0.32526 1.29248
GLY_116 -3.60223 0.26441 3.02557 -6e-05 0 0 1.07946 -1.5607 -0 -0 -0.44622 -0.38368 0 0 0 0 0 -0.02992 0 0 0 0.87619 0 0.83697 0.71464 0.25021 1.02464
SER_117 -5.12332 0.3831 4.41901 -0.0301 0 0.0223 1.75993 -2.06911 -0.02312 -0.12752 -0.68713 -0.02621 0 0 -0.65394 0 0 -0.00679 0.09766 0.40776 0 0.24256 1.72169 -0.77834 0.62696 0.62776 0.78316
LEU_118 -6.81992 0.62583 3.4593 -0.45381 0.15948 0.08237 1.41967 -2.23127 -0 -0 0.37117 0.14006 0 0 0 0 0 0.04996 0.00977 0.54782 0 -0.31318 0 0.18072 0.05813 0.71839 -1.99551
LEU_119 -5.35296 0.75316 2.51769 -0.5104 0.14505 0.1565 1.23129 -1.73336 -0 -0 -0.64361 -0.13812 0 0 -0.23431 0 0 -0.0508 0.25357 0.278 0 0.58844 0 0.18072 0.0557 0.45109 -2.05233
CYS_120 -5.18929 0.98987 3.48143 -0.04727 0 0.01575 0.84304 -1.90627 -0.02256 -0.12588 -0.63164 -0.67032 0 0 0 0 0 0.13017 0.00578 0.17622 0 -0.08955 0 3.6196 0.82115 1.08995 2.49018
LEU_121 -6.23557 1.51685 2.94039 -0.44131 0.08357 0.05835 2.40756 -2.08132 -0 -0 -0.02893 -0.06827 0 0 0 0 0 12.1889 0.09179 0.33625 0 0.04035 0 0.18072 1.49532 13.0439 25.5286
PHE_122 -8.64208 1.79718 1.19022 -0.6583 0.14367 0.36481 2.08854 -1.8392 -0 -0 -0.27571 -0.11683 0 0 0 0 0 0.52351 0.24392 0 1.84614 0.02244 0 1.0402 1.40901 14.845 13.9825
TYR_123 -9.27007 2.18548 4.64203 -0.56735 0.38278 0.29715 2.92565 -3.26387 -0 -0 -1.21914 -0.34897 0 0 -0.23431 0 0 0.2006 0.05636 0 3.57499 -0.28496 0.92709 1.2797 0.29763 3.60336 5.18414
MET_124 -7.38375 0.85002 3.86582 -0.35021 0.0833 0.13303 1.16886 -2.11577 -0 -0 -0.02121 -0.13109 0 0 0 0 0 0.26955 0.14789 1.90131 0 -0.17841 0 0.60916 -0.41941 1.59731 0.0264
ILE_125 -6.37553 0.87666 3.81306 -0.49113 0.50064 0.091 1.71714 -2.27486 -0.00277 -0.02391 -0.56469 0.0448 0 0 0 0 0 0.46366 0.01973 0.55702 0 -0.52342 0 0.73287 0.01038 0.96907 -0.46028
LYS_126 -6.22419 0.39706 6.36786 -0.39601 0.05924 0.1775 2.77353 -2.86491 -0 -6e-05 -2.48064 0.05507 0 0 -0.69894 0 0 0.0634 0.03757 1.63702 0 0.13998 0 -1.5107 0.69044 0.71085 -1.06592
ALA_127 -5.30592 0.8184 4.15928 -0.02306 0 0 2.54224 -2.51326 -0.01046 -0.0684 -1.40477 -0.38176 0 0 0 0 0 -0.05134 0 0 0 -0.17522 0 1.8394 0.3032 0.73076 0.45908
PHE_128 -8.307 0.86297 5.67626 -0.89483 0.20176 0.32445 2.60293 -3.35126 -0 -0 -1.92358 -0.05967 0 0 0 0 0 0.00087 0.20884 0 2.13431 -0.53529 0 1.0402 -0.05019 0.62615 -1.44308
ARG_129 -5.12687 0.34089 5.29421 -0.9227 0.2484 0.78684 2.50413 -2.63382 -0 -0 -2.30753 0.02389 0 0 0 0 0 -0.03242 0.07127 2.75204 0 -0.05856 0 -1.2888 -0.01446 0.38415 0.02066
GLN_130 -6.06624 0.26369 6.17136 -0.26327 0.04454 0.20279 2.83199 -2.9868 -0.00277 -0.02391 -2.20409 -0.41493 0 0 0 0 0 -0.00285 0.07388 0 2.68545 -0.17184 0 -0.18838 -0.33144 0.23936 -0.14347
ILE_131 -7.42594 0.81993 4.77555 -0.50038 0.33934 0.10051 2.84322 -2.93069 -0.00551 -0.02051 -3.18205 0.05259 0 0 0 0 0 0.02683 0.04488 0.46113 0 -0.45304 0 0.73287 -0.08364 0.54571 -3.8592
ASP_132 -5.11438 0.33543 6.92218 -0.09895 0.00727 0.3016 3.03862 -3.18654 -0.01046 -0.0684 -2.34861 -0.26975 0 0 0 -0.41081 0 -0.04775 0.20544 0 1.72466 0.23461 0 -2.3716 -0.04341 1.12748 -0.07335
VAL_133 -4.01115 0.24603 3.57609 -0.31459 0.21487 0.07253 1.46886 -1.92658 -0 -0 -0.82154 -0.16271 0 0 0 0 0 -0.04033 0.00571 0.12201 0 -0.18448 0 1.9342 -0.19928 0.81687 0.79651
ILE_134 -4.22975 0.16826 4.25988 -0.5043 0.37607 0.10327 2.14491 -2.03226 -0 -0 -2.43814 -0.04125 0 0 -0.43945 0 0 0.18779 0.04671 0.66483 0 -0.4921 0 0.73287 -0.05646 0.44003 -1.10909
LYS_135 -4.9427 0.44819 5.12414 -0.43442 0.06603 0.26325 2.12206 -2.17099 -0 -0 -3.72076 -0.14349 0 0 0 0 0 -0.02968 0.05041 2.41703 0 -0.13078 0 -1.5107 -0.0391 0.80342 -1.82808
SER_136 -3.29897 0.23074 4.43246 -0.03471 0 0.07983 1.86094 -1.93595 -0.01708 -0.09849 -0.45507 -0.0258 0 0 0 0 0 -0.01132 4e-05 0.21722 0 -0.41964 0.68626 -0.77834 -0.12595 0.66587 0.97202
SER_137 -2.65459 0.51067 2.6477 -0.02264 0 0.0193 1.21865 -1.29918 -0 -0 -1.91138 -0.10104 0 0 0 0 0 0.0528 0.01043 0.7031 0 -0.19488 0.60047 -0.77834 -0.3729 0.26788 -1.30395
SER_138 -2.44659 0.11558 1.6861 -0.02639 0 0.06139 0.59097 -0.99242 -0.01561 -0.14191 -0.47952 -0.58192 0 0 0 0 0 0.05744 0.02097 0.23495 0 -0.36535 0.60314 -0.77834 -0.48899 0.17272 -2.77377
LEU_139 -7.63986 1.3744 2.7123 -0.47932 0.29033 0.11188 1.7643 -2.27534 -0 -0 -2.08649 0.05282 0 0 0 0 0 0.03418 0.14741 1.57135 0 0.01156 0 0.18072 -0.20321 0.62944 -3.80352
GLU_140 -1.67996 0.04083 2.01463 -0.47852 0.23709 1.55263 0.33233 -0.89664 -0.01534 -0.13418 -0.92632 -2.51304 0 0 0 0 0 -0.01704 0.01882 0 4.21763 0.11504 0 -2.7348 -0.19718 0.6795 -0.38453
SER_141 -1.85713 0.14224 1.32252 -0.02907 0 0.06515 0.17142 -0.68052 -0.00576 -0.04367 0.00438 -0.47158 0 0 0 0 0 -0.02195 0.05068 0.1813 0 -0.40706 0.60282 -0.77834 -0.48757 0.202 -2.04014
SER_142 -2.72696 0.2552 3.58582 -0.01816 0 0.02964 2.17845 -1.63836 -0.02095 -0.10537 -1.33987 -0.98968 0 0 -0.75373 0 0 -0.04673 0.00019 0.96907 0 -0.49602 0.60127 -0.77834 0.07601 0.19612 -1.02239
TYR_143 -4.18194 0.52998 3.9678 -1.0719 0.13199 0.51123 1.96689 -1.83948 -0 -0 -2.17258 -0.27175 0 0 -0.13497 0 0 0.01979 0.00488 0 2.00268 -0.16251 0.00149 1.2797 0.38202 0.34437 1.30768
LEU_144 -8.2173 1.28508 3.34663 -0.75477 0.47337 0.35312 2.23593 -2.57048 -0 -0 -1.42897 0.06146 0 0 0 0 0 -0.11476 0.18835 0.62692 0 -0.02209 0 0.18072 0.29075 0.43154 -3.63449
ASN_145 -7.77 0.93228 7.08855 -0.18045 0.00113 0.3033 3.88622 -3.61528 -0 -1e-05 -2.9069 -0.81274 0 0 -0.61876 0 0 -0.07842 0.03565 0 4.56401 0.1747 0 -0.93687 0.30633 0.36008 0.73282
GLU_146 -5.41423 0.52085 6.88232 -0.44556 0.06247 0.90359 3.50337 -2.97244 -0.0152 -0.06169 -4.39776 -0.43455 0 0 0 -0.78604 0 0.05753 0.07525 0 3.2044 -0.33016 0 -2.7348 -0.22047 0.26457 -2.33854
ARG_147 -8.42173 0.47051 7.65751 -0.59306 0.1041 0.31003 2.64796 -3.26791 -0 -0 -2.31811 0.40317 0 0 0 0 0 -0.04053 0.11618 2.61515 0 -0.0857 0 -1.2888 -0.43145 0.47738 -1.64531
LEU_148 -10.1166 1.50985 3.24181 -0.48082 0.20352 0.10576 2.54854 -2.86467 -0 -0 -2.33938 0.24433 0 0 0 0 0 0.15746 0.19636 0.36177 0 -0.28263 0 0.18072 -0.33288 0.87088 -6.79601
LYS_149 -6.6108 0.43994 7.6518 -0.30103 0.0228 0.12902 3.68004 -3.4044 -0 -0 -4.53902 0.00735 0 0 0 -0.78604 0 0.02407 0.13911 1.73145 0 0.00622 0 -1.5107 -0.33926 0.70098 -2.95846
VAL_150 -4.44124 0.27086 4.84081 -0.31581 0.22398 0.07294 2.47557 -2.42741 -0 -0 -2.37183 -0.18835 0 0 0 0 0 -0.0444 0.01029 0.08791 0 -0.25953 0 1.9342 -0.28361 0.36011 -0.0555
CYS_151 -7.85122 0.8063 4.75153 -0.05099 0 0.01646 2.56953 -2.52699 -0 -0 -2.50058 0.11259 0 0 0 0 0 -0.02703 0.05937 0.34365 0 0.2578 0 3.6196 0.15502 0.35521 0.09025
GLN_152 -9.55182 1.18606 7.44812 -0.31979 0.08548 0.25027 3.36823 -3.7217 -0 -0 -2.97017 0.03519 0 0 0 0 0 -0.02272 0.02869 0 4.64453 -0.09112 0 -0.18838 0.11476 0.38704 0.68271
SER_153 -3.52447 0.20105 4.86831 -0.02511 0 0.05881 2.2977 -2.2727 -0 -0 -2.41779 -0.69488 0 0 0 0 0 -0.00141 0.00013 0.52507 0 0.3547 0.60013 -0.77834 0.22271 0.25457 -0.33151
LYS_154 -3.72279 0.23046 4.45684 -0.42105 0.04748 0.24816 2.07271 -1.99422 -0 -0 -1.89274 -0.19789 0 0 0 0 0 -0.05601 0.10483 2.24386 0 -0.0467 0 -1.5107 0.08562 0.19967 -0.15247
MET_155 -7.69113 0.93906 3.70168 -0.37123 0.12506 0.09411 1.62194 -2.0852 -0 -0 -0.88673 -0.29884 0 0 0 0 0 -0.07481 0.06964 1.1238 0 0.10485 0 0.60916 -0.51955 0.37957 -3.15864
GLN_156 -3.27897 0.1774 3.80958 -0.66511 0.16078 0.68282 1.78325 -1.84542 -0 -0 -2.11748 -0.57928 0 0 0 0 0 0.00447 0.01898 0 2.5287 -0.22778 0 -0.18838 -0.37113 0.3972 0.28963
PHE_157 -8.06141 0.88414 2.26342 -0.69091 0.02584 0.13748 1.84782 -2.02475 -0 -0 -1.79275 -0.43417 0 0 0 0 0 -0.07834 0.00175 0 2.62379 -0.14919 0 1.0402 -0.1312 0.49087 -4.0474
TYR_158 -2.38026 0.09672 1.95837 -0.64872 0.05609 0.33035 0.37068 -1.06501 -0 -0 -0.27776 -0.24035 0 0 0 0 0 0.00482 0.05884 0 2.44385 0.08339 0.00152 1.2797 0.23099 0.74551 3.04873
LYS_159 -5.32762 0.57844 4.26521 -0.83256 0.51281 0.94488 0.86609 -1.82377 -0.00182 -0.00399 -1.1822 -0.16165 0 0 0 0 0 0.30869 0.12513 3.86105 0 0.04398 0 -1.5107 0.17158 0.98722 1.82077
LYS_160 -4.29273 0.20015 4.10905 -0.49511 0.12697 0.32868 1.19091 -1.61594 -0.01843 -0.12796 -1.58695 -0.02167 0 0 0 0 0 -0.01338 0.07666 1.72067 0 -0.15717 0 -1.5107 0.21653 0.81749 -1.05294
HIS_161 -5.27922 0.55913 4.72281 -0.79577 0.0271 1.03758 2.24905 -2.21883 -0.01661 -0.12397 -2.22466 0.12355 0 0 0 -0.98457 0 -0.00695 0.13668 0 2.03231 -0.3198 0 -0.45461 0.2788 0.633 -0.62498
ILE_162 -6.65485 0.81052 1.06094 -0.46803 0.40919 0.10282 0.85201 -1.50283 -0 -0 -0.66581 0.00948 0 0 0 0 0 -0.04921 0.07968 0.32635 0 -0.63934 0 0.73287 -0.17868 0.68045 -5.09444
THR_163 -3.9035 0.52996 3.46922 -0.10101 0.0572 0.07315 2.16742 -1.90815 -0.00993 -0.15647 -2.62714 -0.6671 0 0 0 0 0 0.00168 0.0002 0.09736 0 -0.47134 2.28054 -1.0874 -0.41087 0.45338 -2.21278
ILE_164 -7.79302 1.04247 2.58357 -0.40987 0.22691 0.07885 2.2265 -2.27066 -0 -0 -2.08522 0.01888 0 0 0 0 0 -0.06291 0.11046 0.56615 0 -0.56918 0 0.73287 -0.35536 0.82929 -5.13028
SER_165 -5.05473 0.3153 4.81257 -0.02297 0 0.01925 2.93084 -2.49784 -0.01439 -0.20421 -5.2165 0.31319 0 0 0 -0.41081 0 0.02954 0.00027 0.60965 0 -0.09836 0.64964 -0.77834 -0.08748 1.046 -3.65938
TYR_166 -6.45641 1.43095 2.76782 -0.54613 0.0814 0.24198 1.45866 -1.98216 -0.01759 -0.10372 -2.06183 -0.32377 0 0 0 0 0 0.01502 0.36663 0 2.31805 0.32013 0.02334 1.2797 0.41018 0.96055 0.18278
SER_167 -3.28065 0.12656 3.72986 -0.03175 0.01937 0.0307 1.65685 -1.73446 -0.05614 -0.31824 -1.10686 -0.2051 0 0 -0.30559 0 0 0.10142 0.01003 0.23195 0 0.28899 0.63345 -0.77834 0.91097 0.66321 0.58624
SER_168 -2.51931 0.64328 2.17668 -0.02979 0 0.0682 0.88044 -1.18852 -0.00684 -0.04641 -0.11958 -0.28182 0 0 0 0 0 0.10444 2e-05 0.2722 0 -0.29927 0.60833 -0.77834 0.18396 0.49041 0.1581
ASN_169 -3.1884 0.76344 1.94491 -0.337 0.08222 0.64437 0.47539 -1.2241 -0.00816 -0.08654 0.53532 -1.83129 0 0 0 0 0 0.06897 0.04205 0 3.19373 -0.22753 0 -0.93687 -0.48663 0.64643 0.07032
ILE_170 -7.05082 0.77081 4.3785 -0.5648 0.43574 0.16717 1.76849 -2.65305 -0.00319 -0.06729 -0.09668 -0.42107 0 0 0 0 0 0.22455 0.00397 0.48118 0 0.1941 0 0.73287 -0.25694 0.60121 -1.35525
ASP_171 -4.9064 0.56562 5.17787 -0.29786 0.06327 1.01103 1.77024 -2.14795 -0 -0 -4.66023 -2.38535 0 0 -0.55189 -0.27617 0 0.12072 0.51741 0 4.9909 -0.08849 0 -2.3716 -0.12865 1.97327 -1.62426
ASN_172 -3.75055 0.68196 4.25569 -0.19843 0.15662 0.37529 1.25441 -1.88424 -0.01437 -0.1287 -0.54045 -0.86453 0 0 -0.30559 0 0 0.33708 0.0951 0 1.98636 -0.95615 0 -0.93687 0.59466 4.01296 4.17025
PRO_173 -2.59695 0.37323 0.99383 -0.21728 0.02626 0.16294 0.00078 -0.46666 -0 -0 -0.3507 -0.16432 0 0 0 0 0 0.1869 0.02162 0.30328 0 -0.48823 0 -2.4119 0.61972 12.0648 8.05731
MET_174 -3.57703 0.51149 0.65751 -0.52803 0.41039 0.25305 0.42056 -0.88889 -0 -0 0.54841 -0.78767 0 0 0 0 0 0.47905 0.07692 2.15257 0 0.38106 0 0.60916 3.56068 15.2534 19.5326
VAL_175 -5.80793 0.68385 1.98605 -0.29323 0.17393 0.0558 1.80918 -1.73536 -0.0193 -0.0766 -0.83641 -0.16117 0 0 0 0 0 -0.04074 0.01894 0.22421 0 -0.14298 0 1.9342 3.60321 6.27987 7.65551
PHE_176 -7.52898 1.17116 0.48237 -0.65915 0.0668 0.33249 1.26693 -1.57469 -0 -0 -0.95271 0.21275 0 0 0 0 0 -0.02393 0.00508 0 2.70259 -0.0756 0 1.0402 0.06102 1.48832 -1.98535
GLY_177 -3.93862 0.39674 4.05088 -0.0001 0 0 2.13634 -2.06837 -0.0193 -0.0766 -1.22148 -0.39279 0 0 0 0 0 0.03509 0 0 0 0.34303 0 0.83697 0.84467 0.91303 1.83947
LEU_178 -6.68665 1.20656 2.0238 -0.46595 0.09135 0.09251 1.50162 -1.73389 -0 -0 -0.98872 0.24438 0 0 0 0 0 0.05099 0.03472 0.47909 0 -0.01114 0 0.18072 0.65424 0.79105 -2.53535
VAL_179 -4.71269 1.03562 1.3227 -0.3018 0.24019 0.0739 1.61387 -1.46342 -0 -0 -0.1608 -0.7438 0 0 0 0 0 0.07556 0.03949 0.11401 0 1.26671 0 1.9342 5.37044 1.25925 6.96344
LYS_180 -4.29083 0.41035 3.28496 -0.43165 0.08472 0.31567 1.50637 -1.549 -0 -0 -0.82641 -0.30736 0 0 0 0 0 0.5878 0.00255 2.03357 0 0.1495 0 -1.5107 6.60924 1.08481 7.1536
SER_181 -4.67545 0.39289 4.50491 -0.02952 0 0.02203 1.87534 -2.17614 -0 -0 -2.22675 -0.42718 0 0 0 0 0 -0.10526 0.01023 0.5476 0 0.13465 0.60054 -0.77834 0.9751 0.84622 -0.50915
GLN_182 -7.15015 0.71853 5.37472 -0.44864 0.30094 0.39044 3.43631 -2.84219 -0.00448 -0.016 -1.82401 -0.84135 0 0 0 -0.98457 0 0.15836 0.03153 0 3.33129 0.01376 0 -0.18838 -0.01704 0.89283 0.33188
ILE_183 -8.48469 1.34989 1.55929 -0.51307 0.78984 0.12181 2.37007 -2.04397 -0.00214 -0.00779 -2.49267 -0.03605 0 0 0 0 0 0.15882 0.37431 0.41747 0 -0.77512 0 0.73287 -0.19175 1.09694 -5.57594
VAL_184 -6.71171 0.84066 2.25831 -0.27246 0.1797 0.05654 2.10942 -2.1009 -0.00448 -0.016 -1.38797 -0.2787 0 0 0 0 0 0.07736 0.08798 0.25321 0 -0.78108 0 1.9342 -0.48845 0.79873 -3.44564
LEU_185 -7.41246 1.2354 1.61925 -0.613 0.39498 0.10969 1.96867 -1.9015 -0.00214 -0.00779 -2.37467 0.36618 0 0 0 0 0 0.64682 0.48992 2.00678 0 -0.34032 0 0.18072 -0.27591 1.27922 -2.63016
PRO_186 -6.45183 0.83565 3.21733 -0.14055 0.0078 0.10261 2.01209 -1.68877 -0 -0 -2.14653 0.13439 0 0 0 0 0 -0.00609 0.02024 0.30318 0 -0.81763 0 -2.4119 -0.3953 1.56029 -5.865
THR_187 -7.22639 1.04464 4.59942 -0.17867 0.08832 0.10066 3.09303 -2.81536 -0.05529 -0.31576 -2.02291 -0.46224 0 0 0 0 0 -0.05203 0.00396 1.59548 0 0.17062 2.36292 -1.0874 -0.40075 0.80278 -0.75499
VAL_188 -6.73443 1.20889 2.35356 -0.27893 0.27492 0.04592 1.00555 -2.33253 -0.00446 -0.04775 -0.74064 0.42478 0 0 -0.54807 0 0 0.01164 0.006 0.55198 0 0.44072 0 1.9342 -0.17749 0.66237 -1.94377
VAL_189 -7.36631 0.59308 3.98507 -0.28793 0.15094 0.0615 2.73129 -2.64025 -0.00558 -0.02348 -2.24402 -0.24013 0 0 0 0 0 0.00575 0.02525 0.22478 0 -0.43634 0 1.9342 -0.05965 0.57679 -3.01505
VAL_190 -6.33905 0.76595 2.20664 -0.31892 0.29359 0.07264 1.78582 -2.04102 -0 -0 -0.13577 -0.09751 0 0 0 0 0 -0.04604 0.01625 0.20298 0 -0.1096 0 1.9342 -0.03948 0.35217 -1.49715
GLU_191 -3.19165 0.18151 3.39843 -0.44182 0.07299 0.91009 1.28587 -1.60216 -0.0146 -0.15464 -1.57319 -0.38412 0 0 0 0 0 -0.07133 0.01335 0 2.85158 -0.07065 0 -2.7348 -0.35178 0.43037 -1.44657
THR_192 -3.94709 0.24998 3.61342 -0.11394 0.02947 0.06017 1.77549 -1.81507 -0.00259 -0.04586 -1.22421 -0.91765 0 0 -0.54807 0 0 0.06454 0.00489 0.28286 0 -0.62044 4.34879 -1.0874 -0.17897 0.56601 0.49433
MET_193 -8.39812 0.58944 3.8003 -0.51511 0.185 0.05951 2.0607 -2.13765 -0.00558 -0.02348 -0.90529 0.03913 0 0 0 0 0 -0.00161 0.07742 1.53869 0 -0.02227 0 0.60916 0.0334 0.4128 -2.60357
ASN_194 -5.39992 0.40634 6.5292 -0.22653 0.01122 0.33177 3.20524 -2.87207 -0 -0 -3.60379 -0.44631 0 0 -2.06784 0 0 -0.02404 0.00741 0 3.00818 0.30799 0 -0.93687 -0.12494 0.29237 -1.60259
ASP_195 -5.27883 0.22897 5.14336 -0.11101 0.00608 0.33532 1.54969 -2.37076 -0 -0 -1.43933 -0.55666 0 0 0 0 0 -0.03792 0.00043 0 1.74142 0.05541 0 -2.3716 -0.08121 0.34937 -2.83728
LYS_196 -6.21781 0.46632 6.12091 -0.29616 0.02617 0.1277 2.7439 -2.79749 -0 -0 -0.95443 -0.03903 0 0 -1.20479 0 0 0.02633 0.00046 1.83401 0 -0.04708 0 -1.5107 -0.10547 0.24663 -1.58053
GLU_197 -8.36479 0.45598 8.96792 -0.20164 0.03718 0.28769 4.22929 -3.90967 -0.00441 -0.08264 -5.40763 -0.54768 0 0 -0.86305 -0.82594 0 0.0151 0.07411 0 3.14555 -0.27758 0 -2.7348 -0.41619 0.24433 -6.17884
ILE_198 -10.2296 1.5024 4.57445 -0.53105 0.54495 0.11071 2.84656 -3.48329 -0 -0 -2.59154 -0.24792 0 0 0 0 0 0.12818 0.04796 0.76327 0 -0.3962 0 0.73287 -0.34215 0.80495 -5.76551
GLU_199 -8.01711 0.9391 7.20209 -0.30604 0.05068 0.34991 3.1438 -3.32247 -0 -0 -2.65064 -0.55843 0 0 0 0 0 -0.02817 0.17849 0 2.94864 -0.08209 0 -2.7348 0.0472 0.91224 -1.92758
TYR_200 -11.9116 1.01504 5.73446 -0.69059 0.5107 0.41119 3.16542 -3.69552 -0 -0 -2.0158 -0.39131 0 0 0 0 0 0.14602 1.32712 0 2.95316 0.1274 0.01164 1.2797 -0.03002 0.78981 -1.2632
ILE_201 -7.43078 0.86829 4.71435 -0.49187 0.35688 0.10122 2.89342 -2.80499 -0.00133 -0.01844 -2.00071 0.00656 0 0 0 0 0 -0.04115 0.03441 0.52525 0 -0.40448 0 0.73287 -0.06973 0.8165 -2.21373
ILE_202 -9.49285 1.66043 3.63751 -0.71855 0.65129 0.25896 2.97806 -2.87939 -0 -0 -2.99194 0.2614 0 0 0 0 0 -0.01314 0.13726 0.93879 0 0.03055 0 0.73287 -0.04628 1.12992 -3.72512
LEU_203 -10.3872 1.34921 3.9195 -0.48016 0.20693 0.10763 3.22468 -3.06053 -0 -0 -3.00045 0.21282 0 0 0 0 0 0.22431 0.00631 0.3395 0 -0.25985 0 0.18072 -0.24204 1.14091 -6.51773
HIS_204 -9.23644 1.00293 8.83509 -0.78181 0.03804 0.82954 3.24721 -4.29845 -0 -0 -1.67778 -0.30302 0 0 0 0 0 -0.00949 0.10832 0 1.53782 -0.2577 0 -0.45461 -0.02164 0.51639 -0.92562
GLU_205 -7.15759 0.85207 5.97367 -0.42936 0.08735 0.86822 2.39432 -3.04255 -0 -0 -2.2069 -0.50485 0 0 0 0 0 0.07394 0.01236 0 3.61215 -0.24765 0 -2.7348 -0.1027 0.37735 -2.17495
LEU_206 -10.3497 1.15013 3.64936 -0.48566 0.1827 0.12524 3.24129 -2.99859 -0 -0 -3.69551 0.17151 0 0 0 0 0 0.00971 0.54001 0.29499 0 -0.31548 0 0.18072 -0.4361 0.409 -8.3264
SER_207 -7.40246 0.81451 7.02861 -0.0333 0.00115 0.02549 4.04123 -3.45025 -0.012 -0.0902 -3.28772 -0.0509 0 0 0 0 0 -0.01183 0.01097 1.29585 0 -0.29414 1.77903 -0.77834 -0.51331 0.52986 -0.39776
HIS_D_208 -9.74534 1.21067 8.68815 -0.32498 0.00874 0.37575 3.88025 -4.35621 -0.02199 -0.23134 -4.43538 -0.40353 0 0 0 -0.73958 0 -0.02007 0.16961 0 2.14817 -0.12202 0 -0.45461 -0.55427 0.76716 -4.16082
VAL_209 -6.35873 0.66244 3.11892 -0.27253 0.12593 0.05376 2.52546 -2.4953 -0 -0 -1.05201 -0.12995 0 0 0 0 0 0.00393 0.21028 0.13427 0 -0.45208 0 1.9342 -0.16365 1.06802 -1.08703
LYS_210 -3.9364 0.17746 3.81379 -0.42189 0.05908 0.24144 1.30127 -1.82544 -0 -0 0.33215 -0.14435 0 0 0 0 0 -0.02376 0.02209 2.09056 0 -0.03764 0 -1.5107 -0.1334 0.77761 0.78188
SER_211 -5.35845 0.39806 6.69887 -0.0367 0.00421 0.06375 2.87858 -3.0315 -0.01397 -0.15514 -2.83986 -1.20456 0 0 -0.88295 -0.19187 0 0.01433 0.0007 0.26738 0 -0.30958 0.73866 -0.77834 -0.52677 0.62227 -3.64286
HIS_212 -6.43919 0.78372 5.84794 -0.45884 0.02328 0.5842 2.98759 -3.10464 -0 -0 -1.63102 -0.44446 0 0 0 0 0 -0.09133 0.02772 0 1.56923 -0.39853 0 -0.45461 -0.46642 0.78794 -0.87744
ASP_213 -8.293 0.79261 10.3998 -0.11233 0.00769 0.34338 4.46028 -4.50747 -0.00425 -0.01729 -6.43849 -0.4003 0 0 0 -1.35848 0 0.33033 0.0011 0 2.32866 -0.29606 0 -2.3716 -0.31278 0.5813 -4.86691
LEU_214 -7.14682 0.91421 2.87702 -0.51745 0.13846 0.11225 1.85164 -2.38221 -0.02289 -0.12858 -1.89173 -0.03778 0 0 0 0 0 -0.05301 0.09572 3.337 0 -0.27576 0 0.18072 -0.33135 0.78426 -2.4963
ILE_215 -8.13871 0.96246 3.51603 -0.63353 0.51816 0.14934 2.3683 -2.73588 -0.00803 -0.0762 -1.20207 0.11451 0 0 0 0 0 -0.07066 0.0214 3.29347 0 -0.47545 0 0.73287 -0.14994 0.89438 -0.91956
PHE_216 -11.0719 1.28513 4.44919 -0.6054 0.21496 0.32213 3.62934 -3.55162 -0 -0 -1.76656 -0.13146 0 0 0 0 0 0.00194 0.2002 0 3.08607 0.02428 0 1.0402 -0.09628 0.60856 -2.36123
ASN_217 -4.86515 0.25141 5.41247 -0.18113 0.04739 0.27048 2.45794 -2.69068 -0.00804 -0.13146 -2.25628 -0.27434 0 0 0 0 0 0.12574 0.00115 0 1.43098 0.39614 0 -0.93687 -0.04527 0.41185 -0.58365
GLN_218 -7.98005 0.86198 6.03111 -0.68593 0.08496 0.71781 3.54241 -3.25257 -0.02289 -0.12858 -2.15865 -0.34965 0 0 0 0 0 0.06372 0.01231 0 2.86313 -0.21751 0 -0.18838 -0.10336 0.37279 -0.53735
LEU_219 -9.76015 1.2318 4.3414 -0.48125 0.28071 0.11055 3.48295 -3.45222 -0 -0 -2.81379 0.2208 0 0 0 0 0 0.18528 0.02001 0.35998 0 -0.27347 0 0.18072 -0.32174 0.57433 -6.1141
TYR_220 -11.5763 1.40493 6.18899 -0.66717 0.09851 0.27902 4.00607 -3.81847 -0.01198 -0.11288 -2.82448 -0.26592 0 0 0 -0.63879 0 -0.04272 0.31076 0 2.62072 0.11155 0.03793 1.2797 -0.28246 0.77305 -3.12993
VAL_221 -5.08472 0.31609 3.81099 -0.31872 0.28386 0.07406 1.78833 -2.22522 -0 -0 -1.30569 -0.2185 0 0 0 0 0 0.01546 0.0006 0.15351 0 -0.14165 0 1.9342 -0.18426 0.61969 -0.48196
VAL_222 -7.93748 1.31091 3.90958 -0.25347 0.21126 0.03853 3.30057 -2.99353 -0 -0 -2.4963 0.37496 0 0 0 0 0 0.06513 0.00114 0.69663 0 -0.02505 0 1.9342 -0.06687 0.72288 -1.20692
PHE_223 -13.1802 1.9666 3.51525 -0.56229 0.26901 0.24574 3.90855 -3.6439 -0 -0 -2.79512 -0.22651 0 0 0 0 0 -0.01096 0.06679 0 2.86472 0.25857 0 1.0402 -0.14925 0.98542 -5.44738
LYS_224 -6.55882 0.69388 5.24885 -0.31025 0.02424 0.1501 2.18165 -2.68251 -0.00459 -0.06825 -1.64832 -0.06811 0 0 0 0 0 -0.08032 0.027 1.78191 0 -0.0299 0 -1.5107 -0.32168 0.73432 -2.44149
MET_225 -8.70148 0.85175 5.17336 -0.67801 0.15706 0.31182 2.31429 -2.79902 -0 -0 -2.08341 -0.1873 0 0 0 0 0 -0.0117 0.06881 1.95821 0 0.11374 0 0.60916 0.12646 0.55703 -2.21921
ILE_226 -7.97683 0.96538 1.55665 -0.67696 0.62126 0.15149 1.88852 -2.04536 -0 -0 -0.31396 0.17694 0 0 0 0 0 -0.05324 0.04131 0.58 0 -0.28105 0 0.73287 0.25544 0.71291 -3.66463
PHE_227 -9.04246 1.16053 3.00382 -0.60251 0.08266 0.3328 2.41683 -2.59404 -0 -0 -2.70602 -0.03277 0 0 0 0 0 -0.01596 0.00033 0 2.1189 -0.2621 0 1.0402 -0.15242 0.69616 -4.55604
TRP_228 -8.68529 0.99231 3.73724 -1.19426 0.04312 0.56335 2.48555 -2.65368 -0 -0 -1.25082 -0.35077 0 0 0 -0.4162 0 -0.04501 0.02862 0 1.99417 -0.18465 0 1.6906 -0.02661 0.59991 -2.67244
PHE_229 -4.47481 0.42009 1.58091 -1.12878 0.60407 0.66655 0.55021 -1.32902 -0 -0 -0.08056 -0.96389 0 0 0 0 0 -0.01071 0.16015 0 3.54045 -0.16756 0 1.0402 -0.21494 0.66717 0.85953
ASN_230 -5.30125 0.82367 4.30902 -0.34363 0.18204 0.6921 2.84541 -2.32009 -0 -0 -2.23009 -0.799 0 0 -0.66278 0 0 -0.05715 0.00273 0 1.91936 -0.59631 0 -0.93687 -0.33736 1.06308 -1.74712
PRO_231 -3.08868 0.71858 2.40542 -0.07677 0 0.047 1.5529 -1.19306 -0 -0 -0.82287 0.57982 0 0 0 0 0 -0.21165 0.02067 0.38677 0 -0.69585 0 -2.4119 -0.05014 0.88415 -1.95562
ALA_232 -3.51617 0.56714 2.87863 -0.02396 0 0 2.26219 -1.74579 -0.02527 -0.17407 -1.59591 -0.37548 0 0 -0.66278 0 0 -0.10478 0 0 0 -0.37656 0 1.8394 -0.06344 0.25309 -0.86375
LEU_233 -8.33814 1.15051 2.31886 -0.73224 0.44692 0.33175 2.1021 -2.23219 -0.01198 -0.11288 -1.2626 -0.00072 0 0 0 0 0 0.2595 0.04906 1.00249 0 -0.17629 0 0.18072 -0.1097 0.39066 -4.74417
TYR_234 -6.33749 0.52116 4.5829 -0.7385 0.08953 0.43057 2.512 -2.39791 -0.00459 -0.06825 -3.02063 -0.19648 0 0 0 0 0 0.08456 0.15374 0 2.14922 0.05097 0.00569 1.2797 -0.20495 0.65697 -0.45179
ILE_235 -4.55221 0.3403 4.38759 -0.48031 0.30241 0.08933 2.36629 -2.28905 -0 -0 -1.59829 0.07022 0 0 0 0 0 0.05893 0.01107 0.55483 0 -0.50456 0 0.73287 -0.08396 0.58476 -0.00979
SER_236 -5.32504 0.31666 4.61458 -0.03319 0.00048 0.04321 2.59601 -2.52807 -0.02527 -0.17407 -1.87398 -0.75375 0 0 0 -0.63879 0 0.18428 0.00189 0.25439 0 -0.02319 1.7681 -0.77834 -0.18312 0.52549 -2.03172
LYS_237 -7.96651 0.77851 8.53134 -0.78651 0.13367 0.69227 3.83377 -3.68461 -0 -0 -4.49797 0.19199 0 0 0 -0.73965 0 -0.0215 0.11414 2.90084 0 0.00019 0 -1.5107 -0.2981 0.5967 -1.73214
THR_238 -4.55627 0.17572 5.03181 -0.20652 0.14317 0.076 2.21924 -2.42556 -0 -0 -2.54356 -0.12825 0 0 0 0 0 0.02382 0.00027 0.09049 0 0.06553 2.27111 -1.0874 0.00761 0.44723 -0.39554
MET_239 -6.51927 0.58014 4.33351 -0.35894 0.10491 0.10251 2.1366 -2.46576 -0 -0 -1.37581 -0.01755 0 0 0 0 0 -0.03809 0.02668 1.75507 0 0.08013 0 0.60916 0.09103 0.3576 -0.59809
MET_240 -8.90633 0.76878 5.16304 -0.75934 0.1456 0.33355 2.95127 -2.78081 -0 -0 -2.18917 -0.41905 0 0 0 0 0 0.00918 0.19907 3.38079 0 -0.13613 0 0.60916 -0.08207 0.37611 -1.33635
ASP_241 -5.18414 0.42929 6.94159 -0.11173 0.01454 0.34753 2.85769 -2.95541 -0.02003 -0.19799 -4.20017 -0.37865 0 0 0 -0.73965 0 -0.09961 0.05988 0 1.8152 -0.02349 0 -2.3716 -0.27579 0.42814 -3.66439
ASN_242 -4.56863 0.34682 5.18174 -0.19779 0.03528 0.31217 2.54583 -2.40614 -0 -0 -3.21532 -0.50062 0 0 -0.23871 0 0 -0.0396 0.12805 0 2.18502 -0.46589 0 -0.93687 -0.55588 0.39649 -1.99406
ASP_243 -6.22101 0.68293 8.4603 -0.10723 0.00092 0.31254 4.13248 -3.53276 -0.03378 -0.23921 -6.10491 -0.84104 0 0 -0.37291 -0.96374 0 0.14532 0.00264 0 4.30934 -0.1011 0 -2.3716 0.73671 0.44277 -1.66332
CYS_244 -6.32694 0.94624 5.72401 -0.03373 0 0.01154 1.88772 -2.61882 -0.05454 -0.28808 -3.35768 -0.32033 0 0 -0.37291 0 0 0.32876 0.20417 0.80294 0 0.19491 0 3.6196 6.69583 0.81859 7.86129
GLU_245 -5.66114 0.34176 7.35256 -0.31812 0.04027 0.37108 2.98551 -3.02587 -0.01911 -0.1241 -3.52883 -0.58908 0 0 -1.03472 0 0 -0.04527 0.09322 0 3.56681 -0.19691 0 -2.7348 5.29164 0.63846 3.40337
LYS_246 -5.68964 0.20647 6.39303 -0.54212 0.17701 0.49836 2.51282 -2.76318 -0 -0 -3.07168 0.48483 0 0 -0.23871 0 0 0.0315 0.05229 2.07012 0 -0.1348 0 -1.5107 -0.42235 0.27165 -1.67511
VAL_247 -7.11218 0.38574 5.42821 -0.30348 0.19612 0.0675 2.58756 -3.10376 -0 -0 -1.25949 -0.10568 0 0 0 0 0 0.01692 0.01296 0.10418 0 -0.33604 0 1.9342 -0.20965 0.34252 -1.35435
CYS_248 -9.19542 1.11168 7.17638 -0.04217 0 0.01846 3.04309 -3.53827 -0.024 -0.1693 -2.66647 -0.27043 0 0 0 0 0 0.02129 0.00373 0.29596 0 0.2598 0 3.6196 0.13068 0.71998 0.4946
ASP_249 -7.31275 0.55687 9.36445 -0.10646 0.01709 0.32657 4.55785 -4.17466 -0 -0 -5.72149 -0.34862 0 0 0 -2.2772 0 0.03926 0.03781 0 1.74617 0.21993 0 -2.3716 0.16264 0.68501 -4.59913
ARG_250 -7.16065 0.41439 6.73207 -1.03096 0.20314 0.65724 3.0087 -3.20193 -0 -0 -2.00263 0.15989 0 0 0 0 0 -0.01684 0.01635 2.35124 0 -0.05005 0 -1.2888 -0.09199 0.30228 -0.99856
ASN_251 -6.73318 0.25069 7.0741 -0.17795 0.03055 0.26382 3.2406 -3.43165 -0 -0 -2.39023 -0.29297 0 0 0 0 0 -0.03043 0.00582 0 1.40905 0.39307 0 -0.93687 -0.04307 0.24205 -1.12657
VAL_252 -9.46486 1.10051 4.46466 -0.32298 0.2972 0.07417 3.332 -3.30061 -0 -0 -2.71667 -0.19649 0 0 0 0 0 -0.05963 0.00127 0.09572 0 -0.3036 0 1.9342 -0.03011 0.33944 -4.75578
LEU_253 -10.828 1.83055 4.50274 -0.51252 0.33885 0.11882 2.81184 -3.34601 -0.012 -0.0791 -0.80065 0.25297 0 0 -0.75071 0 0 0.30499 0.29245 0.28615 0 -0.30192 0 0.18072 -0.25097 0.80343 -5.15833
LYS_254 -3.67517 0.21317 4.36248 -0.41252 0.05413 0.23513 1.78018 -2.01894 -0 -0 -0.4835 -0.18563 0 0 0 0 0 0.03628 0.0093 2.13846 0 -0.00856 0 -1.5107 -0.39931 0.76414 0.89895
ILE_255 -6.53101 0.65172 3.67115 -0.51137 0.41312 0.10308 2.23831 -2.23198 -0.01076 -0.12498 -1.41216 0.07502 0 0 0 0 0 -0.06155 0.03058 0.52514 0 -0.47307 0 0.73287 -0.18899 0.49197 -2.61293
LEU_256 -9.1012 1.15711 3.74362 -0.4599 0.23676 0.0707 2.39229 -2.7284 -0 -0 -1.37209 0.37687 0 0 -0.05452 0 0 0.01503 0.06721 0.34325 0 -0.24547 0 0.18072 -0.16537 0.86201 -4.68137
ASN_257 -5.83348 0.35591 7.49994 -0.34321 0.13695 0.63207 3.53719 -3.36686 -0.0137 -0.13987 -3.77226 -0.22818 0 0 -1.59947 0 0 0.03932 0.03388 0 1.50155 -0.29663 0 -0.93687 -0.22582 0.89391 -2.12561
ARG_258 -5.78094 0.3761 5.98563 -0.85888 0.26786 0.68596 2.98578 -2.86121 -0.02575 -0.1547 -2.24088 0.11419 0 0 -1.17879 0 0 -0.03612 0.04883 2.90688 0 -0.11443 0 -1.2888 -0.27054 0.7413 -0.69852
HIS_D_259 -5.02424 0.24259 5.48638 -0.6574 0.0099 0.66557 2.73805 -2.51495 -0 -0 -2.35483 -0.34169 0 0 0 -1.27659 0 0.02718 0.01063 0 1.6035 -0.15619 0 -0.45461 -0.20691 0.563 -1.64062
GLU_260 -8.87838 0.75351 8.39033 -0.21681 0.05082 0.32506 3.68883 -3.89392 -0.01076 -0.12498 -3.73148 -0.57273 0 0 -1.59947 0 0 0.04266 0.07215 0 3.15716 -0.34344 0 -2.7348 -0.30287 0.46962 -5.4595
HIS_261 -11.1783 1.29707 9.29776 -0.45049 0.0913 0.41756 4.09888 -4.96483 -0.03747 -0.2869 -3.97721 -0.59867 0 0 -0.80524 0 0 0.01589 0.02488 0 3.0355 -0.00629 0 -0.45461 -0.39632 0.89686 -3.98066
ILE_262 -5.75854 0.26135 5.61364 -0.49476 0.28371 0.10059 2.66013 -2.77468 -0 -0 -2.0027 0.01572 0 0 0 0 0 -0.00283 0.03751 0.49612 0 -0.43601 0 0.73287 -0.02431 0.83209 -0.46011
ARG_263 -7.23681 0.3761 7.20229 -0.6136 0.07266 0.34223 3.3476 -3.32038 -0.01706 -0.15253 -3.36346 0.17686 0 0 0 -1.27659 0 0.15062 0.04478 2.48133 0 -0.14228 0 -1.2888 -0.20932 0.72993 -2.69642
TYR_264 -11.7568 1.04637 5.42129 -0.78509 0.03872 0.27145 3.98547 -3.78367 -0 -0 -3.45372 -0.34819 0 0 0 -0.52519 0 0.11051 0.02993 0 2.62781 -0.34765 0.25033 1.2797 -0.25682 0.89432 -5.3012
GLY_265 -4.94205 0.40076 4.47527 -4e-05 0 0 2.33664 -2.55224 -0 -0 -2.27092 -0.41393 0 0 0 0 0 -0.05704 0 0 0 0.38492 0 0.83697 0.46839 0.46581 -0.86748
GLU_266 -5.34706 0.22734 6.4278 -0.2177 0.03342 0.31271 2.73585 -2.91694 -0.01888 -0.18931 -2.86875 -0.60785 0 0 0 0 0 0.0008 0.01307 0 3.00558 -0.26098 0 -2.7348 0.17026 0.18411 -2.05132
SER_267 -6.92852 0.48839 6.55288 -0.02778 0 0.06502 3.53005 -3.14524 -0.00133 -0.01844 -3.61876 -0.61309 0 0 0 0 0 0.07449 0.00666 0.71276 0 0.33635 0.65049 -0.77834 -0.21259 0.21741 -2.70961
ILE_268 -8.63429 0.78662 4.1885 -0.52144 0.43875 0.10124 2.4153 -3.05005 -0 -0 -1.80769 0.11851 0 0 0 0 0 -0.02699 0.05441 0.52818 0 -0.40587 0 0.73287 0.12434 0.30677 -4.65083
LEU_269 -6.66717 0.44355 4.37113 -0.69214 0.23274 0.25709 2.93731 -2.75476 -0 -0 -2.69107 0.12727 0 0 0 0 0 0.02109 0.0137 0.85537 0 -0.2203 0 0.18072 -0.00953 0.36942 -3.22558
LYS_270 -6.92459 0.5075 7.48626 -0.31281 0.02498 0.14075 3.73286 -3.36241 -0 -0 -4.60693 -0.00815 0 0 0 -0.82594 0 -0.0253 0.05293 1.69692 0 -0.03875 0 -1.5107 -0.29555 0.35029 -3.91865
CYS_271 -6.34953 0.46895 5.33052 -0.04889 0 0.01676 2.36137 -2.57418 -0 -0 -2.43034 -0.02971 0 0 0 0 0 0.04292 0.00056 0.28494 0 0.25993 0 3.6196 -0.10384 0.39521 1.24425
SER_272 -6.86612 0.51078 6.8236 -0.03488 2e-05 0.04547 3.7399 -3.24153 -0.01384 -0.12987 -3.36921 -0.76292 0 0 0 0 0 -0.0466 0.31495 0.6816 0 0.26511 1.91303 -0.77834 0.04408 0.48149 -0.42328
ILE_273 -5.18135 0.45872 4.61125 -0.49538 0.31137 0.09998 2.37603 -2.41317 -0.00683 -0.04241 -1.29355 0.05458 0 0 0 0 0 -0.06338 0.03705 0.55789 0 -0.42965 0 0.73287 -0.10711 0.48667 -0.3064
LEU_274 -4.55864 0.38815 3.05371 -0.50971 0.2006 0.14715 1.58814 -1.7244 -0 -0 -1.38408 0.20357 0 0 0 0 0 -0.11452 0.09974 0.2824 0 -0.04723 0 0.18072 -0.08662 0.54667 -1.73434
LYS_275 -7.57705 0.80048 8.18587 -0.59357 0.20346 0.44196 3.56389 -3.37569 -0.06257 -0.30765 -5.56306 -0.11072 0 0 -0.55189 -0.27617 0 -0.05535 0.22545 3.95626 0 0.14371 0 -1.5107 -0.00588 0.58631 -1.88292
SER_276 -3.03361 0.28304 3.05419 -0.0298 0.02515 0.02986 1.37288 -1.5494 -0.00683 -0.04241 -1.23049 -0.13766 0 0 0 0 0 -0.03791 0.01674 0.07644 0 0.09259 0.60021 -0.77834 0.19451 0.42117 -0.67969
GLN_277 -6.33141 0.50376 4.05596 -0.33447 0.05657 0.17682 1.32202 -2.04426 -0.09882 -0.57871 -1.64292 0.0133 0 0 0 0 0 -0.03097 0.28134 0 3.14802 -0.01608 0 -0.18838 -0.04233 0.29911 -1.45142
HIS_278 -2.93152 0.11205 2.34464 -0.42121 0.00761 0.47674 0.45237 -1.21082 -0.03414 -0.23068 -0.14941 -0.37585 0 0 0 0 0 -0.06551 0.03889 0 2.65332 0.00498 0 -0.45461 -0.15077 0.20863 0.27474
ILE_279 -6.1871 0.59541 3.02636 -0.50857 0.29958 0.11163 1.39376 -1.83655 -0 -0 -1.07254 0.24359 0 0 0 0 0 0.00072 0.0486 0.74121 0 0.15811 0 0.73287 0.16978 0.46203 -1.62113
ASN_280 -3.0972 0.23368 2.6403 -0.17597 0.00766 0.27475 0.35982 -1.26416 -0 -0 0.03947 -0.50615 0 0 0 0 0 -0.01881 0.0017 0 2.10148 0.6235 0 -0.93687 0.31993 0.43893 1.04208
ASN_281 -3.69864 0.30147 2.84026 -0.14072 0.00593 0.18513 0.63264 -1.41023 -0.00452 -0.01742 -0.26486 -0.43986 0 0 0 -0.58231 0 -0.03888 0.01251 0 1.90088 -0.50332 0 -0.93687 0.73465 0.21478 -1.20935
VAL_282 -3.19215 0.49191 2.34533 -0.31483 0.22471 0.06592 1.75078 -1.46062 -0.01729 -0.07442 -0.92296 -0.21346 0 0 0 0 0 0.05864 0.00087 0.05857 0 -0.48535 0 1.9342 0.50727 0.29196 1.04908
ALA_283 -2.43242 0.39632 2.16418 -0.0231 0 0 1.47678 -1.23227 -0 -0 -0.62598 -0.35712 0 0 0 0 0 -0.07761 0 0 0 -0.4264 0 1.8394 -0.34131 0.26018 0.62065
ALA_284 -4.14025 0.49846 3.10494 -0.02485 0.00039 0 2.20311 -1.94876 -0 -0 -2.07849 -0.40686 0 0 0 0 0 -0.11292 0 0 0 -0.14048 0 1.8394 -0.59599 0.21293 -1.58935
GLN_285 -6.02223 0.58318 5.67075 -0.79741 0.14306 0.83919 3.06476 -2.76669 -0.02206 -0.13642 -2.2382 -0.94209 0 0 0 0 0 -0.07546 0.00611 0 3.16705 -0.2309 0 -0.18838 -0.53731 0.21122 -0.27185
TYR_286 -4.28638 0.357 3.61345 -0.67201 0.04638 0.38297 1.85745 -1.91924 -0.01729 -0.07442 -1.33987 -0.23301 0 0 0 -0.4772 0 0.05845 0.16914 0 2.1855 0.04083 0.0329 1.2797 -0.40837 0.21103 0.80701
LEU_287 -3.20471 0.21153 2.8623 -0.47939 0.20333 0.11015 1.20441 -1.46902 -0 -0 -0.30296 0.12828 0 0 0 0 0 -0.04784 0.0752 0.40648 0 -0.23092 0 0.18072 -0.08607 0.32726 -0.11125
LEU_288 -3.13563 0.11277 2.54434 -0.49945 0.20421 0.12343 1.19349 -1.37089 -0 -0 -0.35545 0.23424 0 0 0 0 0 -0.04503 0.05894 0.40233 0 -0.27207 0 0.18072 0.19017 0.63315 0.19927
GLY_289 -2.5004 0.18885 2.6168 -0.00044 0 0 1.30118 -1.43798 -0 -0 -0.48815 -0.19219 0 0 0 0 0 -0.12491 0 0 0 -0.50321 0 0.83697 0.2637 0.4727 0.43294
PHE_290 -4.83116 0.40355 2.22255 -0.60578 0.10845 0.36568 0.74378 -1.56588 -0 -0 0.8881 -0.07515 0 0 0 0 0 5.28287 0.00026 0 2.72017 -0.27488 0 1.0402 1.20366 13.3903 21.0167
ASN_291 -1.52809 0.01855 1.97255 -0.18919 0.01391 0.26643 0.37344 -0.92788 -0.02206 -0.13642 -0.40872 -0.38544 0 0 0 0 0 0.05487 0.05296 0 1.87894 0.17644 0 -0.93687 1.01055 13.6487 14.9327
SER_292 -2.67649 0.08396 3.77118 -0.02397 0 0.01976 0.93212 -1.45436 -0.01911 -0.1241 -1.63781 -0.05194 0 0 -1.03472 0 0 -0.00915 0.04777 1.03858 0 -0.34748 0.71685 -0.77834 -0.30623 0.45575 -1.39775
ASN_293 -5.57345 0.2832 5.30688 -0.1851 0.0294 0.26321 2.59116 -2.4381 -0 -1e-05 -2.18437 -0.38593 0 0 0 -1.05952 0 -0.00909 0.01313 0 1.97621 0.16348 0 -0.93687 -0.32706 0.22819 -2.24466
ILE_294 -7.61274 0.89601 3.17889 -0.66483 0.50174 0.15202 2.05485 -2.28574 -0.00721 -0.07208 -0.85809 0.2776 0 0 0 0 0 -0.06367 0.10077 0.55979 0 -0.34442 0 0.73287 -0.07549 0.45996 -3.06978
LYS_295 -5.81371 0.24751 5.31855 -0.72905 0.1978 0.57039 1.951 -2.3019 -0 -0 -1.60069 -0.19776 0 0 0 0 0 -0.06047 0.01227 2.85989 0 -0.05291 0 -1.5107 -0.32522 0.47403 -0.96097
GLU_296 -6.53758 0.41899 7.73824 -0.42789 0.05106 0.85842 3.32441 -3.31816 -0 -0 -3.6931 -0.41856 0 0 0 -0.66572 0 0.02727 0.01637 0 3.26692 -0.28308 0 -2.7348 -0.46948 0.2547 -2.59199
ARG_297 -9.69123 0.44077 9.62677 -0.67624 0.10322 0.3979 4.21864 -4.39739 -0 -0 -5.07723 0.43099 0 0 0 -1.75201 0 -0.00026 0.04579 2.42535 0 -0.08983 0 -1.2888 -0.38341 0.33482 -5.33215
VAL_298 -6.40393 0.5034 3.99184 -0.3068 0.16727 0.06933 2.62825 -2.67101 -0 -0 -2.15176 -0.20061 0 0 0 0 0 0.08197 0.01329 0.09417 0 -0.31029 0 1.9342 -0.25552 0.48028 -2.33592
LYS_299 -6.62434 0.49015 7.68415 -0.45876 0.14721 0.23134 3.66168 -3.42028 -0 -0 -4.34303 0.11914 0 0 0 -0.66572 0 -0.02949 0.01997 2.53058 0 -0.00717 0 -1.5107 -0.28541 0.52935 -1.93134
TYR_300 -6.68597 0.29499 5.19716 -0.52878 0.20175 0.23675 2.14266 -2.7026 -0.00073 -0.01507 -1.28439 -0.34136 0 0 0 0 0 0.15224 0.00073 0 3.05279 0.10927 0.0278 1.2797 -0.35055 0.44573 1.23214
ILE_301 -8.97471 1.76383 3.84366 -0.51863 0.36722 0.09828 2.49007 -3.02783 -0.0184 -0.15686 -1.4033 0.168 0 0 0 0 0 -0.06692 0.07655 0.46525 0 -0.46414 0 0.73287 -0.05268 0.68349 -3.99426
ALA_302 -3.56493 0.14155 3.50084 -0.02189 0 0 2.49608 -2.02105 -0 -0 -1.62823 -0.35966 0 0 -1.17879 0 0 -0.07712 0 0 0 -0.39442 0 1.8394 -0.24148 0.72215 -0.78756
LEU_303 -4.20039 0.26135 4.22747 -0.5202 0.2044 0.15433 2.05588 -2.09242 -0 -0 -2.68483 0.16046 0 0 0 0 0 -0.08269 0.08822 0.078 0 -0.11398 0 0.18072 -0.59814 0.49524 -2.38658
TYR_304 -8.00885 1.35458 4.41091 -0.68712 0.02758 0.04847 2.33792 -2.67023 -0.02028 -0.16419 -0.35802 -0.29154 0 0 0 0 0 0.38702 0.13439 0 2.03458 0.0942 0.00023 1.2797 -0.58163 0.8935 0.22124
ASP_305 -2.56247 0.68173 1.83504 -0.24598 0.09059 0.83199 0.6387 -1.04279 -0 -0 0.31735 -3.36906 0 0 0 0 0 -0.0215 0.21782 0 2.61378 -0.53922 0 -2.3716 -0.38786 1.35591 -1.95758
SER_306 -2.01466 0.16952 2.46545 -0.03022 0.00032 0.05047 1.23275 -1.08214 -0.00073 -0.01507 -1.1036 -0.82604 0 0 0 0 0 -0.05337 0.00202 0.58204 0 0.21509 0.60037 -0.77834 -0.20287 0.80495 0.01595
MET_307 -6.16625 0.62881 3.5931 -0.34652 0.09242 0.18155 0.92806 -1.50842 -0.02036 -0.12489 0.06561 -0.24169 0 0 -0.4488 0 0 -0.05612 0.03028 1.92403 0 0.13084 0 0.60916 0.22207 0.77108 0.26397
PRO_308 -4.84052 0.84576 3.531 -0.11982 0.00607 0.0882 1.79736 -1.40638 -0 -0 -2.18127 0.23139 0 0 0 0 0 -0.05084 0.05098 0.13844 0 -0.98822 0 -2.4119 -0.05386 0.95735 -4.40628
LYS_309 -3.84369 0.75093 4.26427 -0.30751 0.03039 0.13606 1.8881 -1.91681 -0 -0 -1.36246 -0.00515 0 0 0 0 0 0.1993 0.01418 1.6821 0 -0.03517 0 -1.5107 5.2963 1.43334 6.71348
PRO_310 -4.2557 0.8839 3.2701 -0.06956 0 0.04336 1.41764 -1.4748 -0 -0 -1.1184 0.59444 0 0 0 0 0 -0.19177 0.03337 0.22898 0 -0.47401 0 -2.4119 5.72608 1.59374 3.79546
ASN_311 -6.63995 0.43577 6.07618 -0.17239 0.01204 0.24962 2.74228 -2.84829 -0.00901 -0.05115 -1.68121 -0.26027 0 0 0 0 0 -0.01842 0.0522 0 1.6102 0.31945 0 -0.93687 0.23512 0.61338 -0.27131
ARG_312 -6.64967 0.35017 5.9405 -0.59564 0.1128 0.33373 1.95119 -2.57127 -0.02036 -0.12489 -1.38181 0.24107 0 0 -0.4488 0 0 -0.05104 0.12608 2.47582 0 -0.15032 0 -1.2888 -0.05921 0.43171 -1.37875
ASN_313 -5.13926 0.40959 5.04985 -0.17866 0.02175 0.26302 2.491 -2.56778 -0.00918 -0.0312 -2.2472 -0.22704 0 0 0 0 0 0.00474 0.02928 0 1.62049 0.30988 0 -0.93687 -0.05463 0.47641 -0.7158
LYS_314 -6.52121 0.6312 7.02463 -0.54734 0.15164 0.42929 3.59173 -2.96747 -0 -0 -3.0834 0.35382 0 0 0 0 0 0.19685 0.2054 2.70394 0 -0.04331 0 -1.5107 -0.10324 0.56499 1.07681
ARG_315 -8.69936 0.65571 8.72152 -0.83788 0.08242 0.5064 4.65834 -4.33303 -0.03752 -0.14925 -5.57677 0.29449 0 0 -0.88295 -1.39076 0 -0.02596 0.73877 4.15849 0 -0.10592 0 -1.2888 -0.53737 1.02165 -3.02781
ILE_316 -5.37849 0.69973 4.8756 -0.49797 0.37244 0.1025 3.03749 -2.59769 -0 -0 -2.14565 -0.12582 0 0 0 0 0 -0.05893 0.01323 0.66388 0 -0.34945 0 0.73287 -0.27243 0.96257 0.03386
VAL_317 -7.69325 0.84776 4.40915 -0.31166 0.2125 0.07141 3.28386 -2.82303 -0.00918 -0.0312 -1.92043 -0.24348 0 0 0 0 0 -0.02316 0.03368 0.17963 0 -0.21689 0 1.9342 -0.14634 0.49279 -1.95365
ALA_318 -6.505 0.75499 3.42461 -0.02011 0 0 2.43184 -2.71056 -0 -0 -1.24936 -0.36949 0 0 0 0 0 0.1532 0 0 0 -0.33631 0 1.8394 -0.32494 0.46854 -2.4432
TYR_319 -5.07997 0.46738 5.00648 -0.61213 0.061 0.29787 2.71983 -2.60234 -0 -0 -2.44459 -0.25818 0 0 0 0 0 0.16312 0.00096 0 2.46468 0.15936 4e-05 1.2797 -0.32624 0.47431 1.77127
ILE_320 -6.10882 0.64305 5.55231 -0.66427 0.51427 0.15302 3.09829 -2.8707 -0 -0 -2.47316 0.20414 0 0 0 0 0 -0.065 0.00197 0.58387 0 -0.28367 0 0.73287 -0.17212 0.60312 -0.55082
VAL_321 -8.79992 1.07548 3.34396 -0.30154 0.17559 0.06616 2.93472 -2.85431 -0 -0 -2.28349 -0.06271 0 0 0 0 0 0.10599 0.05606 0.08002 0 -0.22009 0 1.9342 -0.1018 0.63531 -4.21637
CYS_322 -5.28843 0.35133 4.5978 -0.13902 0.02285 0.07798 2.2346 -2.40152 -0 -0 -1.98376 -0.96281 0 0 0 0 0 -0.01529 0.00187 0.98023 0 0.25826 0 3.6196 0.16202 0.55979 2.0755
SER_323 -5.54005 0.49008 5.92957 -0.0274 0 0.06346 3.00907 -2.89051 -0.00833 -0.0577 -2.55714 -0.58931 0 0 0 0 0 -0.03355 0.00785 0.88764 0 0.31522 0.60482 -0.77834 0.21908 0.52417 -0.43138
ILE_324 -8.03857 0.74417 3.70731 -0.49376 0.42823 0.09743 2.64807 -2.76026 -0 -0 -2.47735 0.09882 0 0 0 0 0 0.00473 0.0153 0.58881 0 -0.32451 0 0.73287 0.10864 0.40745 -4.51264
SER_325 -5.72484 0.56218 5.0389 -0.0293 0 0.06842 2.30126 -2.63419 -0.02788 -0.16317 -1.64025 -0.57615 0 0 0 0 0 -0.02764 0.01133 0.70221 0 0.33656 0.60698 -0.77834 0.19141 0.31008 -1.47243
LEU_326 -4.65008 0.35632 4.2228 -0.48442 0.19775 0.11635 1.7751 -2.09466 -0 -0 -0.78813 0.24434 0 0 0 0 0 0.03055 0.07031 0.30561 0 -0.28263 0 0.18072 -0.07689 0.25223 -0.62473
LEU_327 -4.39424 0.29844 4.40925 -0.47439 0.18359 0.10837 1.85321 -2.12591 -0 -0 -1.8366 0.23743 0 0 -0.68157 0 0 -0.012 0.081 0.40207 0 -0.26606 0 0.18072 -0.28647 0.336 -1.98717
ILE_328 -6.59264 0.9611 1.62734 -0.51012 0.43333 0.1045 1.37525 -1.86735 -0.00833 -0.0577 -0.49253 -0.09047 0 0 0 0 0 -0.02278 0.10462 0.65017 0 -0.40727 0 0.73287 -0.13826 0.50321 -3.69504
GLN_329 -3.35141 0.4566 3.48288 -0.32608 0.09163 0.33941 1.55179 -1.66599 -0 -0 -1.62872 -0.93125 0 0 -0.68157 0 0 -0.09406 0.2868 0 2.86386 -0.11562 0 -0.18838 -0.10263 0.55815 0.54543
ALA_330 -3.96083 0.76928 2.06042 -0.02719 0.00325 0 1.62701 -1.58619 -0.02788 -0.16317 -0.57048 -0.43602 0 0 0 0 0 -0.07711 0 0 0 0.61117 0 1.8394 1.49309 1.02496 2.57972
PRO_331 -2.09586 0.5874 1.85819 -0.0656 0 0.04105 1.02313 -0.85142 -0 -0 -0.62406 0.60466 0 0 0 0 0 -0.10954 0.02695 0.1888 0 -0.58623 0 -2.4119 1.6955 1.02622 0.30728
LEU_332 -6.93084 0.83497 1.38725 -0.69703 0.37569 0.22859 1.1992 -1.64773 -0 -0 0.58058 -0.06902 0 0 0 0 0 -0.0586 0.26689 1.77229 0 -0.05613 0 0.18072 0.10653 0.45516 -2.0715
LEU_333 -8.46228 1.84238 1.69505 -0.57866 0.30155 0.18321 2.42853 -2.20394 -0 -0 -1.70347 0.17516 0 0 0 0 0 -0.069 0.01233 0.08574 0 -0.10531 0 0.18072 -0.28863 0.8987 -5.6079
SER_334 -3.2743 0.46621 3.89997 -0.03137 0.00012 0.05395 2.20881 -1.96316 -0 -0 -1.52096 -1.08495 0 0 -0.96437 0 0 -0.05631 0.01577 0.80453 0 0.02203 0.7319 -0.77834 -0.48755 1.06166 -0.89637
ALA_335 -4.41971 0.40535 0.85534 -0.02482 0.00028 0 1.12436 -1.27023 -0 -0 0.19697 -0.41613 0 0 0 0 0 -0.0585 0 0 0 -0.21167 0 1.8394 -0.60995 0.49307 -2.09624
HIS_336 -4.60437 0.6684 2.30731 -0.79718 0.02071 1.07614 1.16071 -1.56373 -0 -0 -1.30023 -0.30282 0 0 -0.96437 0 0 0.00247 0.04928 0 2.31037 -0.3951 0 -0.45461 -0.40696 0.3533 -2.84068
VAL_337 -4.33204 0.55865 0.91662 -0.31523 0.22356 0.06834 1.05298 -1.2821 -0 -0 -0.14025 -0.58539 0 0 0 0 0 -0.00094 0.0005 0.13846 0 -0.30458 0 1.9342 -0.24339 0.39143 -1.91916
GLN_338 -4.78359 0.37654 4.14707 -0.37221 0.06873 0.26277 1.81966 -1.87602 -0 -0 -1.76702 -0.37584 0 0 0 -0.95919 0 -0.0511 0.00874 0 2.84738 0.17656 0 -0.18838 -0.14621 0.38309 -0.42902
GLN_339 -5.8389 0.45373 4.46737 -0.40643 0.1421 0.29351 2.42684 -2.30638 -0 -0 -1.4971 -0.76164 0 0 -0.53847 0 0 -0.07836 0.01532 0 3.57441 -0.18 0 -0.18838 -0.03899 0.44197 -0.01939
ASP_340 -2.95354 0.33075 3.42229 -0.12112 0.00889 0.3695 1.11474 -1.44912 -0 -0 -0.68878 -0.67158 0 0 0 -0.95919 0 -0.1221 0.14515 0 1.99725 0.00618 0 -2.3716 -0.16443 0.53026 -1.57644
LYS_341 -3.83411 0.37757 3.29792 -0.52066 0.13035 0.34389 1.07209 -1.4672 -0 -0 -1.25341 -0.04621 0 0 0 0 0 -0.00725 0.05445 1.84893 0 -0.06847 0 -1.5107 -0.31758 0.43586 -1.46451
TYR_342 -7.0413 0.80984 2.9908 -0.61834 0.13502 0.33632 2.40404 -2.1273 -0 -0 -0.51983 -0.09356 0 0 0 0 0 0.00257 0.01199 0 2.07993 -0.305 0.0006 1.2797 -0.28552 0.25709 -0.68298
GLU_343 -1.92871 0.0888 2.0671 -0.5558 0.19246 1.4943 0.42486 -0.9156 -0 -6e-05 -0.6097 -3.08189 0 0 0 0 0 -0.05345 0.0361 0 3.22433 -0.1368 0 -2.7348 -0.21055 0.40605 -2.29335
THR:CtermProteinFull_344 -5.37038 0.59279 4.4307 -0.26683 0.13315 0.16697 2.3618 -2.02996 -0 -0 -2.88038 -0.09424 0 0 -1.23741 0 0 0 0.00629 0.05229 0 0 2.28397 -1.0874 -0.19636 0.54181 -2.59319
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 372 DOMAINID 547 MODEL 2 T0994
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 183.668 tmscore: 0.59168 4il3A_203 prob: 99.89 ident: 7.90
ATOM      1  N   MET A   1     -29.455 -12.944  18.297  1.00  3.890          N  
ATOM      2  CA  MET A   1     -29.936 -12.680  16.941  1.00  3.890          C  
ATOM      3  C   MET A   1     -28.813 -12.284  15.982  1.00  3.890          C  
ATOM      4  O   MET A   1     -28.190 -13.148  15.349  1.00  3.890          O  
ATOM      5  CB  MET A   1     -31.024 -11.601  16.945  1.00  5.450          C  
ATOM      6  CG  MET A   1     -32.361 -12.012  17.574  1.00  5.450          C  
ATOM      7  SD  MET A   1     -33.555 -10.643  17.669  1.00  5.450          S  
ATOM      8  CE  MET A   1     -34.046 -10.390  15.952  1.00  5.450          C  
ATOM      9 1H   MET A   1     -30.230 -12.941  18.944  1.00  4.670          H  
ATOM     10 2H   MET A   1     -29.002 -13.847  18.324  1.00  4.670          H  
ATOM     11 3H   MET A   1     -28.791 -12.234  18.568  1.00  4.670          H  
ATOM     12  HA  MET A   1     -30.379 -13.599  16.556  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -30.677 -10.736  17.499  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -31.214 -11.288  15.919  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -32.805 -12.805  16.971  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -32.210 -12.398  18.578  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -34.781  -9.583  15.901  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -33.182 -10.121  15.349  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -34.493 -11.306  15.560  1.00  6.540          H  
ATOM     20  N   LEU A   2     -28.585 -10.975  15.847  1.00  3.890          N  
ATOM     21  CA  LEU A   2     -27.565 -10.491  14.931  1.00  3.890          C  
ATOM     22  C   LEU A   2     -26.124 -10.829  15.246  1.00  3.890          C  
ATOM     23  O   LEU A   2     -25.383 -11.168  14.339  1.00  3.890          O  
ATOM     24  CB  LEU A   2     -27.651  -8.976  14.766  1.00  5.450          C  
ATOM     25  CG  LEU A   2     -28.820  -8.401  13.970  1.00  5.450          C  
ATOM     26  CD1 LEU A   2     -28.796  -6.896  14.135  1.00  5.450          C  
ATOM     27  CD2 LEU A   2     -28.665  -8.762  12.472  1.00  5.450          C  
ATOM     28  H   LEU A   2     -29.122 -10.300  16.372  1.00  4.670          H  
ATOM     29  HA  LEU A   2     -27.784 -10.934  13.973  1.00  4.670          H  
ATOM     30 1HB  LEU A   2     -27.697  -8.537  15.758  1.00  6.540          H  
ATOM     31 2HB  LEU A   2     -26.747  -8.639  14.292  1.00  6.540          H  
ATOM     32  HG  LEU A   2     -29.766  -8.784  14.354  1.00  6.540          H  
ATOM     33 1HD1 LEU A   2     -29.622  -6.450  13.580  1.00  6.540          H  
ATOM     34 2HD1 LEU A   2     -28.897  -6.663  15.194  1.00  6.540          H  
ATOM     35 3HD1 LEU A   2     -27.854  -6.495  13.759  1.00  6.540          H  
ATOM     36 1HD2 LEU A   2     -29.490  -8.321  11.909  1.00  6.540          H  
ATOM     37 2HD2 LEU A   2     -27.723  -8.363  12.099  1.00  6.540          H  
ATOM     38 3HD2 LEU A   2     -28.681  -9.834  12.324  1.00  6.540          H  
ATOM     39  N   SER A   3     -25.677 -10.836  16.501  1.00  3.890          N  
ATOM     40  CA  SER A   3     -24.237 -11.075  16.644  1.00  3.890          C  
ATOM     41  C   SER A   3     -23.816 -12.410  16.035  1.00  3.890          C  
ATOM     42  O   SER A   3     -22.795 -12.489  15.346  1.00  3.890          O  
ATOM     43  CB  SER A   3     -23.853 -11.069  18.105  1.00  5.450          C  
ATOM     44  OG  SER A   3     -24.472 -12.133  18.782  1.00  5.450          O  
ATOM     45  H   SER A   3     -26.261 -10.628  17.295  1.00  4.670          H  
ATOM     46  HA  SER A   3     -23.700 -10.278  16.129  1.00  4.670          H  
ATOM     47 1HB  SER A   3     -22.771 -11.160  18.194  1.00  6.540          H  
ATOM     48 2HB  SER A   3     -24.141 -10.128  18.557  1.00  6.540          H  
ATOM     49  HG  SER A   3     -24.137 -12.102  19.687  1.00  6.540          H  
ATOM     50  N   SER A   4     -24.668 -13.422  16.170  1.00  3.890          N  
ATOM     51  CA  SER A   4     -24.406 -14.727  15.590  1.00  3.890          C  
ATOM     52  C   SER A   4     -24.505 -14.659  14.072  1.00  3.890          C  
ATOM     53  O   SER A   4     -23.592 -15.089  13.361  1.00  3.890          O  
ATOM     54  CB  SER A   4     -25.382 -15.748  16.126  1.00  5.450          C  
ATOM     55  OG  SER A   4     -25.146 -17.008  15.564  1.00  5.450          O  
ATOM     56  H   SER A   4     -25.482 -13.271  16.746  1.00  4.670          H  
ATOM     57  HA  SER A   4     -23.394 -15.029  15.859  1.00  4.670          H  
ATOM     58 1HB  SER A   4     -25.289 -15.804  17.209  1.00  6.540          H  
ATOM     59 2HB  SER A   4     -26.401 -15.428  15.900  1.00  6.540          H  
ATOM     60  HG  SER A   4     -25.808 -17.592  15.942  1.00  6.540          H  
ATOM     61  N   PHE A   5     -25.603 -14.093  13.564  1.00  3.890          N  
ATOM     62  CA  PHE A   5     -25.847 -13.989  12.130  1.00  3.890          C  
ATOM     63  C   PHE A   5     -24.725 -13.274  11.396  1.00  3.890          C  
ATOM     64  O   PHE A   5     -24.217 -13.757  10.376  1.00  3.890          O  
ATOM     65  CB  PHE A   5     -27.169 -13.275  11.879  1.00  5.450          C  
ATOM     66  CG  PHE A   5     -27.488 -12.997  10.451  1.00  5.450          C  
ATOM     67  CD1 PHE A   5     -27.921 -14.005   9.610  1.00  5.450          C  
ATOM     68  CD2 PHE A   5     -27.383 -11.706   9.946  1.00  5.450          C  
ATOM     69  CE1 PHE A   5     -28.227 -13.735   8.293  1.00  5.450          C  
ATOM     70  CE2 PHE A   5     -27.697 -11.437   8.634  1.00  5.450          C  
ATOM     71  CZ  PHE A   5     -28.114 -12.450   7.805  1.00  5.450          C  
ATOM     72  H   PHE A   5     -26.320 -13.726  14.204  1.00  4.670          H  
ATOM     73  HA  PHE A   5     -25.917 -15.004  11.730  1.00  4.670          H  
ATOM     74 1HB  PHE A   5     -27.985 -13.849  12.315  1.00  6.540          H  
ATOM     75 2HB  PHE A   5     -27.138 -12.333  12.388  1.00  6.540          H  
ATOM     76  HD1 PHE A   5     -28.015 -15.020   9.994  1.00  6.540          H  
ATOM     77  HD2 PHE A   5     -27.046 -10.899  10.599  1.00  6.540          H  
ATOM     78  HE1 PHE A   5     -28.561 -14.539   7.637  1.00  6.540          H  
ATOM     79  HE2 PHE A   5     -27.612 -10.425   8.253  1.00  6.540          H  
ATOM     80  HZ  PHE A   5     -28.359 -12.236   6.766  1.00  6.540          H  
ATOM     81  N   LEU A   6     -24.357 -12.104  11.915  1.00  3.890          N  
ATOM     82  CA  LEU A   6     -23.348 -11.264  11.312  1.00  3.890          C  
ATOM     83  C   LEU A   6     -22.017 -11.996  11.267  1.00  3.890          C  
ATOM     84  O   LEU A   6     -21.362 -12.050  10.222  1.00  3.890          O  
ATOM     85  CB  LEU A   6     -23.166 -10.014  12.187  1.00  5.450          C  
ATOM     86  CG  LEU A   6     -24.369  -9.026  12.325  1.00  5.450          C  
ATOM     87  CD1 LEU A   6     -24.023  -8.020  13.381  1.00  5.450          C  
ATOM     88  CD2 LEU A   6     -24.675  -8.380  11.063  1.00  5.450          C  
ATOM     89  H   LEU A   6     -24.812 -11.787  12.766  1.00  4.670          H  
ATOM     90  HA  LEU A   6     -23.639 -11.013  10.299  1.00  4.670          H  
ATOM     91 1HB  LEU A   6     -22.911 -10.351  13.195  1.00  6.540          H  
ATOM     92 2HB  LEU A   6     -22.320  -9.452  11.793  1.00  6.540          H  
ATOM     93  HG  LEU A   6     -25.243  -9.561  12.634  1.00  6.540          H  
ATOM     94 1HD1 LEU A   6     -24.850  -7.344  13.512  1.00  6.540          H  
ATOM     95 2HD1 LEU A   6     -23.826  -8.535  14.319  1.00  6.540          H  
ATOM     96 3HD1 LEU A   6     -23.139  -7.460  13.078  1.00  6.540          H  
ATOM     97 1HD2 LEU A   6     -25.510  -7.697  11.188  1.00  6.540          H  
ATOM     98 2HD2 LEU A   6     -23.820  -7.851  10.730  1.00  6.540          H  
ATOM     99 3HD2 LEU A   6     -24.930  -9.138  10.361  1.00  6.540          H  
ATOM    100  N   MET A   7     -21.632 -12.650  12.379  1.00  3.890          N  
ATOM    101  CA  MET A   7     -20.377 -13.378  12.394  1.00  3.890          C  
ATOM    102  C   MET A   7     -20.383 -14.528  11.412  1.00  3.710          C  
ATOM    103  O   MET A   7     -19.413 -14.720  10.687  1.00  3.510          O  
ATOM    104  CB  MET A   7     -20.076 -13.879  13.793  1.00  5.450          C  
ATOM    105  CG  MET A   7     -19.730 -12.784  14.757  1.00  5.450          C  
ATOM    106  SD  MET A   7     -19.491 -13.385  16.430  1.00  5.450          S  
ATOM    107  CE  MET A   7     -19.368 -11.831  17.308  1.00  5.450          C  
ATOM    108  H   MET A   7     -22.186 -12.612  13.242  1.00  4.670          H  
ATOM    109  HA  MET A   7     -19.583 -12.695  12.096  1.00  4.670          H  
ATOM    110 1HB  MET A   7     -20.954 -14.406  14.182  1.00  6.540          H  
ATOM    111 2HB  MET A   7     -19.249 -14.583  13.765  1.00  6.540          H  
ATOM    112 1HG  MET A   7     -18.812 -12.322  14.425  1.00  6.540          H  
ATOM    113 2HG  MET A   7     -20.501 -12.023  14.757  1.00  6.540          H  
ATOM    114 1HE  MET A   7     -19.219 -12.025  18.369  1.00  6.540          H  
ATOM    115 2HE  MET A   7     -18.523 -11.254  16.922  1.00  6.540          H  
ATOM    116 3HE  MET A   7     -20.291 -11.265  17.169  1.00  6.540          H  
ATOM    117  N   LEU A   8     -21.476 -15.291  11.335  1.00  3.700          N  
ATOM    118  CA  LEU A   8     -21.473 -16.420  10.418  1.00  3.460          C  
ATOM    119  C   LEU A   8     -21.316 -15.963   8.975  1.00  3.240          C  
ATOM    120  O   LEU A   8     -20.509 -16.519   8.224  1.00  3.010          O  
ATOM    121  CB  LEU A   8     -22.791 -17.196  10.540  1.00  4.940          C  
ATOM    122  CG  LEU A   8     -23.053 -17.978  11.858  1.00  4.940          C  
ATOM    123  CD1 LEU A   8     -24.487 -18.476  11.835  1.00  4.940          C  
ATOM    124  CD2 LEU A   8     -22.072 -19.128  12.005  1.00  4.940          C  
ATOM    125  H   LEU A   8     -22.280 -15.119  11.950  1.00  4.440          H  
ATOM    126  HA  LEU A   8     -20.630 -17.059  10.659  1.00  4.150          H  
ATOM    127 1HB  LEU A   8     -23.608 -16.478  10.429  1.00  5.930          H  
ATOM    128 2HB  LEU A   8     -22.848 -17.901   9.718  1.00  5.930          H  
ATOM    129  HG  LEU A   8     -22.943 -17.316  12.707  1.00  5.930          H  
ATOM    130 1HD1 LEU A   8     -24.700 -19.009  12.761  1.00  5.930          H  
ATOM    131 2HD1 LEU A   8     -25.161 -17.623  11.748  1.00  5.930          H  
ATOM    132 3HD1 LEU A   8     -24.634 -19.142  10.991  1.00  5.930          H  
ATOM    133 1HD2 LEU A   8     -22.280 -19.663  12.930  1.00  5.930          H  
ATOM    134 2HD2 LEU A   8     -22.165 -19.807  11.166  1.00  5.930          H  
ATOM    135 3HD2 LEU A   8     -21.068 -18.741  12.047  1.00  5.930          H  
ATOM    136  N   SER A   9     -22.017 -14.893   8.582  1.00  3.350          N  
ATOM    137  CA  SER A   9     -21.916 -14.410   7.208  1.00  3.230          C  
ATOM    138  C   SER A   9     -20.500 -13.948   6.889  1.00  3.110          C  
ATOM    139  O   SER A   9     -19.932 -14.330   5.848  1.00  2.900          O  
ATOM    140  CB  SER A   9     -22.919 -13.303   6.959  1.00  4.570          C  
ATOM    141  OG  SER A   9     -22.839 -12.824   5.633  1.00  4.570          O  
ATOM    142  H   SER A   9     -22.670 -14.437   9.234  1.00  4.020          H  
ATOM    143  HA  SER A   9     -22.159 -15.237   6.542  1.00  3.880          H  
ATOM    144 1HB  SER A   9     -23.924 -13.678   7.155  1.00  5.480          H  
ATOM    145 2HB  SER A   9     -22.741 -12.484   7.664  1.00  5.480          H  
ATOM    146  HG  SER A   9     -23.634 -12.287   5.531  1.00  5.480          H  
ATOM    147  N   ILE A  10     -19.903 -13.164   7.806  1.00  3.290          N  
ATOM    148  CA  ILE A  10     -18.554 -12.642   7.630  1.00  3.270          C  
ATOM    149  C   ILE A  10     -17.516 -13.721   7.591  1.00  3.040          C  
ATOM    150  O   ILE A  10     -16.651 -13.711   6.723  1.00  2.890          O  
ATOM    151  CB  ILE A  10     -18.140 -11.650   8.743  1.00  4.590          C  
ATOM    152  CG1 ILE A  10     -18.994 -10.377   8.681  1.00  4.590          C  
ATOM    153  CG2 ILE A  10     -16.596 -11.289   8.585  1.00  4.590          C  
ATOM    154  CD1 ILE A  10     -18.911  -9.499   9.904  1.00  4.590          C  
ATOM    155  H   ILE A  10     -20.427 -12.904   8.657  1.00  3.950          H  
ATOM    156  HA  ILE A  10     -18.511 -12.135   6.669  1.00  3.920          H  
ATOM    157  HB  ILE A  10     -18.321 -12.113   9.720  1.00  5.500          H  
ATOM    158 1HG1 ILE A  10     -18.667  -9.785   7.841  1.00  5.500          H  
ATOM    159 2HG1 ILE A  10     -20.038 -10.654   8.535  1.00  5.500          H  
ATOM    160 1HG2 ILE A  10     -16.290 -10.601   9.357  1.00  5.500          H  
ATOM    161 2HG2 ILE A  10     -15.971 -12.177   8.662  1.00  5.500          H  
ATOM    162 3HG2 ILE A  10     -16.433 -10.825   7.611  1.00  5.500          H  
ATOM    163 1HD1 ILE A  10     -19.554  -8.629   9.756  1.00  5.500          H  
ATOM    164 2HD1 ILE A  10     -19.263 -10.064  10.772  1.00  5.500          H  
ATOM    165 3HD1 ILE A  10     -17.896  -9.166  10.077  1.00  5.500          H  
ATOM    166  N   ILE A  11     -17.551 -14.624   8.564  1.00  3.050          N  
ATOM    167  CA  ILE A  11     -16.526 -15.634   8.654  1.00  2.900          C  
ATOM    168  C   ILE A  11     -16.625 -16.601   7.488  1.00  2.580          C  
ATOM    169  O   ILE A  11     -15.609 -16.917   6.881  1.00  2.400          O  
ATOM    170  CB  ILE A  11     -16.591 -16.391   9.984  1.00  4.120          C  
ATOM    171  CG1 ILE A  11     -16.290 -15.432  11.148  1.00  4.120          C  
ATOM    172  CG2 ILE A  11     -15.488 -17.457   9.944  1.00  4.120          C  
ATOM    173  CD1 ILE A  11     -16.649 -16.002  12.512  1.00  4.120          C  
ATOM    174  H   ILE A  11     -18.296 -14.597   9.261  1.00  3.660          H  
ATOM    175  HA  ILE A  11     -15.559 -15.140   8.606  1.00  3.480          H  
ATOM    176  HB  ILE A  11     -17.580 -16.839  10.135  1.00  4.940          H  
ATOM    177 1HG1 ILE A  11     -15.232 -15.179  11.142  1.00  4.940          H  
ATOM    178 2HG1 ILE A  11     -16.862 -14.519  11.001  1.00  4.940          H  
ATOM    179 1HG2 ILE A  11     -15.458 -18.015  10.867  1.00  4.940          H  
ATOM    180 2HG2 ILE A  11     -15.675 -18.137   9.139  1.00  4.940          H  
ATOM    181 3HG2 ILE A  11     -14.521 -16.973   9.789  1.00  4.940          H  
ATOM    182 1HD1 ILE A  11     -16.427 -15.274  13.272  1.00  4.940          H  
ATOM    183 2HD1 ILE A  11     -17.718 -16.232  12.531  1.00  4.940          H  
ATOM    184 3HD1 ILE A  11     -16.086 -16.901  12.714  1.00  4.940          H  
ATOM    185  N   SER A  12     -17.828 -17.091   7.177  1.00  2.530          N  
ATOM    186  CA  SER A  12     -18.011 -18.040   6.085  1.00  2.280          C  
ATOM    187  C   SER A  12     -17.501 -17.429   4.772  1.00  2.140          C  
ATOM    188  O   SER A  12     -16.694 -18.039   4.049  1.00  1.940          O  
ATOM    189  CB  SER A  12     -19.498 -18.370   5.986  1.00  3.290          C  
ATOM    190  OG  SER A  12     -19.793 -19.304   4.978  1.00  3.290          O  
ATOM    191  H   SER A  12     -18.654 -16.819   7.716  1.00  3.040          H  
ATOM    192  HA  SER A  12     -17.448 -18.947   6.302  1.00  2.740          H  
ATOM    193 1HB  SER A  12     -19.829 -18.764   6.948  1.00  3.950          H  
ATOM    194 2HB  SER A  12     -20.061 -17.452   5.808  1.00  3.950          H  
ATOM    195  HG  SER A  12     -19.724 -18.840   4.133  1.00  3.950          H  
ATOM    196  N   SER A  13     -17.922 -16.184   4.496  1.00  2.320          N  
ATOM    197  CA  SER A  13     -17.514 -15.468   3.300  1.00  2.300          C  
ATOM    198  C   SER A  13     -16.012 -15.220   3.290  1.00  2.210          C  
ATOM    199  O   SER A  13     -15.346 -15.404   2.269  1.00  2.060          O  
ATOM    200  CB  SER A  13     -18.219 -14.146   3.252  1.00  3.230          C  
ATOM    201  OG  SER A  13     -19.597 -14.313   3.130  1.00  3.230          O  
ATOM    202  H   SER A  13     -18.593 -15.724   5.113  1.00  2.780          H  
ATOM    203  HA  SER A  13     -17.787 -16.057   2.427  1.00  2.760          H  
ATOM    204 1HB  SER A  13     -17.997 -13.589   4.164  1.00  3.870          H  
ATOM    205 2HB  SER A  13     -17.842 -13.569   2.419  1.00  3.870          H  
ATOM    206  HG  SER A  13     -19.916 -14.466   4.048  1.00  3.870          H  
ATOM    207  N   LEU A  14     -15.459 -14.848   4.440  1.00  2.360          N  
ATOM    208  CA  LEU A  14     -14.047 -14.594   4.560  1.00  2.390          C  
ATOM    209  C   LEU A  14     -13.233 -15.828   4.257  1.00  2.150          C  
ATOM    210  O   LEU A  14     -12.248 -15.746   3.528  1.00  2.110          O  
ATOM    211  CB  LEU A  14     -13.743 -14.115   5.973  1.00  3.330          C  
ATOM    212  CG  LEU A  14     -12.315 -13.864   6.333  1.00  3.330          C  
ATOM    213  CD1 LEU A  14     -11.734 -12.772   5.428  1.00  3.330          C  
ATOM    214  CD2 LEU A  14     -12.287 -13.487   7.805  1.00  3.330          C  
ATOM    215  H   LEU A  14     -16.036 -14.677   5.265  1.00  2.830          H  
ATOM    216  HA  LEU A  14     -13.793 -13.817   3.847  1.00  2.870          H  
ATOM    217 1HB  LEU A  14     -14.286 -13.187   6.137  1.00  4.000          H  
ATOM    218 2HB  LEU A  14     -14.128 -14.853   6.664  1.00  4.000          H  
ATOM    219  HG  LEU A  14     -11.730 -14.767   6.192  1.00  4.000          H  
ATOM    220 1HD1 LEU A  14     -10.720 -12.600   5.684  1.00  4.000          H  
ATOM    221 2HD1 LEU A  14     -11.770 -13.080   4.387  1.00  4.000          H  
ATOM    222 3HD1 LEU A  14     -12.299 -11.853   5.550  1.00  4.000          H  
ATOM    223 1HD2 LEU A  14     -11.273 -13.312   8.130  1.00  4.000          H  
ATOM    224 2HD2 LEU A  14     -12.881 -12.592   7.949  1.00  4.000          H  
ATOM    225 3HD2 LEU A  14     -12.712 -14.302   8.390  1.00  4.000          H  
ATOM    226  N   LEU A  15     -13.627 -16.971   4.808  1.00  2.060          N  
ATOM    227  CA  LEU A  15     -12.887 -18.200   4.610  1.00  1.940          C  
ATOM    228  C   LEU A  15     -12.816 -18.600   3.136  1.00  1.700          C  
ATOM    229  O   LEU A  15     -11.740 -18.979   2.674  1.00  1.660          O  
ATOM    230  CB  LEU A  15     -13.543 -19.284   5.461  1.00  2.760          C  
ATOM    231  CG  LEU A  15     -13.377 -19.131   7.024  1.00  2.760          C  
ATOM    232  CD1 LEU A  15     -14.306 -20.088   7.720  1.00  2.760          C  
ATOM    233  CD2 LEU A  15     -11.973 -19.439   7.444  1.00  2.760          C  
ATOM    234  H   LEU A  15     -14.441 -16.968   5.431  1.00  2.470          H  
ATOM    235  HA  LEU A  15     -11.873 -18.036   4.958  1.00  2.330          H  
ATOM    236 1HB  LEU A  15     -14.608 -19.241   5.256  1.00  3.320          H  
ATOM    237 2HB  LEU A  15     -13.163 -20.258   5.162  1.00  3.320          H  
ATOM    238  HG  LEU A  15     -13.617 -18.121   7.317  1.00  3.320          H  
ATOM    239 1HD1 LEU A  15     -14.196 -19.983   8.798  1.00  3.320          H  
ATOM    240 2HD1 LEU A  15     -15.334 -19.865   7.437  1.00  3.320          H  
ATOM    241 3HD1 LEU A  15     -14.063 -21.093   7.438  1.00  3.320          H  
ATOM    242 1HD2 LEU A  15     -11.893 -19.329   8.524  1.00  3.320          H  
ATOM    243 2HD2 LEU A  15     -11.743 -20.462   7.170  1.00  3.320          H  
ATOM    244 3HD2 LEU A  15     -11.274 -18.762   6.968  1.00  3.320          H  
ATOM    245  N   THR A  16     -13.909 -18.454   2.366  1.00  1.600          N  
ATOM    246  CA  THR A  16     -13.822 -18.790   0.931  1.00  1.450          C  
ATOM    247  C   THR A  16     -12.926 -17.789   0.191  1.00  1.460          C  
ATOM    248  O   THR A  16     -12.123 -18.178  -0.672  1.00  1.380          O  
ATOM    249  CB  THR A  16     -15.217 -18.956   0.277  1.00  2.090          C  
ATOM    250  OG1 THR A  16     -15.051 -19.211  -1.118  1.00  2.090          O  
ATOM    251  CG2 THR A  16     -16.098 -17.751   0.483  1.00  2.090          C  
ATOM    252  H   THR A  16     -14.798 -18.172   2.799  1.00  1.920          H  
ATOM    253  HA  THR A  16     -13.328 -19.741   0.823  1.00  1.740          H  
ATOM    254  HB  THR A  16     -15.710 -19.819   0.723  1.00  2.510          H  
ATOM    255  HG1 THR A  16     -14.684 -20.094  -1.243  1.00  2.510          H  
ATOM    256 1HG2 THR A  16     -17.063 -17.927   0.015  1.00  2.510          H  
ATOM    257 2HG2 THR A  16     -16.234 -17.607   1.537  1.00  2.510          H  
ATOM    258 3HG2 THR A  16     -15.653 -16.871   0.056  1.00  2.510          H  
ATOM    259  N   ILE A  17     -12.988 -16.518   0.590  1.00  1.640          N  
ATOM    260  CA  ILE A  17     -12.141 -15.493   0.005  1.00  1.730          C  
ATOM    261  C   ILE A  17     -10.675 -15.806   0.301  1.00  1.690          C  
ATOM    262  O   ILE A  17      -9.816 -15.681  -0.575  1.00  1.650          O  
ATOM    263  CB  ILE A  17     -12.540 -14.099   0.530  1.00  2.390          C  
ATOM    264  CG1 ILE A  17     -13.936 -13.748  -0.045  1.00  2.390          C  
ATOM    265  CG2 ILE A  17     -11.481 -13.059   0.172  1.00  2.390          C  
ATOM    266  CD1 ILE A  17     -14.625 -12.573   0.601  1.00  2.390          C  
ATOM    267  H   ILE A  17     -13.689 -16.246   1.290  1.00  1.970          H  
ATOM    268  HA  ILE A  17     -12.282 -15.503  -1.070  1.00  2.080          H  
ATOM    269  HB  ILE A  17     -12.646 -14.142   1.608  1.00  2.860          H  
ATOM    270 1HG1 ILE A  17     -13.828 -13.538  -1.108  1.00  2.860          H  
ATOM    271 2HG1 ILE A  17     -14.578 -14.608   0.069  1.00  2.860          H  
ATOM    272 1HG2 ILE A  17     -11.771 -12.086   0.551  1.00  2.860          H  
ATOM    273 2HG2 ILE A  17     -10.523 -13.326   0.613  1.00  2.860          H  
ATOM    274 3HG2 ILE A  17     -11.386 -13.017  -0.898  1.00  2.860          H  
ATOM    275 1HD1 ILE A  17     -15.592 -12.425   0.123  1.00  2.860          H  
ATOM    276 2HD1 ILE A  17     -14.775 -12.778   1.663  1.00  2.860          H  
ATOM    277 3HD1 ILE A  17     -14.033 -11.674   0.487  1.00  2.860          H  
ATOM    278  N   CYS A  18     -10.388 -16.177   1.546  1.00  1.790          N  
ATOM    279  CA  CYS A  18      -9.048 -16.501   1.986  1.00  1.900          C  
ATOM    280  C   CYS A  18      -8.477 -17.696   1.238  1.00  1.740          C  
ATOM    281  O   CYS A  18      -7.286 -17.687   0.922  1.00  1.810          O  
ATOM    282  CB  CYS A  18      -9.034 -16.776   3.480  1.00  2.620          C  
ATOM    283  SG  CYS A  18      -9.336 -15.307   4.474  1.00  2.620          S  
ATOM    284  H   CYS A  18     -11.149 -16.217   2.218  1.00  2.150          H  
ATOM    285  HA  CYS A  18      -8.412 -15.639   1.797  1.00  2.280          H  
ATOM    286 1HB  CYS A  18      -9.809 -17.497   3.709  1.00  3.140          H  
ATOM    287 2HB  CYS A  18      -8.075 -17.204   3.771  1.00  3.140          H  
ATOM    288  HG  CYS A  18     -10.641 -15.186   4.119  1.00  3.140          H  
ATOM    289  N   VAL A  19      -9.305 -18.708   0.927  1.00  1.590          N  
ATOM    290  CA  VAL A  19      -8.775 -19.849   0.191  1.00  1.570          C  
ATOM    291  C   VAL A  19      -8.336 -19.371  -1.182  1.00  1.440          C  
ATOM    292  O   VAL A  19      -7.291 -19.796  -1.679  1.00  1.550          O  
ATOM    293  CB  VAL A  19      -9.741 -21.008  -0.004  1.00  2.210          C  
ATOM    294  CG1 VAL A  19      -9.054 -22.046  -0.877  1.00  2.210          C  
ATOM    295  CG2 VAL A  19     -10.093 -21.601   1.263  1.00  2.210          C  
ATOM    296  H   VAL A  19     -10.268 -18.693   1.282  1.00  1.910          H  
ATOM    297  HA  VAL A  19      -7.909 -20.226   0.721  1.00  1.880          H  
ATOM    298  HB  VAL A  19     -10.646 -20.659  -0.510  1.00  2.650          H  
ATOM    299 1HG1 VAL A  19      -9.705 -22.861  -1.000  1.00  2.650          H  
ATOM    300 2HG1 VAL A  19      -8.779 -21.677  -1.837  1.00  2.650          H  
ATOM    301 3HG1 VAL A  19      -8.155 -22.384  -0.376  1.00  2.650          H  
ATOM    302 1HG2 VAL A  19     -10.748 -22.425   1.079  1.00  2.650          H  
ATOM    303 2HG2 VAL A  19      -9.199 -21.947   1.740  1.00  2.650          H  
ATOM    304 3HG2 VAL A  19     -10.580 -20.884   1.888  1.00  2.650          H  
ATOM    305  N   ILE A  20      -9.120 -18.496  -1.819  1.00  1.310          N  
ATOM    306  CA  ILE A  20      -8.686 -17.996  -3.117  1.00  1.280          C  
ATOM    307  C   ILE A  20      -7.320 -17.396  -2.991  1.00  1.380          C  
ATOM    308  O   ILE A  20      -6.463 -17.635  -3.848  1.00  1.470          O  
ATOM    309  CB  ILE A  20      -9.593 -16.894  -3.667  1.00  1.800          C  
ATOM    310  CG1 ILE A  20     -10.909 -17.470  -4.047  1.00  1.800          C  
ATOM    311  CG2 ILE A  20      -8.893 -16.176  -4.821  1.00  1.800          C  
ATOM    312  CD1 ILE A  20     -11.945 -16.467  -4.280  1.00  1.800          C  
ATOM    313  H   ILE A  20     -10.023 -18.226  -1.403  1.00  1.570          H  
ATOM    314  HA  ILE A  20      -8.644 -18.824  -3.820  1.00  1.540          H  
ATOM    315  HB  ILE A  20      -9.788 -16.172  -2.893  1.00  2.160          H  
ATOM    316 1HG1 ILE A  20     -10.791 -18.051  -4.955  1.00  2.160          H  
ATOM    317 2HG1 ILE A  20     -11.244 -18.124  -3.250  1.00  2.160          H  
ATOM    318 1HG2 ILE A  20      -9.511 -15.394  -5.180  1.00  2.160          H  
ATOM    319 2HG2 ILE A  20      -7.963 -15.724  -4.510  1.00  2.160          H  
ATOM    320 3HG2 ILE A  20      -8.694 -16.895  -5.610  1.00  2.160          H  
ATOM    321 1HD1 ILE A  20     -12.866 -16.982  -4.544  1.00  2.160          H  
ATOM    322 2HD1 ILE A  20     -12.079 -15.900  -3.369  1.00  2.160          H  
ATOM    323 3HD1 ILE A  20     -11.705 -15.795  -5.055  1.00  2.160          H  
ATOM    324  N   PHE A  21      -7.111 -16.591  -1.958  1.00  1.440          N  
ATOM    325  CA  PHE A  21      -5.796 -16.034  -1.780  1.00  1.600          C  
ATOM    326  C   PHE A  21      -4.767 -17.139  -1.566  1.00  1.660          C  
ATOM    327  O   PHE A  21      -3.717 -17.092  -2.188  1.00  1.750          O  
ATOM    328  CB  PHE A  21      -5.783 -14.997  -0.671  1.00  2.180          C  
ATOM    329  CG  PHE A  21      -6.373 -13.724  -1.163  1.00  2.180          C  
ATOM    330  CD1 PHE A  21      -7.662 -13.377  -0.899  1.00  2.180          C  
ATOM    331  CD2 PHE A  21      -5.622 -12.895  -1.933  1.00  2.180          C  
ATOM    332  CE1 PHE A  21      -8.191 -12.224  -1.408  1.00  2.180          C  
ATOM    333  CE2 PHE A  21      -6.136 -11.736  -2.447  1.00  2.180          C  
ATOM    334  CZ  PHE A  21      -7.426 -11.400  -2.187  1.00  2.180          C  
ATOM    335  H   PHE A  21      -7.890 -16.365  -1.329  1.00  1.730          H  
ATOM    336  HA  PHE A  21      -5.532 -15.512  -2.697  1.00  1.920          H  
ATOM    337 1HB  PHE A  21      -6.353 -15.348   0.188  1.00  2.610          H  
ATOM    338 2HB  PHE A  21      -4.767 -14.817  -0.360  1.00  2.610          H  
ATOM    339  HD1 PHE A  21      -8.267 -14.022  -0.287  1.00  2.610          H  
ATOM    340  HD2 PHE A  21      -4.603 -13.179  -2.127  1.00  2.610          H  
ATOM    341  HE1 PHE A  21      -9.218 -11.959  -1.193  1.00  2.610          H  
ATOM    342  HE2 PHE A  21      -5.516 -11.088  -3.063  1.00  2.610          H  
ATOM    343  HZ  PHE A  21      -7.848 -10.482  -2.589  1.00  2.610          H  
ATOM    344  N   LEU A  22      -5.069 -18.194  -0.805  1.00  1.680          N  
ATOM    345  CA  LEU A  22      -4.060 -19.247  -0.632  1.00  1.840          C  
ATOM    346  C   LEU A  22      -3.667 -19.862  -1.990  1.00  1.790          C  
ATOM    347  O   LEU A  22      -2.483 -20.130  -2.238  1.00  1.900          O  
ATOM    348  CB  LEU A  22      -4.589 -20.387   0.266  1.00  2.510          C  
ATOM    349  CG  LEU A  22      -4.844 -20.078   1.771  1.00  2.510          C  
ATOM    350  CD1 LEU A  22      -5.529 -21.306   2.417  1.00  2.510          C  
ATOM    351  CD2 LEU A  22      -3.530 -19.746   2.479  1.00  2.510          C  
ATOM    352  H   LEU A  22      -5.948 -18.199  -0.279  1.00  2.020          H  
ATOM    353  HA  LEU A  22      -3.172 -18.804  -0.194  1.00  2.210          H  
ATOM    354 1HB  LEU A  22      -5.525 -20.741  -0.158  1.00  3.010          H  
ATOM    355 2HB  LEU A  22      -3.874 -21.205   0.219  1.00  3.010          H  
ATOM    356  HG  LEU A  22      -5.519 -19.230   1.859  1.00  3.010          H  
ATOM    357 1HD1 LEU A  22      -5.725 -21.101   3.465  1.00  3.010          H  
ATOM    358 2HD1 LEU A  22      -6.463 -21.523   1.913  1.00  3.010          H  
ATOM    359 3HD1 LEU A  22      -4.872 -22.168   2.336  1.00  3.010          H  
ATOM    360 1HD2 LEU A  22      -3.733 -19.538   3.529  1.00  3.010          H  
ATOM    361 2HD2 LEU A  22      -2.848 -20.593   2.402  1.00  3.010          H  
ATOM    362 3HD2 LEU A  22      -3.067 -18.870   2.032  1.00  3.010          H  
ATOM    363  N   VAL A  23      -4.647 -20.046  -2.878  1.00  1.670          N  
ATOM    364  CA  VAL A  23      -4.382 -20.596  -4.207  1.00  1.710          C  
ATOM    365  C   VAL A  23      -3.502 -19.624  -5.011  1.00  1.670          C  
ATOM    366  O   VAL A  23      -2.527 -20.033  -5.662  1.00  1.780          O  
ATOM    367  CB  VAL A  23      -5.712 -20.886  -4.958  1.00  2.380          C  
ATOM    368  CG1 VAL A  23      -5.447 -21.285  -6.422  1.00  2.380          C  
ATOM    369  CG2 VAL A  23      -6.468 -22.015  -4.241  1.00  2.380          C  
ATOM    370  H   VAL A  23      -5.604 -19.830  -2.574  1.00  2.000          H  
ATOM    371  HA  VAL A  23      -3.845 -21.535  -4.087  1.00  2.050          H  
ATOM    372  HB  VAL A  23      -6.323 -19.983  -4.960  1.00  2.850          H  
ATOM    373 1HG1 VAL A  23      -6.400 -21.477  -6.918  1.00  2.850          H  
ATOM    374 2HG1 VAL A  23      -4.928 -20.484  -6.948  1.00  2.850          H  
ATOM    375 3HG1 VAL A  23      -4.837 -22.188  -6.448  1.00  2.850          H  
ATOM    376 1HG2 VAL A  23      -7.414 -22.215  -4.752  1.00  2.850          H  
ATOM    377 2HG2 VAL A  23      -5.860 -22.917  -4.244  1.00  2.850          H  
ATOM    378 3HG2 VAL A  23      -6.670 -21.722  -3.216  1.00  2.850          H  
ATOM    379  N   ARG A  24      -3.856 -18.337  -4.984  1.00  1.560          N  
ATOM    380  CA  ARG A  24      -3.081 -17.325  -5.684  1.00  1.550          C  
ATOM    381  C   ARG A  24      -1.655 -17.245  -5.103  1.00  1.680          C  
ATOM    382  O   ARG A  24      -0.691 -17.001  -5.842  1.00  1.780          O  
ATOM    383  CB  ARG A  24      -3.781 -15.973  -5.622  1.00  2.170          C  
ATOM    384  CG  ARG A  24      -5.084 -15.875  -6.415  1.00  2.170          C  
ATOM    385  CD  ARG A  24      -5.749 -14.545  -6.245  1.00  2.170          C  
ATOM    386  NE  ARG A  24      -4.987 -13.455  -6.878  1.00  2.170          N  
ATOM    387  CZ  ARG A  24      -5.223 -12.130  -6.707  1.00  2.170          C  
ATOM    388  NH1 ARG A  24      -6.194 -11.731  -5.930  1.00  2.170          N  
ATOM    389  NH2 ARG A  24      -4.464 -11.238  -7.328  1.00  2.170          N  
ATOM    390  H   ARG A  24      -4.700 -18.068  -4.465  1.00  1.870          H  
ATOM    391  HA  ARG A  24      -3.009 -17.616  -6.731  1.00  1.860          H  
ATOM    392 1HB  ARG A  24      -3.987 -15.713  -4.587  1.00  2.610          H  
ATOM    393 2HB  ARG A  24      -3.133 -15.220  -6.036  1.00  2.610          H  
ATOM    394 1HG  ARG A  24      -4.872 -16.012  -7.474  1.00  2.610          H  
ATOM    395 2HG  ARG A  24      -5.775 -16.650  -6.087  1.00  2.610          H  
ATOM    396 1HD  ARG A  24      -6.738 -14.579  -6.695  1.00  2.610          H  
ATOM    397 2HD  ARG A  24      -5.842 -14.332  -5.178  1.00  2.610          H  
ATOM    398  HE  ARG A  24      -4.222 -13.717  -7.489  1.00  2.610          H  
ATOM    399 1HH1 ARG A  24      -6.778 -12.416  -5.470  1.00  2.610          H  
ATOM    400 2HH1 ARG A  24      -6.364 -10.744  -5.791  1.00  2.610          H  
ATOM    401 1HH2 ARG A  24      -3.709 -11.544  -7.928  1.00  2.610          H  
ATOM    402 2HH2 ARG A  24      -4.632 -10.246  -7.208  1.00  2.610          H  
ATOM    403  N   MET A  25      -1.526 -17.428  -3.780  1.00  1.730          N  
ATOM    404  CA  MET A  25      -0.232 -17.394  -3.124  1.00  1.910          C  
ATOM    405  C   MET A  25       0.672 -18.520  -3.624  1.00  2.020          C  
ATOM    406  O   MET A  25       1.871 -18.313  -3.820  1.00  2.160          O  
ATOM    407  CB  MET A  25      -0.346 -17.391  -1.611  1.00  2.600          C  
ATOM    408  CG  MET A  25      -0.900 -16.077  -1.044  1.00  2.600          C  
ATOM    409  SD  MET A  25      -1.158 -16.132   0.724  1.00  2.600          S  
ATOM    410  CE  MET A  25       0.518 -15.954   1.344  1.00  2.600          C  
ATOM    411  H   MET A  25      -2.368 -17.562  -3.228  1.00  2.080          H  
ATOM    412  HA  MET A  25       0.203 -16.449  -3.361  1.00  2.290          H  
ATOM    413 1HB  MET A  25      -1.006 -18.195  -1.301  1.00  3.120          H  
ATOM    414 2HB  MET A  25       0.631 -17.581  -1.180  1.00  3.120          H  
ATOM    415 1HG  MET A  25      -0.184 -15.282  -1.257  1.00  3.120          H  
ATOM    416 2HG  MET A  25      -1.826 -15.809  -1.527  1.00  3.120          H  
ATOM    417 1HE  MET A  25       0.503 -15.969   2.434  1.00  3.120          H  
ATOM    418 2HE  MET A  25       1.141 -16.771   0.986  1.00  3.120          H  
ATOM    419 3HE  MET A  25       0.929 -15.007   1.005  1.00  3.120          H  
ATOM    420  N   LEU A  26       0.100 -19.699  -3.899  1.00  1.990          N  
ATOM    421  CA  LEU A  26       0.916 -20.793  -4.420  1.00  2.120          C  
ATOM    422  C   LEU A  26       1.540 -20.372  -5.742  1.00  2.140          C  
ATOM    423  O   LEU A  26       2.690 -20.696  -6.020  1.00  2.230          O  
ATOM    424  CB  LEU A  26       0.072 -22.053  -4.636  1.00  2.920          C  
ATOM    425  CG  LEU A  26      -0.445 -22.770  -3.377  1.00  2.920          C  
ATOM    426  CD1 LEU A  26      -1.448 -23.833  -3.806  1.00  2.920          C  
ATOM    427  CD2 LEU A  26       0.732 -23.411  -2.609  1.00  2.920          C  
ATOM    428  H   LEU A  26      -0.889 -19.842  -3.665  1.00  2.390          H  
ATOM    429  HA  LEU A  26       1.718 -20.994  -3.721  1.00  2.540          H  
ATOM    430 1HB  LEU A  26      -0.792 -21.783  -5.237  1.00  3.500          H  
ATOM    431 2HB  LEU A  26       0.667 -22.766  -5.203  1.00  3.500          H  
ATOM    432  HG  LEU A  26      -0.955 -22.059  -2.732  1.00  3.500          H  
ATOM    433 1HD1 LEU A  26      -1.838 -24.343  -2.926  1.00  3.500          H  
ATOM    434 2HD1 LEU A  26      -2.270 -23.359  -4.341  1.00  3.500          H  
ATOM    435 3HD1 LEU A  26      -0.960 -24.554  -4.458  1.00  3.500          H  
ATOM    436 1HD2 LEU A  26       0.345 -23.922  -1.727  1.00  3.500          H  
ATOM    437 2HD2 LEU A  26       1.239 -24.131  -3.252  1.00  3.500          H  
ATOM    438 3HD2 LEU A  26       1.438 -22.654  -2.292  1.00  3.500          H  
ATOM    439  N   TYR A  27       0.808 -19.633  -6.568  1.00  2.090          N  
ATOM    440  CA  TYR A  27       1.417 -19.143  -7.803  1.00  2.190          C  
ATOM    441  C   TYR A  27       2.655 -18.278  -7.505  1.00  2.310          C  
ATOM    442  O   TYR A  27       3.756 -18.548  -8.024  1.00  2.520          O  
ATOM    443  CB  TYR A  27       0.406 -18.355  -8.649  1.00  3.030          C  
ATOM    444  CG  TYR A  27       0.998 -17.654  -9.861  1.00  3.030          C  
ATOM    445  CD1 TYR A  27       1.302 -18.359 -11.012  1.00  3.030          C  
ATOM    446  CD2 TYR A  27       1.225 -16.277  -9.810  1.00  3.030          C  
ATOM    447  CE1 TYR A  27       1.835 -17.695 -12.104  1.00  3.030          C  
ATOM    448  CE2 TYR A  27       1.755 -15.619 -10.896  1.00  3.030          C  
ATOM    449  CZ  TYR A  27       2.062 -16.323 -12.042  1.00  3.030          C  
ATOM    450  OH  TYR A  27       2.598 -15.676 -13.132  1.00  3.030          O  
ATOM    451  H   TYR A  27      -0.175 -19.452  -6.326  1.00  2.510          H  
ATOM    452  HA  TYR A  27       1.752 -20.002  -8.382  1.00  2.630          H  
ATOM    453 1HB  TYR A  27      -0.375 -19.033  -8.994  1.00  3.630          H  
ATOM    454 2HB  TYR A  27      -0.067 -17.606  -8.047  1.00  3.630          H  
ATOM    455  HD1 TYR A  27       1.125 -19.432 -11.060  1.00  3.630          H  
ATOM    456  HD2 TYR A  27       0.985 -15.723  -8.907  1.00  3.630          H  
ATOM    457  HE1 TYR A  27       2.079 -18.248 -13.010  1.00  3.630          H  
ATOM    458  HE2 TYR A  27       1.934 -14.549 -10.847  1.00  3.630          H  
ATOM    459  HH  TYR A  27       2.736 -14.751 -12.919  1.00  3.630          H  
ATOM    460  N   ILE A  28       2.499 -17.266  -6.632  1.00  2.240          N  
ATOM    461  CA  ILE A  28       3.634 -16.366  -6.363  1.00  2.380          C  
ATOM    462  C   ILE A  28       4.826 -17.055  -5.697  1.00  2.600          C  
ATOM    463  O   ILE A  28       5.964 -16.617  -5.861  1.00  2.860          O  
ATOM    464  CB  ILE A  28       3.254 -15.102  -5.591  1.00  3.280          C  
ATOM    465  CG1 ILE A  28       2.718 -15.438  -4.254  1.00  3.280          C  
ATOM    466  CG2 ILE A  28       2.251 -14.319  -6.449  1.00  3.280          C  
ATOM    467  CD1 ILE A  28       2.555 -14.298  -3.260  1.00  3.280          C  
ATOM    468  H   ILE A  28       1.568 -17.137  -6.214  1.00  2.690          H  
ATOM    469  HA  ILE A  28       3.964 -16.001  -7.320  1.00  2.860          H  
ATOM    470  HB  ILE A  28       4.119 -14.541  -5.426  1.00  3.930          H  
ATOM    471 1HG1 ILE A  28       1.795 -15.853  -4.455  1.00  3.930          H  
ATOM    472 2HG1 ILE A  28       3.336 -16.178  -3.779  1.00  3.930          H  
ATOM    473 1HG2 ILE A  28       1.963 -13.398  -5.968  1.00  3.930          H  
ATOM    474 2HG2 ILE A  28       2.705 -14.089  -7.413  1.00  3.930          H  
ATOM    475 3HG2 ILE A  28       1.362 -14.927  -6.611  1.00  3.930          H  
ATOM    476 1HD1 ILE A  28       2.115 -14.691  -2.345  1.00  3.930          H  
ATOM    477 2HD1 ILE A  28       3.520 -13.878  -3.033  1.00  3.930          H  
ATOM    478 3HD1 ILE A  28       1.936 -13.530  -3.643  1.00  3.930          H  
ATOM    479  N   LYS A  29       4.566 -18.157  -4.993  1.00  2.550          N  
ATOM    480  CA  LYS A  29       5.587 -18.986  -4.368  1.00  2.800          C  
ATOM    481  C   LYS A  29       6.642 -19.472  -5.367  1.00  3.060          C  
ATOM    482  O   LYS A  29       7.795 -19.689  -4.984  1.00  3.320          O  
ATOM    483  CB  LYS A  29       4.937 -20.177  -3.657  1.00  3.820          C  
ATOM    484  CG  LYS A  29       5.877 -21.087  -2.886  1.00  3.820          C  
ATOM    485  CD  LYS A  29       5.079 -22.140  -2.109  1.00  3.820          C  
ATOM    486  CE  LYS A  29       5.992 -23.094  -1.356  1.00  3.820          C  
ATOM    487  NZ  LYS A  29       5.216 -24.087  -0.543  1.00  3.820          N  
ATOM    488  H   LYS A  29       3.582 -18.393  -4.815  1.00  3.060          H  
ATOM    489  HA  LYS A  29       6.095 -18.381  -3.618  1.00  3.360          H  
ATOM    490 1HB  LYS A  29       4.156 -19.818  -2.986  1.00  4.580          H  
ATOM    491 2HB  LYS A  29       4.462 -20.802  -4.394  1.00  4.580          H  
ATOM    492 1HG  LYS A  29       6.542 -21.597  -3.588  1.00  4.580          H  
ATOM    493 2HG  LYS A  29       6.483 -20.498  -2.201  1.00  4.580          H  
ATOM    494 1HD  LYS A  29       4.415 -21.643  -1.402  1.00  4.580          H  
ATOM    495 2HD  LYS A  29       4.469 -22.715  -2.808  1.00  4.580          H  
ATOM    496 1HE  LYS A  29       6.610 -23.632  -2.075  1.00  4.580          H  
ATOM    497 2HE  LYS A  29       6.640 -22.523  -0.692  1.00  4.580          H  
ATOM    498 1HZ  LYS A  29       5.856 -24.703  -0.061  1.00  4.580          H  
ATOM    499 2HZ  LYS A  29       4.650 -23.596   0.134  1.00  4.580          H  
ATOM    500 3HZ  LYS A  29       4.614 -24.635  -1.144  1.00  4.580          H  
ATOM    501  N   TYR A  30       6.250 -19.712  -6.629  1.00  3.030          N  
ATOM    502  CA  TYR A  30       7.193 -20.223  -7.618  1.00  3.320          C  
ATOM    503  C   TYR A  30       7.525 -19.191  -8.708  1.00  3.560          C  
ATOM    504  O   TYR A  30       8.551 -19.298  -9.387  1.00  3.890          O  
ATOM    505  CB  TYR A  30       6.618 -21.493  -8.222  1.00  4.530          C  
ATOM    506  CG  TYR A  30       6.357 -22.534  -7.158  1.00  4.530          C  
ATOM    507  CD1 TYR A  30       5.060 -22.753  -6.724  1.00  4.530          C  
ATOM    508  CD2 TYR A  30       7.403 -23.246  -6.598  1.00  4.530          C  
ATOM    509  CE1 TYR A  30       4.804 -23.682  -5.742  1.00  4.530          C  
ATOM    510  CE2 TYR A  30       7.148 -24.179  -5.615  1.00  4.530          C  
ATOM    511  CZ  TYR A  30       5.856 -24.399  -5.188  1.00  4.530          C  
ATOM    512  OH  TYR A  30       5.608 -25.338  -4.212  1.00  4.530          O  
ATOM    513  H   TYR A  30       5.286 -19.526  -6.921  1.00  3.640          H  
ATOM    514  HA  TYR A  30       8.125 -20.466  -7.111  1.00  3.980          H  
ATOM    515 1HB  TYR A  30       5.677 -21.265  -8.727  1.00  5.440          H  
ATOM    516 2HB  TYR A  30       7.308 -21.904  -8.957  1.00  5.440          H  
ATOM    517  HD1 TYR A  30       4.241 -22.188  -7.161  1.00  5.440          H  
ATOM    518  HD2 TYR A  30       8.425 -23.071  -6.932  1.00  5.440          H  
ATOM    519  HE1 TYR A  30       3.781 -23.850  -5.406  1.00  5.440          H  
ATOM    520  HE2 TYR A  30       7.971 -24.743  -5.175  1.00  5.440          H  
ATOM    521  HH  TYR A  30       6.426 -25.798  -3.999  1.00  5.440          H  
ATOM    522  N   THR A  31       6.655 -18.197  -8.864  1.00  3.500          N  
ATOM    523  CA  THR A  31       6.760 -17.135  -9.865  1.00  3.840          C  
ATOM    524  C   THR A  31       8.044 -16.312  -9.776  1.00  3.880          C  
ATOM    525  O   THR A  31       8.474 -15.889  -8.704  1.00  3.890          O  
ATOM    526  CB  THR A  31       5.549 -16.199  -9.749  1.00  5.240          C  
ATOM    527  OG1 THR A  31       4.369 -16.949  -9.992  1.00  5.240          O  
ATOM    528  CG2 THR A  31       5.580 -15.050 -10.722  1.00  5.240          C  
ATOM    529  H   THR A  31       5.812 -18.202  -8.296  1.00  4.200          H  
ATOM    530  HA  THR A  31       6.732 -17.602 -10.848  1.00  4.610          H  
ATOM    531  HB  THR A  31       5.531 -15.795  -8.755  1.00  6.290          H  
ATOM    532  HG1 THR A  31       4.269 -17.662  -9.342  1.00  6.290          H  
ATOM    533 1HG2 THR A  31       4.692 -14.446 -10.565  1.00  6.290          H  
ATOM    534 2HG2 THR A  31       6.455 -14.431 -10.563  1.00  6.290          H  
ATOM    535 3HG2 THR A  31       5.586 -15.432 -11.741  1.00  6.290          H  
ATOM    536  N   GLN A  32       8.639 -16.073 -10.941  1.00  3.890          N  
ATOM    537  CA  GLN A  32       9.856 -15.286 -11.099  1.00  3.890          C  
ATOM    538  C   GLN A  32       9.714 -13.900 -10.465  1.00  3.890          C  
ATOM    539  O   GLN A  32       8.710 -13.211 -10.673  1.00  3.890          O  
ATOM    540  CB  GLN A  32      10.183 -15.139 -12.590  1.00  5.450          C  
ATOM    541  CG  GLN A  32      11.500 -14.434 -12.907  1.00  5.450          C  
ATOM    542  CD  GLN A  32      11.725 -14.294 -14.387  1.00  5.450          C  
ATOM    543  OE1 GLN A  32      10.817 -14.533 -15.186  1.00  5.450          O  
ATOM    544  NE2 GLN A  32      12.931 -13.903 -14.769  1.00  5.450          N  
ATOM    545  H   GLN A  32       8.214 -16.475 -11.766  1.00  4.670          H  
ATOM    546  HA  GLN A  32      10.674 -15.809 -10.601  1.00  4.670          H  
ATOM    547 1HB  GLN A  32      10.230 -16.130 -13.041  1.00  6.540          H  
ATOM    548 2HB  GLN A  32       9.378 -14.601 -13.084  1.00  6.540          H  
ATOM    549 1HG  GLN A  32      11.516 -13.453 -12.486  1.00  6.540          H  
ATOM    550 2HG  GLN A  32      12.320 -15.022 -12.495  1.00  6.540          H  
ATOM    551 1HE2 GLN A  32      13.136 -13.792 -15.744  1.00  6.540          H  
ATOM    552 2HE2 GLN A  32      13.638 -13.719 -14.086  1.00  6.540          H  
ATOM    553  N   ASN A  33      10.765 -13.457  -9.766  1.00  3.890          N  
ATOM    554  CA  ASN A  33      10.803 -12.181  -9.043  1.00  3.890          C  
ATOM    555  C   ASN A  33      10.701 -10.928  -9.913  1.00  3.890          C  
ATOM    556  O   ASN A  33      10.586  -9.812  -9.404  1.00  3.890          O  
ATOM    557  CB  ASN A  33      12.068 -12.137  -8.228  1.00  5.450          C  
ATOM    558  CG  ASN A  33      13.246 -12.233  -9.121  1.00  5.450          C  
ATOM    559  OD1 ASN A  33      13.229 -13.071 -10.043  1.00  5.450          O  
ATOM    560  ND2 ASN A  33      14.246 -11.427  -8.897  1.00  5.450          N  
ATOM    561  H   ASN A  33      11.582 -14.057  -9.688  1.00  4.670          H  
ATOM    562  HA  ASN A  33       9.952 -12.164  -8.360  1.00  4.670          H  
ATOM    563 1HB  ASN A  33      12.116 -11.205  -7.664  1.00  6.540          H  
ATOM    564 2HB  ASN A  33      12.084 -12.964  -7.518  1.00  6.540          H  
ATOM    565 1HD2 ASN A  33      15.057 -11.460  -9.480  1.00  6.540          H  
ATOM    566 2HD2 ASN A  33      14.200 -10.771  -8.143  1.00  6.540          H  
ATOM    567  N   ILE A  34      10.643 -11.114 -11.219  1.00  3.890          N  
ATOM    568  CA  ILE A  34      10.411 -10.050 -12.180  1.00  3.890          C  
ATOM    569  C   ILE A  34       9.032  -9.423 -11.893  1.00  3.890          C  
ATOM    570  O   ILE A  34       8.759  -8.285 -12.275  1.00  3.890          O  
ATOM    571  CB  ILE A  34      10.538 -10.586 -13.626  1.00  5.450          C  
ATOM    572  CG1 ILE A  34      10.714  -9.409 -14.614  1.00  5.450          C  
ATOM    573  CG2 ILE A  34       9.322 -11.441 -13.994  1.00  5.450          C  
ATOM    574  CD1 ILE A  34      11.170  -9.821 -16.014  1.00  5.450          C  
ATOM    575  H   ILE A  34      10.782 -12.054 -11.553  1.00  4.670          H  
ATOM    576  HA  ILE A  34      11.170  -9.281 -12.035  1.00  4.670          H  
ATOM    577  HB  ILE A  34      11.429 -11.203 -13.687  1.00  6.540          H  
ATOM    578 1HG1 ILE A  34       9.764  -8.878 -14.704  1.00  6.540          H  
ATOM    579 2HG1 ILE A  34      11.453  -8.722 -14.203  1.00  6.540          H  
ATOM    580 1HG2 ILE A  34       9.431 -11.847 -14.994  1.00  6.540          H  
ATOM    581 2HG2 ILE A  34       9.223 -12.261 -13.294  1.00  6.540          H  
ATOM    582 3HG2 ILE A  34       8.436 -10.828 -13.964  1.00  6.540          H  
ATOM    583 1HD1 ILE A  34      11.277  -8.930 -16.632  1.00  6.540          H  
ATOM    584 2HD1 ILE A  34      12.134 -10.331 -15.945  1.00  6.540          H  
ATOM    585 3HD1 ILE A  34      10.448 -10.484 -16.474  1.00  6.540          H  
ATOM    586  N   MET A  35       8.158 -10.207 -11.236  1.00  3.890          N  
ATOM    587  CA  MET A  35       6.823  -9.815 -10.809  1.00  3.890          C  
ATOM    588  C   MET A  35       6.757  -9.485  -9.305  1.00  3.890          C  
ATOM    589  O   MET A  35       5.651  -9.479  -8.746  1.00  3.890          O  
ATOM    590  CB  MET A  35       5.812 -10.926 -11.115  1.00  5.450          C  
ATOM    591  CG  MET A  35       5.549 -11.173 -12.598  1.00  5.450          C  
ATOM    592  SD  MET A  35       4.402 -12.551 -12.933  1.00  5.450          S  
ATOM    593  CE  MET A  35       2.812 -11.954 -12.358  1.00  5.450          C  
ATOM    594  H   MET A  35       8.463 -11.160 -10.997  1.00  4.670          H  
ATOM    595  HA  MET A  35       6.539  -8.917 -11.358  1.00  4.670          H  
ATOM    596 1HB  MET A  35       6.184 -11.862 -10.687  1.00  6.540          H  
ATOM    597 2HB  MET A  35       4.872 -10.698 -10.631  1.00  6.540          H  
ATOM    598 1HG  MET A  35       5.147 -10.267 -13.047  1.00  6.540          H  
ATOM    599 2HG  MET A  35       6.479 -11.400 -13.078  1.00  6.540          H  
ATOM    600 1HE  MET A  35       2.053 -12.715 -12.532  1.00  6.540          H  
ATOM    601 2HE  MET A  35       2.858 -11.731 -11.294  1.00  6.540          H  
ATOM    602 3HE  MET A  35       2.547 -11.058 -12.909  1.00  6.540          H  
ATOM    603  N   SER A  36       7.892  -9.115  -8.666  1.00  3.890          N  
ATOM    604  CA  SER A  36       7.932  -8.866  -7.216  1.00  3.890          C  
ATOM    605  C   SER A  36       6.949  -7.812  -6.726  1.00  3.740          C  
ATOM    606  O   SER A  36       6.523  -7.848  -5.567  1.00  3.750          O  
ATOM    607  CB  SER A  36       9.316  -8.423  -6.791  1.00  5.450          C  
ATOM    608  OG  SER A  36       9.625  -7.162  -7.323  1.00  5.450          O  
ATOM    609  H   SER A  36       8.788  -9.102  -9.164  1.00  4.670          H  
ATOM    610  HA  SER A  36       7.728  -9.799  -6.718  1.00  4.670          H  
ATOM    611 1HB  SER A  36       9.357  -8.377  -5.704  1.00  6.540          H  
ATOM    612 2HB  SER A  36      10.052  -9.154  -7.108  1.00  6.540          H  
ATOM    613  HG  SER A  36      10.528  -6.974  -7.049  1.00  6.540          H  
ATOM    614  N   HIS A  37       6.539  -6.889  -7.589  1.00  3.490          N  
ATOM    615  CA  HIS A  37       5.563  -5.887  -7.192  1.00  3.110          C  
ATOM    616  C   HIS A  37       4.253  -6.585  -6.816  1.00  2.980          C  
ATOM    617  O   HIS A  37       3.642  -6.300  -5.778  1.00  2.870          O  
ATOM    618  CB  HIS A  37       5.321  -4.895  -8.335  1.00  4.510          C  
ATOM    619  CG  HIS A  37       4.355  -3.798  -8.019  1.00  4.510          C  
ATOM    620  ND1 HIS A  37       4.672  -2.747  -7.182  1.00  4.510          N  
ATOM    621  CD2 HIS A  37       3.086  -3.580  -8.436  1.00  4.510          C  
ATOM    622  CE1 HIS A  37       3.637  -1.931  -7.098  1.00  4.510          C  
ATOM    623  NE2 HIS A  37       2.665  -2.408  -7.854  1.00  4.510          N  
ATOM    624  H   HIS A  37       6.951  -6.862  -8.514  1.00  4.190          H  
ATOM    625  HA  HIS A  37       5.921  -5.340  -6.321  1.00  3.730          H  
ATOM    626 1HB  HIS A  37       6.267  -4.437  -8.618  1.00  5.410          H  
ATOM    627 2HB  HIS A  37       4.946  -5.431  -9.206  1.00  5.410          H  
ATOM    628  HD1 HIS A  37       5.589  -2.513  -6.859  1.00  5.410          H  
ATOM    629  HD2 HIS A  37       2.419  -4.132  -9.099  1.00  5.410          H  
ATOM    630  HE1 HIS A  37       3.688  -1.035  -6.480  1.00  5.410          H  
ATOM    631  N   LYS A  38       3.813  -7.483  -7.707  1.00  3.020          N  
ATOM    632  CA  LYS A  38       2.554  -8.197  -7.584  1.00  2.920          C  
ATOM    633  C   LYS A  38       2.638  -9.239  -6.486  1.00  2.710          C  
ATOM    634  O   LYS A  38       1.655  -9.499  -5.787  1.00  2.590          O  
ATOM    635  CB  LYS A  38       2.174  -8.828  -8.924  1.00  4.130          C  
ATOM    636  CG  LYS A  38       1.766  -7.803  -9.989  1.00  4.130          C  
ATOM    637  CD  LYS A  38       1.422  -8.476 -11.321  1.00  4.130          C  
ATOM    638  CE  LYS A  38       1.000  -7.448 -12.375  1.00  4.130          C  
ATOM    639  NZ  LYS A  38       0.684  -8.074 -13.701  1.00  4.130          N  
ATOM    640  H   LYS A  38       4.426  -7.726  -8.480  1.00  3.620          H  
ATOM    641  HA  LYS A  38       1.777  -7.483  -7.310  1.00  3.500          H  
ATOM    642 1HB  LYS A  38       3.020  -9.404  -9.308  1.00  4.950          H  
ATOM    643 2HB  LYS A  38       1.345  -9.517  -8.782  1.00  4.950          H  
ATOM    644 1HG  LYS A  38       0.892  -7.255  -9.631  1.00  4.950          H  
ATOM    645 2HG  LYS A  38       2.579  -7.092 -10.138  1.00  4.950          H  
ATOM    646 1HD  LYS A  38       2.297  -9.012 -11.679  1.00  4.950          H  
ATOM    647 2HD  LYS A  38       0.611  -9.187 -11.171  1.00  4.950          H  
ATOM    648 1HE  LYS A  38       0.121  -6.931 -12.019  1.00  4.950          H  
ATOM    649 2HE  LYS A  38       1.806  -6.727 -12.507  1.00  4.950          H  
ATOM    650 1HZ  LYS A  38       0.408  -7.347 -14.355  1.00  4.950          H  
ATOM    651 2HZ  LYS A  38       1.498  -8.554 -14.059  1.00  4.950          H  
ATOM    652 3HZ  LYS A  38      -0.076  -8.732 -13.593  1.00  4.950          H  
ATOM    653  N   ILE A  39       3.819  -9.840  -6.350  1.00  2.690          N  
ATOM    654  CA  ILE A  39       4.043 -10.874  -5.356  1.00  2.530          C  
ATOM    655  C   ILE A  39       3.883 -10.265  -3.964  1.00  2.450          C  
ATOM    656  O   ILE A  39       3.163 -10.813  -3.122  1.00  2.310          O  
ATOM    657  CB  ILE A  39       5.454 -11.489  -5.548  1.00  3.610          C  
ATOM    658  CG1 ILE A  39       5.484 -12.288  -6.934  1.00  3.610          C  
ATOM    659  CG2 ILE A  39       5.887 -12.361  -4.350  1.00  3.610          C  
ATOM    660  CD1 ILE A  39       6.859 -12.741  -7.434  1.00  3.610          C  
ATOM    661  H   ILE A  39       4.565  -9.579  -6.998  1.00  3.230          H  
ATOM    662  HA  ILE A  39       3.300 -11.648  -5.480  1.00  3.040          H  
ATOM    663  HB  ILE A  39       6.142 -10.693  -5.626  1.00  4.330          H  
ATOM    664 1HG1 ILE A  39       4.888 -13.150  -6.853  1.00  4.330          H  
ATOM    665 2HG1 ILE A  39       5.051 -11.653  -7.698  1.00  4.330          H  
ATOM    666 1HG2 ILE A  39       6.888 -12.737  -4.514  1.00  4.330          H  
ATOM    667 2HG2 ILE A  39       5.888 -11.769  -3.439  1.00  4.330          H  
ATOM    668 3HG2 ILE A  39       5.233 -13.179  -4.224  1.00  4.330          H  
ATOM    669 1HD1 ILE A  39       6.741 -13.261  -8.385  1.00  4.330          H  
ATOM    670 2HD1 ILE A  39       7.506 -11.894  -7.583  1.00  4.330          H  
ATOM    671 3HD1 ILE A  39       7.315 -13.422  -6.720  1.00  4.330          H  
ATOM    672  N   TRP A  40       4.531  -9.122  -3.718  1.00  2.600          N  
ATOM    673  CA  TRP A  40       4.404  -8.468  -2.428  1.00  2.630          C  
ATOM    674  C   TRP A  40       2.977  -8.020  -2.146  1.00  2.590          C  
ATOM    675  O   TRP A  40       2.474  -8.244  -1.039  1.00  2.550          O  
ATOM    676  CB  TRP A  40       5.359  -7.295  -2.285  1.00  3.670          C  
ATOM    677  CG  TRP A  40       5.209  -6.624  -0.955  1.00  3.670          C  
ATOM    678  CD1 TRP A  40       5.755  -7.046   0.217  1.00  3.670          C  
ATOM    679  CD2 TRP A  40       4.499  -5.400  -0.645  1.00  3.670          C  
ATOM    680  NE1 TRP A  40       5.419  -6.192   1.228  1.00  3.670          N  
ATOM    681  CE2 TRP A  40       4.656  -5.177   0.720  1.00  3.670          C  
ATOM    682  CE3 TRP A  40       3.764  -4.491  -1.403  1.00  3.670          C  
ATOM    683  CZ2 TRP A  40       4.105  -4.084   1.348  1.00  3.670          C  
ATOM    684  CZ3 TRP A  40       3.224  -3.389  -0.768  1.00  3.670          C  
ATOM    685  CH2 TRP A  40       3.395  -3.198   0.572  1.00  3.670          C  
ATOM    686  H   TRP A  40       5.135  -8.705  -4.435  1.00  3.120          H  
ATOM    687  HA  TRP A  40       4.676  -9.193  -1.663  1.00  3.160          H  
ATOM    688 1HB  TRP A  40       6.385  -7.641  -2.395  1.00  4.400          H  
ATOM    689 2HB  TRP A  40       5.167  -6.571  -3.080  1.00  4.400          H  
ATOM    690  HD1 TRP A  40       6.364  -7.940   0.335  1.00  4.400          H  
ATOM    691  HE1 TRP A  40       5.697  -6.290   2.193  1.00  4.400          H  
ATOM    692  HE3 TRP A  40       3.627  -4.641  -2.470  1.00  4.400          H  
ATOM    693  HZ2 TRP A  40       4.225  -3.902   2.417  1.00  4.400          H  
ATOM    694  HZ3 TRP A  40       2.659  -2.674  -1.362  1.00  4.400          H  
ATOM    695  HH2 TRP A  40       2.964  -2.329   1.041  1.00  4.400          H  
ATOM    696  N   LEU A  41       2.315  -7.377  -3.123  1.00  2.640          N  
ATOM    697  CA  LEU A  41       0.951  -6.927  -2.889  1.00  2.640          C  
ATOM    698  C   LEU A  41       0.013  -8.085  -2.598  1.00  2.420          C  
ATOM    699  O   LEU A  41      -0.872  -7.953  -1.752  1.00  2.410          O  
ATOM    700  CB  LEU A  41       0.414  -6.141  -4.089  1.00  3.700          C  
ATOM    701  CG  LEU A  41       1.004  -4.734  -4.339  1.00  3.700          C  
ATOM    702  CD1 LEU A  41       0.519  -4.224  -5.692  1.00  3.700          C  
ATOM    703  CD2 LEU A  41       0.548  -3.771  -3.229  1.00  3.700          C  
ATOM    704  H   LEU A  41       2.765  -7.182  -4.025  1.00  3.170          H  
ATOM    705  HA  LEU A  41       0.959  -6.288  -2.013  1.00  3.170          H  
ATOM    706 1HB  LEU A  41       0.609  -6.736  -4.984  1.00  4.440          H  
ATOM    707 2HB  LEU A  41      -0.664  -6.040  -3.980  1.00  4.440          H  
ATOM    708  HG  LEU A  41       2.092  -4.788  -4.362  1.00  4.440          H  
ATOM    709 1HD1 LEU A  41       0.933  -3.236  -5.873  1.00  4.440          H  
ATOM    710 2HD1 LEU A  41       0.851  -4.904  -6.479  1.00  4.440          H  
ATOM    711 3HD1 LEU A  41      -0.567  -4.166  -5.696  1.00  4.440          H  
ATOM    712 1HD2 LEU A  41       0.964  -2.782  -3.424  1.00  4.440          H  
ATOM    713 2HD2 LEU A  41      -0.540  -3.713  -3.221  1.00  4.440          H  
ATOM    714 3HD2 LEU A  41       0.886  -4.111  -2.266  1.00  4.440          H  
ATOM    715  N   LEU A  42       0.185  -9.224  -3.274  1.00  2.300          N  
ATOM    716  CA  LEU A  42      -0.684 -10.349  -3.002  1.00  2.140          C  
ATOM    717  C   LEU A  42      -0.514 -10.838  -1.565  1.00  2.120          C  
ATOM    718  O   LEU A  42      -1.512 -11.125  -0.894  1.00  2.100          O  
ATOM    719  CB  LEU A  42      -0.419 -11.492  -3.976  1.00  3.060          C  
ATOM    720  CG  LEU A  42      -1.302 -12.762  -3.802  1.00  3.060          C  
ATOM    721  CD1 LEU A  42      -2.753 -12.430  -3.997  1.00  3.060          C  
ATOM    722  CD2 LEU A  42      -0.916 -13.772  -4.794  1.00  3.060          C  
ATOM    723  H   LEU A  42       0.882  -9.296  -4.023  1.00  2.760          H  
ATOM    724  HA  LEU A  42      -1.702 -10.006  -3.139  1.00  2.570          H  
ATOM    725 1HB  LEU A  42      -0.567 -11.115  -4.986  1.00  3.670          H  
ATOM    726 2HB  LEU A  42       0.620 -11.768  -3.882  1.00  3.670          H  
ATOM    727  HG  LEU A  42      -1.167 -13.172  -2.799  1.00  3.670          H  
ATOM    728 1HD1 LEU A  42      -3.333 -13.341  -3.893  1.00  3.670          H  
ATOM    729 2HD1 LEU A  42      -3.087 -11.707  -3.264  1.00  3.670          H  
ATOM    730 3HD1 LEU A  42      -2.889 -12.028  -4.991  1.00  3.670          H  
ATOM    731 1HD2 LEU A  42      -1.522 -14.616  -4.634  1.00  3.670          H  
ATOM    732 2HD2 LEU A  42      -1.061 -13.389  -5.804  1.00  3.670          H  
ATOM    733 3HD2 LEU A  42       0.092 -14.045  -4.664  1.00  3.670          H  
ATOM    734  N   VAL A  43       0.734 -10.935  -1.079  1.00  2.190          N  
ATOM    735  CA  VAL A  43       0.944 -11.376   0.300  1.00  2.230          C  
ATOM    736  C   VAL A  43       0.320 -10.362   1.261  1.00  2.340          C  
ATOM    737  O   VAL A  43      -0.346 -10.732   2.237  1.00  2.380          O  
ATOM    738  CB  VAL A  43       2.446 -11.532   0.632  1.00  3.110          C  
ATOM    739  CG1 VAL A  43       2.640 -11.819   2.135  1.00  3.110          C  
ATOM    740  CG2 VAL A  43       3.023 -12.648  -0.190  1.00  3.110          C  
ATOM    741  H   VAL A  43       1.532 -10.730  -1.696  1.00  2.630          H  
ATOM    742  HA  VAL A  43       0.451 -12.338   0.436  1.00  2.680          H  
ATOM    743  HB  VAL A  43       2.966 -10.596   0.394  1.00  3.730          H  
ATOM    744 1HG1 VAL A  43       3.704 -11.921   2.346  1.00  3.730          H  
ATOM    745 2HG1 VAL A  43       2.240 -11.005   2.737  1.00  3.730          H  
ATOM    746 3HG1 VAL A  43       2.128 -12.746   2.396  1.00  3.730          H  
ATOM    747 1HG2 VAL A  43       4.086 -12.754   0.028  1.00  3.730          H  
ATOM    748 2HG2 VAL A  43       2.512 -13.575   0.040  1.00  3.730          H  
ATOM    749 3HG2 VAL A  43       2.893 -12.411  -1.230  1.00  3.730          H  
ATOM    750  N   LEU A  44       0.551  -9.077   0.995  1.00  2.450          N  
ATOM    751  CA  LEU A  44       0.020  -8.022   1.829  1.00  2.620          C  
ATOM    752  C   LEU A  44      -1.480  -8.150   2.040  1.00  2.570          C  
ATOM    753  O   LEU A  44      -1.951  -8.130   3.185  1.00  2.680          O  
ATOM    754  CB  LEU A  44       0.266  -6.680   1.141  1.00  3.600          C  
ATOM    755  CG  LEU A  44      -0.292  -5.440   1.794  1.00  3.600          C  
ATOM    756  CD1 LEU A  44       0.421  -5.165   3.113  1.00  3.600          C  
ATOM    757  CD2 LEU A  44      -0.189  -4.324   0.807  1.00  3.600          C  
ATOM    758  H   LEU A  44       1.138  -8.822   0.194  1.00  2.940          H  
ATOM    759  HA  LEU A  44       0.524  -8.066   2.791  1.00  3.140          H  
ATOM    760 1HB  LEU A  44       1.345  -6.546   1.028  1.00  4.320          H  
ATOM    761 2HB  LEU A  44      -0.158  -6.725   0.161  1.00  4.320          H  
ATOM    762  HG  LEU A  44      -1.336  -5.590   2.022  1.00  4.320          H  
ATOM    763 1HD1 LEU A  44       0.004  -4.280   3.572  1.00  4.320          H  
ATOM    764 2HD1 LEU A  44       0.293  -6.003   3.792  1.00  4.320          H  
ATOM    765 3HD1 LEU A  44       1.483  -5.006   2.924  1.00  4.320          H  
ATOM    766 1HD2 LEU A  44      -0.615  -3.430   1.233  1.00  4.320          H  
ATOM    767 2HD2 LEU A  44       0.840  -4.162   0.563  1.00  4.320          H  
ATOM    768 3HD2 LEU A  44      -0.739  -4.591  -0.096  1.00  4.320          H  
ATOM    769  N   VAL A  45      -2.233  -8.279   0.945  1.00  2.450          N  
ATOM    770  CA  VAL A  45      -3.678  -8.333   1.076  1.00  2.460          C  
ATOM    771  C   VAL A  45      -4.153  -9.662   1.638  1.00  2.400          C  
ATOM    772  O   VAL A  45      -5.091  -9.690   2.435  1.00  2.510          O  
ATOM    773  CB  VAL A  45      -4.395  -8.001  -0.251  1.00  3.440          C  
ATOM    774  CG1 VAL A  45      -3.950  -6.613  -0.716  1.00  3.440          C  
ATOM    775  CG2 VAL A  45      -4.124  -9.058  -1.306  1.00  3.440          C  
ATOM    776  H   VAL A  45      -1.775  -8.301   0.027  1.00  2.940          H  
ATOM    777  HA  VAL A  45      -3.967  -7.552   1.775  1.00  2.950          H  
ATOM    778  HB  VAL A  45      -5.462  -7.951  -0.067  1.00  4.130          H  
ATOM    779 1HG1 VAL A  45      -4.476  -6.348  -1.633  1.00  4.130          H  
ATOM    780 2HG1 VAL A  45      -4.179  -5.883   0.060  1.00  4.130          H  
ATOM    781 3HG1 VAL A  45      -2.878  -6.612  -0.903  1.00  4.130          H  
ATOM    782 1HG2 VAL A  45      -4.646  -8.795  -2.220  1.00  4.130          H  
ATOM    783 2HG2 VAL A  45      -3.069  -9.105  -1.495  1.00  4.130          H  
ATOM    784 3HG2 VAL A  45      -4.469 -10.022  -0.972  1.00  4.130          H  
ATOM    785  N   SER A  46      -3.481 -10.779   1.318  1.00  2.290          N  
ATOM    786  CA  SER A  46      -3.953 -12.042   1.861  1.00  2.300          C  
ATOM    787  C   SER A  46      -3.898 -12.015   3.386  1.00  2.420          C  
ATOM    788  O   SER A  46      -4.711 -12.671   4.037  1.00  2.430          O  
ATOM    789  CB  SER A  46      -3.098 -13.190   1.386  1.00  3.220          C  
ATOM    790  OG  SER A  46      -1.841 -13.161   1.996  1.00  3.220          O  
ATOM    791  H   SER A  46      -2.697 -10.777   0.656  1.00  2.750          H  
ATOM    792  HA  SER A  46      -4.984 -12.197   1.544  1.00  2.760          H  
ATOM    793 1HB  SER A  46      -3.591 -14.132   1.612  1.00  3.860          H  
ATOM    794 2HB  SER A  46      -2.978 -13.127   0.303  1.00  3.860          H  
ATOM    795  HG  SER A  46      -1.309 -13.814   1.542  1.00  3.860          H  
ATOM    796  N   THR A  47      -2.992 -11.204   3.958  1.00  2.550          N  
ATOM    797  CA  THR A  47      -2.901 -11.043   5.401  1.00  2.710          C  
ATOM    798  C   THR A  47      -3.959 -10.060   5.912  1.00  2.770          C  
ATOM    799  O   THR A  47      -4.696 -10.367   6.854  1.00  2.910          O  
ATOM    800  CB  THR A  47      -1.512 -10.522   5.831  1.00  3.730          C  
ATOM    801  OG1 THR A  47      -0.501 -11.452   5.418  1.00  3.730          O  
ATOM    802  CG2 THR A  47      -1.468 -10.352   7.372  1.00  3.730          C  
ATOM    803  H   THR A  47      -2.289 -10.758   3.357  1.00  3.060          H  
ATOM    804  HA  THR A  47      -3.074 -12.010   5.869  1.00  3.250          H  
ATOM    805  HB  THR A  47      -1.318  -9.560   5.350  1.00  4.480          H  
ATOM    806  HG1 THR A  47      -0.434 -11.418   4.444  1.00  4.480          H  
ATOM    807 1HG2 THR A  47      -0.485  -9.990   7.664  1.00  4.480          H  
ATOM    808 2HG2 THR A  47      -2.221  -9.636   7.697  1.00  4.480          H  
ATOM    809 3HG2 THR A  47      -1.657 -11.313   7.850  1.00  4.480          H  
ATOM    810  N   LEU A  48      -4.043  -8.882   5.287  1.00  2.710          N  
ATOM    811  CA  LEU A  48      -4.946  -7.826   5.741  1.00  2.810          C  
ATOM    812  C   LEU A  48      -6.419  -8.210   5.677  1.00  2.800          C  
ATOM    813  O   LEU A  48      -7.223  -7.798   6.528  1.00  2.860          O  
ATOM    814  CB  LEU A  48      -4.750  -6.558   4.901  1.00  3.890          C  
ATOM    815  CG  LEU A  48      -3.400  -5.789   5.048  1.00  3.890          C  
ATOM    816  CD1 LEU A  48      -3.360  -4.689   3.987  1.00  3.890          C  
ATOM    817  CD2 LEU A  48      -3.262  -5.197   6.453  1.00  3.890          C  
ATOM    818  H   LEU A  48      -3.417  -8.704   4.491  1.00  3.250          H  
ATOM    819  HA  LEU A  48      -4.706  -7.609   6.773  1.00  3.370          H  
ATOM    820 1HB  LEU A  48      -4.854  -6.839   3.857  1.00  4.670          H  
ATOM    821 2HB  LEU A  48      -5.552  -5.865   5.142  1.00  4.670          H  
ATOM    822  HG  LEU A  48      -2.571  -6.464   4.868  1.00  4.670          H  
ATOM    823 1HD1 LEU A  48      -2.420  -4.148   4.056  1.00  4.670          H  
ATOM    824 2HD1 LEU A  48      -3.448  -5.136   2.999  1.00  4.670          H  
ATOM    825 3HD1 LEU A  48      -4.186  -3.998   4.147  1.00  4.670          H  
ATOM    826 1HD2 LEU A  48      -2.316  -4.659   6.521  1.00  4.670          H  
ATOM    827 2HD2 LEU A  48      -4.088  -4.509   6.646  1.00  4.670          H  
ATOM    828 3HD2 LEU A  48      -3.269  -5.982   7.192  1.00  4.670          H  
ATOM    829  N   ILE A  49      -6.788  -8.998   4.671  1.00  2.800          N  
ATOM    830  CA  ILE A  49      -8.178  -9.350   4.496  1.00  2.890          C  
ATOM    831  C   ILE A  49      -8.776 -10.098   5.694  1.00  2.930          C  
ATOM    832  O   ILE A  49      -9.853  -9.691   6.110  1.00  2.990          O  
ATOM    833  CB  ILE A  49      -8.361 -10.070   3.139  1.00  4.010          C  
ATOM    834  CG1 ILE A  49      -8.131  -9.010   2.025  1.00  4.010          C  
ATOM    835  CG2 ILE A  49      -9.733 -10.760   3.035  1.00  4.010          C  
ATOM    836  CD1 ILE A  49      -7.956  -9.572   0.659  1.00  4.010          C  
ATOM    837  H   ILE A  49      -6.094  -9.306   3.982  1.00  3.360          H  
ATOM    838  HA  ILE A  49      -8.732  -8.421   4.406  1.00  3.470          H  
ATOM    839  HB  ILE A  49      -7.569 -10.808   3.010  1.00  4.810          H  
ATOM    840 1HG1 ILE A  49      -8.982  -8.332   2.009  1.00  4.810          H  
ATOM    841 2HG1 ILE A  49      -7.242  -8.434   2.265  1.00  4.810          H  
ATOM    842 1HG2 ILE A  49      -9.831 -11.254   2.078  1.00  4.810          H  
ATOM    843 2HG2 ILE A  49      -9.824 -11.500   3.806  1.00  4.810          H  
ATOM    844 3HG2 ILE A  49     -10.526 -10.019   3.147  1.00  4.810          H  
ATOM    845 1HD1 ILE A  49      -7.797  -8.763  -0.048  1.00  4.810          H  
ATOM    846 2HD1 ILE A  49      -7.087 -10.237   0.649  1.00  4.810          H  
ATOM    847 3HD1 ILE A  49      -8.839 -10.119   0.375  1.00  4.810          H  
ATOM    848  N   PRO A  50      -8.228 -11.212   6.231  1.00  2.930          N  
ATOM    849  CA  PRO A  50      -8.699 -11.805   7.474  1.00  3.010          C  
ATOM    850  C   PRO A  50      -8.236 -11.091   8.734  1.00  3.050          C  
ATOM    851  O   PRO A  50      -8.875 -11.224   9.782  1.00  3.120          O  
ATOM    852  CB  PRO A  50      -8.130 -13.220   7.408  1.00  4.510          C  
ATOM    853  CG  PRO A  50      -6.886 -13.080   6.557  1.00  4.510          C  
ATOM    854  CD  PRO A  50      -7.232 -12.009   5.526  1.00  4.510          C  
ATOM    855  HA  PRO A  50      -9.788 -11.809   7.464  1.00  3.610          H  
ATOM    856 1HB  PRO A  50      -7.909 -13.580   8.422  1.00  5.420          H  
ATOM    857 2HB  PRO A  50      -8.875 -13.900   6.988  1.00  5.420          H  
ATOM    858 1HG  PRO A  50      -6.016 -12.790   7.172  1.00  5.420          H  
ATOM    859 2HG  PRO A  50      -6.628 -14.039   6.084  1.00  5.420          H  
ATOM    860 1HD  PRO A  50      -6.357 -11.438   5.295  1.00  5.420          H  
ATOM    861 2HD  PRO A  50      -7.659 -12.485   4.640  1.00  5.420          H  
ATOM    862  N   LEU A  51      -7.148 -10.316   8.660  1.00  3.200          N  
ATOM    863  CA  LEU A  51      -6.654  -9.655   9.856  1.00  3.300          C  
ATOM    864  C   LEU A  51      -7.659  -8.677  10.432  1.00  3.770          C  
ATOM    865  O   LEU A  51      -7.896  -8.645  11.643  1.00  3.890          O  
ATOM    866  CB  LEU A  51      -5.356  -8.916   9.546  1.00  4.580          C  
ATOM    867  CG  LEU A  51      -4.671  -8.172  10.685  1.00  4.580          C  
ATOM    868  CD1 LEU A  51      -4.257  -9.167  11.788  1.00  4.580          C  
ATOM    869  CD2 LEU A  51      -3.472  -7.433  10.119  1.00  4.580          C  
ATOM    870  H   LEU A  51      -6.571 -10.235   7.814  1.00  3.840          H  
ATOM    871  HA  LEU A  51      -6.460 -10.428  10.593  1.00  3.960          H  
ATOM    872 1HB  LEU A  51      -4.645  -9.634   9.161  1.00  5.500          H  
ATOM    873 2HB  LEU A  51      -5.570  -8.195   8.775  1.00  5.500          H  
ATOM    874  HG  LEU A  51      -5.354  -7.449  11.117  1.00  5.500          H  
ATOM    875 1HD1 LEU A  51      -3.755  -8.638  12.588  1.00  5.500          H  
ATOM    876 2HD1 LEU A  51      -5.129  -9.672  12.199  1.00  5.500          H  
ATOM    877 3HD1 LEU A  51      -3.574  -9.901  11.366  1.00  5.500          H  
ATOM    878 1HD2 LEU A  51      -2.974  -6.884  10.918  1.00  5.500          H  
ATOM    879 2HD2 LEU A  51      -2.774  -8.145   9.677  1.00  5.500          H  
ATOM    880 3HD2 LEU A  51      -3.813  -6.737   9.359  1.00  5.500          H  
ATOM    881  N   ILE A  52      -8.270  -7.866   9.583  1.00  3.890          N  
ATOM    882  CA  ILE A  52      -9.159  -6.891  10.168  1.00  3.890          C  
ATOM    883  C   ILE A  52     -10.459  -7.520  10.725  1.00  3.890          C  
ATOM    884  O   ILE A  52     -10.864  -7.110  11.817  1.00  3.890          O  
ATOM    885  CB  ILE A  52      -9.381  -5.690   9.224  1.00  5.450          C  
ATOM    886  CG1 ILE A  52      -7.984  -4.968   8.927  1.00  5.450          C  
ATOM    887  CG2 ILE A  52     -10.409  -4.745   9.830  1.00  5.450          C  
ATOM    888  CD1 ILE A  52      -7.170  -4.452  10.138  1.00  5.450          C  
ATOM    889  H   ILE A  52      -8.054  -7.905   8.577  1.00  4.670          H  
ATOM    890  HA  ILE A  52      -8.662  -6.481  11.039  1.00  4.670          H  
ATOM    891  HB  ILE A  52      -9.729  -6.020   8.270  1.00  6.540          H  
ATOM    892 1HG1 ILE A  52      -7.353  -5.669   8.371  1.00  6.540          H  
ATOM    893 2HG1 ILE A  52      -8.190  -4.110   8.284  1.00  6.540          H  
ATOM    894 1HG2 ILE A  52     -10.563  -3.902   9.160  1.00  6.540          H  
ATOM    895 2HG2 ILE A  52     -11.349  -5.267   9.968  1.00  6.540          H  
ATOM    896 3HG2 ILE A  52     -10.056  -4.385  10.795  1.00  6.540          H  
ATOM    897 1HD1 ILE A  52      -6.259  -3.980   9.771  1.00  6.540          H  
ATOM    898 2HD1 ILE A  52      -7.750  -3.723  10.699  1.00  6.540          H  
ATOM    899 3HD1 ILE A  52      -6.891  -5.269  10.789  1.00  6.540          H  
ATOM    900  N   PRO A  53     -11.217  -8.391  10.001  1.00  3.890          N  
ATOM    901  CA  PRO A  53     -12.361  -9.119  10.537  1.00  3.890          C  
ATOM    902  C   PRO A  53     -11.996  -9.829  11.834  1.00  3.890          C  
ATOM    903  O   PRO A  53     -12.765  -9.809  12.790  1.00  3.890          O  
ATOM    904  CB  PRO A  53     -12.675 -10.103   9.421  1.00  5.830          C  
ATOM    905  CG  PRO A  53     -12.258  -9.379   8.181  1.00  5.830          C  
ATOM    906  CD  PRO A  53     -10.997  -8.634   8.580  1.00  5.830          C  
ATOM    907  HA  PRO A  53     -13.196  -8.421  10.695  1.00  4.670          H  
ATOM    908 1HB  PRO A  53     -12.100 -11.028   9.582  1.00  7.000          H  
ATOM    909 2HB  PRO A  53     -13.737 -10.374   9.438  1.00  7.000          H  
ATOM    910 1HG  PRO A  53     -12.066 -10.098   7.367  1.00  7.000          H  
ATOM    911 2HG  PRO A  53     -13.056  -8.712   7.831  1.00  7.000          H  
ATOM    912 1HD  PRO A  53     -10.154  -9.263   8.435  1.00  7.000          H  
ATOM    913 2HD  PRO A  53     -10.944  -7.733   7.998  1.00  7.000          H  
ATOM    914  N   PHE A  54     -10.770 -10.381  11.911  1.00  3.890          N  
ATOM    915  CA  PHE A  54     -10.304 -11.016  13.132  1.00  3.890          C  
ATOM    916  C   PHE A  54     -10.370 -10.053  14.289  1.00  3.890          C  
ATOM    917  O   PHE A  54     -11.004 -10.328  15.311  1.00  3.890          O  
ATOM    918  CB  PHE A  54      -8.877 -11.536  12.970  1.00  5.450          C  
ATOM    919  CG  PHE A  54      -8.237 -11.948  14.240  1.00  5.450          C  
ATOM    920  CD1 PHE A  54      -8.521 -13.155  14.844  1.00  5.450          C  
ATOM    921  CD2 PHE A  54      -7.320 -11.087  14.844  1.00  5.450          C  
ATOM    922  CE1 PHE A  54      -7.907 -13.497  16.033  1.00  5.450          C  
ATOM    923  CE2 PHE A  54      -6.714 -11.422  16.022  1.00  5.450          C  
ATOM    924  CZ  PHE A  54      -7.006 -12.630  16.621  1.00  5.450          C  
ATOM    925  H   PHE A  54     -10.142 -10.431  11.102  1.00  4.670          H  
ATOM    926  HA  PHE A  54     -10.955 -11.861  13.352  1.00  4.670          H  
ATOM    927 1HB  PHE A  54      -8.881 -12.386  12.290  1.00  6.540          H  
ATOM    928 2HB  PHE A  54      -8.267 -10.791  12.522  1.00  6.540          H  
ATOM    929  HD1 PHE A  54      -9.235 -13.835  14.377  1.00  6.540          H  
ATOM    930  HD2 PHE A  54      -7.090 -10.129  14.364  1.00  6.540          H  
ATOM    931  HE1 PHE A  54      -8.132 -14.452  16.509  1.00  6.540          H  
ATOM    932  HE2 PHE A  54      -6.002 -10.740  16.485  1.00  6.540          H  
ATOM    933  HZ  PHE A  54      -6.524 -12.901  17.559  1.00  6.540          H  
ATOM    934  N   TYR A  55      -9.739  -8.895  14.143  1.00  3.890          N  
ATOM    935  CA  TYR A  55      -9.764  -7.953  15.241  1.00  3.890          C  
ATOM    936  C   TYR A  55     -11.188  -7.534  15.610  1.00  3.890          C  
ATOM    937  O   TYR A  55     -11.502  -7.402  16.795  1.00  3.890          O  
ATOM    938  CB  TYR A  55      -8.937  -6.711  14.914  1.00  5.450          C  
ATOM    939  CG  TYR A  55      -7.432  -6.907  14.959  1.00  5.450          C  
ATOM    940  CD1 TYR A  55      -6.658  -6.510  13.885  1.00  5.450          C  
ATOM    941  CD2 TYR A  55      -6.824  -7.472  16.078  1.00  5.450          C  
ATOM    942  CE1 TYR A  55      -5.299  -6.665  13.928  1.00  5.450          C  
ATOM    943  CE2 TYR A  55      -5.461  -7.633  16.111  1.00  5.450          C  
ATOM    944  CZ  TYR A  55      -4.698  -7.231  15.043  1.00  5.450          C  
ATOM    945  OH  TYR A  55      -3.331  -7.383  15.079  1.00  5.450          O  
ATOM    946  H   TYR A  55      -9.216  -8.701  13.279  1.00  4.670          H  
ATOM    947  HA  TYR A  55      -9.343  -8.450  16.110  1.00  4.670          H  
ATOM    948 1HB  TYR A  55      -9.202  -6.370  13.908  1.00  6.540          H  
ATOM    949 2HB  TYR A  55      -9.198  -5.914  15.605  1.00  6.540          H  
ATOM    950  HD1 TYR A  55      -7.127  -6.067  13.011  1.00  6.540          H  
ATOM    951  HD2 TYR A  55      -7.416  -7.785  16.934  1.00  6.540          H  
ATOM    952  HE1 TYR A  55      -4.690  -6.341  13.087  1.00  6.540          H  
ATOM    953  HE2 TYR A  55      -4.985  -8.074  16.987  1.00  6.540          H  
ATOM    954  HH  TYR A  55      -3.070  -7.756  15.926  1.00  6.540          H  
ATOM    955  N   LYS A  56     -12.046  -7.315  14.604  1.00  3.890          N  
ATOM    956  CA  LYS A  56     -13.431  -6.901  14.846  1.00  3.890          C  
ATOM    957  C   LYS A  56     -14.326  -7.947  15.548  1.00  3.890          C  
ATOM    958  O   LYS A  56     -15.107  -7.583  16.437  1.00  3.890          O  
ATOM    959  CB  LYS A  56     -14.072  -6.469  13.527  1.00  5.450          C  
ATOM    960  CG  LYS A  56     -13.538  -5.143  12.989  1.00  5.450          C  
ATOM    961  CD  LYS A  56     -14.162  -4.779  11.649  1.00  5.450          C  
ATOM    962  CE  LYS A  56     -13.681  -3.407  11.175  1.00  5.450          C  
ATOM    963  NZ  LYS A  56     -14.209  -3.057   9.824  1.00  5.450          N  
ATOM    964  H   LYS A  56     -11.705  -7.413  13.640  1.00  4.670          H  
ATOM    965  HA  LYS A  56     -13.396  -6.028  15.497  1.00  4.670          H  
ATOM    966 1HB  LYS A  56     -13.884  -7.235  12.775  1.00  6.540          H  
ATOM    967 2HB  LYS A  56     -15.150  -6.387  13.652  1.00  6.540          H  
ATOM    968 1HG  LYS A  56     -13.748  -4.352  13.709  1.00  6.540          H  
ATOM    969 2HG  LYS A  56     -12.456  -5.220  12.868  1.00  6.540          H  
ATOM    970 1HD  LYS A  56     -13.879  -5.532  10.908  1.00  6.540          H  
ATOM    971 2HD  LYS A  56     -15.247  -4.768  11.738  1.00  6.540          H  
ATOM    972 1HE  LYS A  56     -14.015  -2.654  11.887  1.00  6.540          H  
ATOM    973 2HE  LYS A  56     -12.598  -3.400  11.145  1.00  6.540          H  
ATOM    974 1HZ  LYS A  56     -13.867  -2.143   9.558  1.00  6.540          H  
ATOM    975 2HZ  LYS A  56     -13.895  -3.742   9.150  1.00  6.540          H  
ATOM    976 3HZ  LYS A  56     -15.219  -3.045   9.844  1.00  6.540          H  
ATOM    977  N   ILE A  57     -14.185  -9.232  15.174  1.00  3.890          N  
ATOM    978  CA  ILE A  57     -14.980 -10.354  15.704  1.00  3.890          C  
ATOM    979  C   ILE A  57     -14.418 -11.010  16.971  1.00  3.890          C  
ATOM    980  O   ILE A  57     -15.179 -11.322  17.888  1.00  3.890          O  
ATOM    981  CB  ILE A  57     -15.235 -11.430  14.624  1.00  5.450          C  
ATOM    982  CG1 ILE A  57     -16.140 -10.819  13.518  1.00  5.450          C  
ATOM    983  CG2 ILE A  57     -15.859 -12.694  15.251  1.00  5.450          C  
ATOM    984  CD1 ILE A  57     -16.307 -11.675  12.272  1.00  5.450          C  
ATOM    985  H   ILE A  57     -13.531  -9.428  14.411  1.00  4.670          H  
ATOM    986  HA  ILE A  57     -15.956  -9.954  15.966  1.00  4.670          H  
ATOM    987  HB  ILE A  57     -14.286 -11.693  14.149  1.00  6.540          H  
ATOM    988 1HG1 ILE A  57     -17.121 -10.623  13.940  1.00  6.540          H  
ATOM    989 2HG1 ILE A  57     -15.702  -9.867  13.210  1.00  6.540          H  
ATOM    990 1HG2 ILE A  57     -16.030 -13.433  14.497  1.00  6.540          H  
ATOM    991 2HG2 ILE A  57     -15.196 -13.122  16.000  1.00  6.540          H  
ATOM    992 3HG2 ILE A  57     -16.790 -12.432  15.717  1.00  6.540          H  
ATOM    993 1HD1 ILE A  57     -16.943 -11.149  11.577  1.00  6.540          H  
ATOM    994 2HD1 ILE A  57     -15.331 -11.852  11.815  1.00  6.540          H  
ATOM    995 3HD1 ILE A  57     -16.769 -12.619  12.521  1.00  6.540          H  
ATOM    996  N   SER A  58     -13.096 -11.225  17.040  1.00  3.890          N  
ATOM    997  CA  SER A  58     -12.432 -11.885  18.176  1.00  3.890          C  
ATOM    998  C   SER A  58     -12.182 -10.885  19.305  1.00  3.890          C  
ATOM    999  O   SER A  58     -11.594 -11.206  20.331  1.00  3.890          O  
ATOM   1000  CB  SER A  58     -11.115 -12.514  17.748  1.00  5.450          C  
ATOM   1001  OG  SER A  58     -11.316 -13.557  16.825  1.00  5.450          O  
ATOM   1002  H   SER A  58     -12.494 -10.955  16.261  1.00  4.670          H  
ATOM   1003  HA  SER A  58     -13.087 -12.670  18.553  1.00  4.670          H  
ATOM   1004 1HB  SER A  58     -10.476 -11.751  17.306  1.00  6.540          H  
ATOM   1005 2HB  SER A  58     -10.598 -12.899  18.624  1.00  6.540          H  
ATOM   1006  HG  SER A  58     -10.439 -13.884  16.611  1.00  6.540          H  
ATOM   1007  N   ASN A  59     -12.646  -9.674  19.066  1.00  3.890          N  
ATOM   1008  CA  ASN A  59     -12.614  -8.490  19.892  1.00  3.890          C  
ATOM   1009  C   ASN A  59     -12.965  -8.769  21.339  1.00  3.890          C  
ATOM   1010  O   ASN A  59     -14.060  -9.233  21.641  1.00  3.890          O  
ATOM   1011  CB  ASN A  59     -13.650  -7.560  19.304  1.00  5.450          C  
ATOM   1012  CG  ASN A  59     -13.715  -6.199  19.802  1.00  5.450          C  
ATOM   1013  OD1 ASN A  59     -13.378  -5.840  20.958  1.00  5.450          O  
ATOM   1014  ND2 ASN A  59     -14.206  -5.383  18.892  1.00  5.450          N  
ATOM   1015  H   ASN A  59     -13.071  -9.553  18.159  1.00  4.670          H  
ATOM   1016  HA  ASN A  59     -11.615  -8.053  19.842  1.00  4.670          H  
ATOM   1017 1HB  ASN A  59     -13.455  -7.496  18.254  1.00  6.540          H  
ATOM   1018 2HB  ASN A  59     -14.637  -8.013  19.408  1.00  6.540          H  
ATOM   1019 1HD2 ASN A  59     -14.324  -4.408  19.082  1.00  6.540          H  
ATOM   1020 2HD2 ASN A  59     -14.488  -5.796  17.983  1.00  6.540          H  
ATOM   1021  N   PHE A  60     -12.058  -8.423  22.244  1.00  3.890          N  
ATOM   1022  CA  PHE A  60     -12.270  -8.651  23.668  1.00  3.890          C  
ATOM   1023  C   PHE A  60     -12.782  -7.459  24.453  1.00  3.890          C  
ATOM   1024  O   PHE A  60     -12.732  -7.465  25.681  1.00  3.890          O  
ATOM   1025  CB  PHE A  60     -11.016  -9.219  24.322  1.00  5.450          C  
ATOM   1026  CG  PHE A  60     -10.811 -10.642  23.977  1.00  5.450          C  
ATOM   1027  CD1 PHE A  60      -9.951 -11.036  22.977  1.00  5.450          C  
ATOM   1028  CD2 PHE A  60     -11.511 -11.612  24.683  1.00  5.450          C  
ATOM   1029  CE1 PHE A  60      -9.797 -12.373  22.680  1.00  5.450          C  
ATOM   1030  CE2 PHE A  60     -11.360 -12.944  24.392  1.00  5.450          C  
ATOM   1031  CZ  PHE A  60     -10.501 -13.327  23.386  1.00  5.450          C  
ATOM   1032  H   PHE A  60     -11.185  -8.028  21.924  1.00  4.670          H  
ATOM   1033  HA  PHE A  60     -13.017  -9.427  23.751  1.00  4.670          H  
ATOM   1034 1HB  PHE A  60     -10.145  -8.658  23.994  1.00  6.540          H  
ATOM   1035 2HB  PHE A  60     -11.076  -9.137  25.398  1.00  6.540          H  
ATOM   1036  HD1 PHE A  60      -9.400 -10.289  22.409  1.00  6.540          H  
ATOM   1037  HD2 PHE A  60     -12.193 -11.302  25.475  1.00  6.540          H  
ATOM   1038  HE1 PHE A  60      -9.122 -12.673  21.881  1.00  6.540          H  
ATOM   1039  HE2 PHE A  60     -11.916 -13.694  24.950  1.00  6.540          H  
ATOM   1040  HZ  PHE A  60     -10.376 -14.379  23.144  1.00  6.540          H  
ATOM   1041  N   THR A  61     -13.357  -6.464  23.778  1.00  3.890          N  
ATOM   1042  CA  THR A  61     -13.923  -5.308  24.483  1.00  3.890          C  
ATOM   1043  C   THR A  61     -14.931  -5.778  25.532  1.00  3.890          C  
ATOM   1044  O   THR A  61     -14.990  -5.235  26.632  1.00  3.890          O  
ATOM   1045  CB  THR A  61     -14.614  -4.297  23.527  1.00  5.450          C  
ATOM   1046  OG1 THR A  61     -13.659  -3.779  22.590  1.00  5.450          O  
ATOM   1047  CG2 THR A  61     -15.201  -3.116  24.335  1.00  5.450          C  
ATOM   1048  H   THR A  61     -13.372  -6.481  22.757  1.00  4.670          H  
ATOM   1049  HA  THR A  61     -13.115  -4.788  24.999  1.00  4.670          H  
ATOM   1050  HB  THR A  61     -15.413  -4.796  22.979  1.00  6.540          H  
ATOM   1051  HG1 THR A  61     -13.468  -4.456  21.925  1.00  6.540          H  
ATOM   1052 1HG2 THR A  61     -15.671  -2.412  23.652  1.00  6.540          H  
ATOM   1053 2HG2 THR A  61     -15.945  -3.471  25.044  1.00  6.540          H  
ATOM   1054 3HG2 THR A  61     -14.402  -2.618  24.873  1.00  6.540          H  
ATOM   1055  N   PHE A  62     -15.744  -6.774  25.181  1.00  3.890          N  
ATOM   1056  CA  PHE A  62     -16.782  -7.334  26.047  1.00  3.890          C  
ATOM   1057  C   PHE A  62     -16.255  -7.919  27.359  1.00  3.890          C  
ATOM   1058  O   PHE A  62     -17.026  -8.118  28.301  1.00  3.890          O  
ATOM   1059  CB  PHE A  62     -17.521  -8.464  25.325  1.00  5.450          C  
ATOM   1060  CG  PHE A  62     -16.699  -9.749  25.226  1.00  5.450          C  
ATOM   1061  CD1 PHE A  62     -16.768 -10.728  26.221  1.00  5.450          C  
ATOM   1062  CD2 PHE A  62     -15.857  -9.974  24.156  1.00  5.450          C  
ATOM   1063  CE1 PHE A  62     -16.011 -11.876  26.135  1.00  5.450          C  
ATOM   1064  CE2 PHE A  62     -15.109 -11.128  24.073  1.00  5.450          C  
ATOM   1065  CZ  PHE A  62     -15.182 -12.073  25.060  1.00  5.450          C  
ATOM   1066  H   PHE A  62     -15.634  -7.158  24.253  1.00  4.670          H  
ATOM   1067  HA  PHE A  62     -17.486  -6.536  26.288  1.00  4.670          H  
ATOM   1068 1HB  PHE A  62     -18.447  -8.689  25.852  1.00  6.540          H  
ATOM   1069 2HB  PHE A  62     -17.783  -8.147  24.317  1.00  6.540          H  
ATOM   1070  HD1 PHE A  62     -17.428 -10.574  27.080  1.00  6.540          H  
ATOM   1071  HD2 PHE A  62     -15.786  -9.234  23.360  1.00  6.540          H  
ATOM   1072  HE1 PHE A  62     -16.075 -12.630  26.922  1.00  6.540          H  
ATOM   1073  HE2 PHE A  62     -14.449 -11.285  23.209  1.00  6.540          H  
ATOM   1074  HZ  PHE A  62     -14.586 -12.982  24.986  1.00  6.540          H  
ATOM   1075  N   SER A  63     -14.972  -8.284  27.404  1.00  3.890          N  
ATOM   1076  CA  SER A  63     -14.383  -8.894  28.588  1.00  3.890          C  
ATOM   1077  C   SER A  63     -13.955  -7.844  29.610  1.00  3.890          C  
ATOM   1078  O   SER A  63     -13.546  -8.175  30.728  1.00  3.890          O  
ATOM   1079  CB  SER A  63     -13.185  -9.742  28.208  1.00  5.450          C  
ATOM   1080  OG  SER A  63     -12.101  -8.944  27.809  1.00  5.450          O  
ATOM   1081  H   SER A  63     -14.359  -8.083  26.617  1.00  4.670          H  
ATOM   1082  HA  SER A  63     -15.133  -9.535  29.049  1.00  4.670          H  
ATOM   1083 1HB  SER A  63     -12.896 -10.357  29.056  1.00  6.540          H  
ATOM   1084 2HB  SER A  63     -13.464 -10.408  27.397  1.00  6.540          H  
ATOM   1085  HG  SER A  63     -12.339  -8.568  26.944  1.00  6.540          H  
ATOM   1086  N   LYS A  64     -14.002  -6.576  29.211  1.00  3.890          N  
ATOM   1087  CA  LYS A  64     -13.554  -5.473  30.035  1.00  3.890          C  
ATOM   1088  C   LYS A  64     -14.742  -4.698  30.589  1.00  3.890          C  
ATOM   1089  O   LYS A  64     -15.879  -4.877  30.159  1.00  3.890          O  
ATOM   1090  CB  LYS A  64     -12.645  -4.549  29.216  1.00  5.450          C  
ATOM   1091  CG  LYS A  64     -11.421  -5.247  28.568  1.00  5.450          C  
ATOM   1092  CD  LYS A  64     -10.448  -5.822  29.597  1.00  5.450          C  
ATOM   1093  CE  LYS A  64      -9.221  -6.406  28.912  1.00  5.450          C  
ATOM   1094  NZ  LYS A  64      -8.276  -7.028  29.887  1.00  5.450          N  
ATOM   1095  H   LYS A  64     -14.379  -6.349  28.286  1.00  4.670          H  
ATOM   1096  HA  LYS A  64     -13.001  -5.867  30.885  1.00  4.670          H  
ATOM   1097 1HB  LYS A  64     -13.231  -4.102  28.407  1.00  6.540          H  
ATOM   1098 2HB  LYS A  64     -12.281  -3.738  29.846  1.00  6.540          H  
ATOM   1099 1HG  LYS A  64     -11.775  -6.062  27.925  1.00  6.540          H  
ATOM   1100 2HG  LYS A  64     -10.888  -4.533  27.944  1.00  6.540          H  
ATOM   1101 1HD  LYS A  64     -10.143  -5.046  30.299  1.00  6.540          H  
ATOM   1102 2HD  LYS A  64     -10.935  -6.628  30.148  1.00  6.540          H  
ATOM   1103 1HE  LYS A  64      -9.545  -7.167  28.200  1.00  6.540          H  
ATOM   1104 2HE  LYS A  64      -8.702  -5.615  28.372  1.00  6.540          H  
ATOM   1105 1HZ  LYS A  64      -7.482  -7.406  29.390  1.00  6.540          H  
ATOM   1106 2HZ  LYS A  64      -7.959  -6.331  30.547  1.00  6.540          H  
ATOM   1107 3HZ  LYS A  64      -8.748  -7.773  30.383  1.00  6.540          H  
ATOM   1108  N   ASP A  65     -14.484  -3.821  31.559  1.00  3.890          N  
ATOM   1109  CA  ASP A  65     -15.525  -2.972  32.133  1.00  3.890          C  
ATOM   1110  C   ASP A  65     -15.734  -1.689  31.320  1.00  3.890          C  
ATOM   1111  O   ASP A  65     -16.579  -0.858  31.649  1.00  3.890          O  
ATOM   1112  CB  ASP A  65     -15.114  -2.627  33.558  1.00  5.450          C  
ATOM   1113  CG  ASP A  65     -13.792  -1.877  33.546  1.00  5.450          C  
ATOM   1114  OD1 ASP A  65     -13.299  -1.648  32.438  1.00  5.450          O  
ATOM   1115  OD2 ASP A  65     -13.273  -1.556  34.580  1.00  5.450          O  
ATOM   1116  H   ASP A  65     -13.534  -3.695  31.904  1.00  4.670          H  
ATOM   1117  HA  ASP A  65     -16.462  -3.531  32.147  1.00  4.670          H  
ATOM   1118 1HB  ASP A  65     -15.878  -2.001  34.022  1.00  6.540          H  
ATOM   1119 2HB  ASP A  65     -15.015  -3.536  34.153  1.00  6.540          H  
ATOM   1120  N   MET A  66     -14.970  -1.579  30.237  1.00  3.890          N  
ATOM   1121  CA  MET A  66     -14.934  -0.484  29.279  1.00  3.890          C  
ATOM   1122  C   MET A  66     -14.573   0.875  29.893  1.00  3.890          C  
ATOM   1123  O   MET A  66     -14.782   1.919  29.270  1.00  3.890          O  
ATOM   1124  CB  MET A  66     -16.284  -0.400  28.557  1.00  5.450          C  
ATOM   1125  CG  MET A  66     -16.592  -1.589  27.657  1.00  5.450          C  
ATOM   1126  SD  MET A  66     -18.235  -1.499  26.885  1.00  5.450          S  
ATOM   1127  CE  MET A  66     -18.038  -0.214  25.648  1.00  5.450          C  
ATOM   1128  H   MET A  66     -14.326  -2.342  30.104  1.00  4.670          H  
ATOM   1129  HA  MET A  66     -14.168  -0.721  28.542  1.00  4.670          H  
ATOM   1130 1HB  MET A  66     -17.089  -0.314  29.283  1.00  6.540          H  
ATOM   1131 2HB  MET A  66     -16.309   0.477  27.951  1.00  6.540          H  
ATOM   1132 1HG  MET A  66     -15.845  -1.648  26.875  1.00  6.540          H  
ATOM   1133 2HG  MET A  66     -16.537  -2.513  28.244  1.00  6.540          H  
ATOM   1134 1HE  MET A  66     -18.973  -0.075  25.115  1.00  6.540          H  
ATOM   1135 2HE  MET A  66     -17.768   0.716  26.121  1.00  6.540          H  
ATOM   1136 3HE  MET A  66     -17.271  -0.510  24.938  1.00  6.540          H  
ATOM   1137  N   MET A  67     -13.923   0.897  31.057  1.00  3.890          N  
ATOM   1138  CA  MET A  67     -13.596   2.200  31.636  1.00  3.890          C  
ATOM   1139  C   MET A  67     -12.532   2.957  30.853  1.00  3.890          C  
ATOM   1140  O   MET A  67     -12.537   4.192  30.801  1.00  3.890          O  
ATOM   1141  CB  MET A  67     -13.185   2.067  33.098  1.00  5.450          C  
ATOM   1142  CG  MET A  67     -14.298   1.622  34.063  1.00  5.450          C  
ATOM   1143  SD  MET A  67     -15.716   2.734  34.133  1.00  5.450          S  
ATOM   1144  CE  MET A  67     -16.900   1.855  33.115  1.00  5.450          C  
ATOM   1145  H   MET A  67     -13.712   0.016  31.558  1.00  4.670          H  
ATOM   1146  HA  MET A  67     -14.492   2.813  31.603  1.00  4.670          H  
ATOM   1147 1HB  MET A  67     -12.395   1.318  33.177  1.00  6.540          H  
ATOM   1148 2HB  MET A  67     -12.782   3.012  33.455  1.00  6.540          H  
ATOM   1149 1HG  MET A  67     -14.666   0.666  33.731  1.00  6.540          H  
ATOM   1150 2HG  MET A  67     -13.895   1.495  35.067  1.00  6.540          H  
ATOM   1151 1HE  MET A  67     -17.827   2.417  33.075  1.00  6.540          H  
ATOM   1152 2HE  MET A  67     -16.514   1.724  32.111  1.00  6.540          H  
ATOM   1153 3HE  MET A  67     -17.090   0.871  33.546  1.00  6.540          H  
ATOM   1154  N   ASN A  68     -11.634   2.239  30.186  1.00  3.890          N  
ATOM   1155  CA  ASN A  68     -10.550   2.885  29.460  1.00  3.890          C  
ATOM   1156  C   ASN A  68     -10.969   3.430  28.093  1.00  3.890          C  
ATOM   1157  O   ASN A  68     -10.561   2.911  27.051  1.00  3.890          O  
ATOM   1158  CB  ASN A  68      -9.363   1.949  29.316  1.00  5.450          C  
ATOM   1159  CG  ASN A  68      -8.122   2.669  28.820  1.00  5.450          C  
ATOM   1160  OD1 ASN A  68      -8.052   3.906  28.873  1.00  5.450          O  
ATOM   1161  ND2 ASN A  68      -7.145   1.921  28.362  1.00  5.450          N  
ATOM   1162  H   ASN A  68     -11.661   1.233  30.251  1.00  4.670          H  
ATOM   1163  HA  ASN A  68     -10.222   3.744  30.047  1.00  4.670          H  
ATOM   1164 1HB  ASN A  68      -9.144   1.489  30.279  1.00  6.540          H  
ATOM   1165 2HB  ASN A  68      -9.612   1.152  28.617  1.00  6.540          H  
ATOM   1166 1HD2 ASN A  68      -6.299   2.345  28.033  1.00  6.540          H  
ATOM   1167 2HD2 ASN A  68      -7.242   0.926  28.347  1.00  6.540          H  
ATOM   1168  N   ARG A  69     -11.775   4.500  28.138  1.00  3.890          N  
ATOM   1169  CA  ARG A  69     -12.313   5.294  27.012  1.00  3.890          C  
ATOM   1170  C   ARG A  69     -13.483   4.700  26.213  1.00  3.890          C  
ATOM   1171  O   ARG A  69     -14.175   5.437  25.486  1.00  3.890          O  
ATOM   1172  CB  ARG A  69     -11.202   5.514  26.001  1.00  5.450          C  
ATOM   1173  CG  ARG A  69      -9.987   6.249  26.514  1.00  5.450          C  
ATOM   1174  CD  ARG A  69      -8.881   6.091  25.584  1.00  5.450          C  
ATOM   1175  NE  ARG A  69      -8.537   4.664  25.466  1.00  5.450          N  
ATOM   1176  CZ  ARG A  69      -7.544   4.155  24.703  1.00  5.450          C  
ATOM   1177  NH1 ARG A  69      -6.750   4.956  24.008  1.00  5.450          N  
ATOM   1178  NH2 ARG A  69      -7.368   2.844  24.644  1.00  5.450          N  
ATOM   1179  H   ARG A  69     -12.043   4.768  29.092  1.00  4.670          H  
ATOM   1180  HA  ARG A  69     -12.629   6.255  27.418  1.00  4.670          H  
ATOM   1181 1HB  ARG A  69     -10.937   4.603  25.501  1.00  6.540          H  
ATOM   1182 2HB  ARG A  69     -11.583   6.145  25.229  1.00  6.540          H  
ATOM   1183 1HG  ARG A  69     -10.219   7.309  26.598  1.00  6.540          H  
ATOM   1184 2HG  ARG A  69      -9.677   5.865  27.483  1.00  6.540          H  
ATOM   1185 1HD  ARG A  69      -9.168   6.466  24.603  1.00  6.540          H  
ATOM   1186 2HD  ARG A  69      -8.012   6.629  25.957  1.00  6.540          H  
ATOM   1187  HE  ARG A  69      -9.145   3.994  25.986  1.00  6.540          H  
ATOM   1188 1HH1 ARG A  69      -6.878   5.956  24.045  1.00  6.540          H  
ATOM   1189 2HH1 ARG A  69      -6.012   4.568  23.437  1.00  6.540          H  
ATOM   1190 1HH2 ARG A  69      -7.988   2.221  25.153  1.00  6.540          H  
ATOM   1191 2HH2 ARG A  69      -6.632   2.458  24.075  1.00  6.540          H  
ATOM   1192  N   ASN A  70     -13.729   3.401  26.344  1.00  3.890          N  
ATOM   1193  CA  ASN A  70     -14.766   2.753  25.548  1.00  3.890          C  
ATOM   1194  C   ASN A  70     -16.181   3.105  26.009  1.00  3.890          C  
ATOM   1195  O   ASN A  70     -17.039   3.451  25.198  1.00  3.890          O  
ATOM   1196  CB  ASN A  70     -14.534   1.260  25.565  1.00  5.450          C  
ATOM   1197  CG  ASN A  70     -13.350   0.870  24.758  1.00  5.450          C  
ATOM   1198  OD1 ASN A  70     -12.928   1.588  23.847  1.00  5.450          O  
ATOM   1199  ND2 ASN A  70     -12.780  -0.257  25.071  1.00  5.450          N  
ATOM   1200  H   ASN A  70     -13.135   2.858  26.960  1.00  4.670          H  
ATOM   1201  HA  ASN A  70     -14.670   3.102  24.520  1.00  4.670          H  
ATOM   1202 1HB  ASN A  70     -14.376   0.932  26.583  1.00  6.540          H  
ATOM   1203 2HB  ASN A  70     -15.394   0.750  25.178  1.00  6.540          H  
ATOM   1204 1HD2 ASN A  70     -11.975  -0.563  24.561  1.00  6.540          H  
ATOM   1205 2HD2 ASN A  70     -13.136  -0.820  25.812  1.00  6.540          H  
ATOM   1206  N   VAL A  71     -16.402   3.106  27.320  1.00  3.890          N  
ATOM   1207  CA  VAL A  71     -17.698   3.420  27.927  1.00  3.890          C  
ATOM   1208  C   VAL A  71     -18.122   4.851  27.640  1.00  3.890          C  
ATOM   1209  O   VAL A  71     -19.302   5.187  27.687  1.00  3.890          O  
ATOM   1210  CB  VAL A  71     -17.659   3.179  29.458  1.00  5.450          C  
ATOM   1211  CG1 VAL A  71     -16.804   4.268  30.175  1.00  5.450          C  
ATOM   1212  CG2 VAL A  71     -19.070   3.145  30.004  1.00  5.450          C  
ATOM   1213  H   VAL A  71     -15.647   2.807  27.935  1.00  4.670          H  
ATOM   1214  HA  VAL A  71     -18.443   2.750  27.497  1.00  4.670          H  
ATOM   1215  HB  VAL A  71     -17.193   2.226  29.643  1.00  6.540          H  
ATOM   1216 1HG1 VAL A  71     -16.773   4.058  31.236  1.00  6.540          H  
ATOM   1217 2HG1 VAL A  71     -15.786   4.259  29.782  1.00  6.540          H  
ATOM   1218 3HG1 VAL A  71     -17.235   5.255  30.035  1.00  6.540          H  
ATOM   1219 1HG2 VAL A  71     -19.041   2.941  31.066  1.00  6.540          H  
ATOM   1220 2HG2 VAL A  71     -19.567   4.098  29.842  1.00  6.540          H  
ATOM   1221 3HG2 VAL A  71     -19.628   2.356  29.500  1.00  6.540          H  
ATOM   1222  N   SER A  72     -17.134   5.699  27.391  1.00  3.890          N  
ATOM   1223  CA  SER A  72     -17.318   7.108  27.120  1.00  3.890          C  
ATOM   1224  C   SER A  72     -17.543   7.398  25.641  1.00  3.890          C  
ATOM   1225  O   SER A  72     -17.689   8.562  25.259  1.00  3.890          O  
ATOM   1226  CB  SER A  72     -16.101   7.887  27.592  1.00  5.450          C  
ATOM   1227  OG  SER A  72     -15.927   7.789  28.982  1.00  5.450          O  
ATOM   1228  H   SER A  72     -16.195   5.328  27.387  1.00  4.670          H  
ATOM   1229  HA  SER A  72     -18.193   7.448  27.674  1.00  4.670          H  
ATOM   1230 1HB  SER A  72     -15.213   7.506  27.084  1.00  6.540          H  
ATOM   1231 2HB  SER A  72     -16.212   8.934  27.310  1.00  6.540          H  
ATOM   1232  HG  SER A  72     -15.171   8.344  29.192  1.00  6.540          H  
ATOM   1233  N   ASP A  73     -17.524   6.355  24.793  1.00  3.890          N  
ATOM   1234  CA  ASP A  73     -17.681   6.512  23.353  1.00  3.890          C  
ATOM   1235  C   ASP A  73     -16.664   7.502  22.801  1.00  3.890          C  
ATOM   1236  O   ASP A  73     -16.983   8.344  21.955  1.00  3.890          O  
ATOM   1237  CB  ASP A  73     -19.101   6.985  23.028  1.00  5.450          C  
ATOM   1238  CG  ASP A  73     -20.196   5.971  23.417  1.00  5.450          C  
ATOM   1239  OD1 ASP A  73     -20.045   4.783  23.148  1.00  5.450          O  
ATOM   1240  OD2 ASP A  73     -21.195   6.383  23.946  1.00  5.450          O  
ATOM   1241  H   ASP A  73     -17.412   5.403  25.150  1.00  4.670          H  
ATOM   1242  HA  ASP A  73     -17.512   5.541  22.880  1.00  4.670          H  
ATOM   1243 1HB  ASP A  73     -19.306   7.931  23.527  1.00  6.540          H  
ATOM   1244 2HB  ASP A  73     -19.177   7.170  21.952  1.00  6.540          H  
ATOM   1245  N   THR A  74     -15.424   7.391  23.265  1.00  3.890          N  
ATOM   1246  CA  THR A  74     -14.373   8.297  22.847  1.00  3.890          C  
ATOM   1247  C   THR A  74     -14.154   8.307  21.345  1.00  3.890          C  
ATOM   1248  O   THR A  74     -14.016   7.264  20.705  1.00  3.890          O  
ATOM   1249  CB  THR A  74     -13.052   7.933  23.550  1.00  5.450          C  
ATOM   1250  OG1 THR A  74     -13.254   7.991  24.963  1.00  5.450          O  
ATOM   1251  CG2 THR A  74     -11.923   8.896  23.167  1.00  5.450          C  
ATOM   1252  H   THR A  74     -15.198   6.671  23.953  1.00  4.670          H  
ATOM   1253  HA  THR A  74     -14.659   9.303  23.154  1.00  4.670          H  
ATOM   1254  HB  THR A  74     -12.769   6.917  23.274  1.00  6.540          H  
ATOM   1255  HG1 THR A  74     -13.742   7.184  25.228  1.00  6.540          H  
ATOM   1256 1HG2 THR A  74     -11.018   8.603  23.696  1.00  6.540          H  
ATOM   1257 2HG2 THR A  74     -11.734   8.859  22.095  1.00  6.540          H  
ATOM   1258 3HG2 THR A  74     -12.196   9.909  23.451  1.00  6.540          H  
ATOM   1259  N   THR A  75     -14.094   9.512  20.791  1.00  3.890          N  
ATOM   1260  CA  THR A  75     -13.835   9.714  19.377  1.00  3.890          C  
ATOM   1261  C   THR A  75     -12.404  10.189  19.193  1.00  3.890          C  
ATOM   1262  O   THR A  75     -11.980  11.166  19.814  1.00  3.890          O  
ATOM   1263  CB  THR A  75     -14.829  10.735  18.765  1.00  5.450          C  
ATOM   1264  OG1 THR A  75     -16.165  10.223  18.855  1.00  5.450          O  
ATOM   1265  CG2 THR A  75     -14.505  11.014  17.325  1.00  5.450          C  
ATOM   1266  H   THR A  75     -14.225  10.318  21.385  1.00  4.670          H  
ATOM   1267  HA  THR A  75     -13.946   8.764  18.856  1.00  4.670          H  
ATOM   1268  HB  THR A  75     -14.773  11.667  19.323  1.00  6.540          H  
ATOM   1269  HG1 THR A  75     -16.420  10.144  19.794  1.00  6.540          H  
ATOM   1270 1HG2 THR A  75     -15.216  11.739  16.938  1.00  6.540          H  
ATOM   1271 2HG2 THR A  75     -13.513  11.428  17.244  1.00  6.540          H  
ATOM   1272 3HG2 THR A  75     -14.559  10.092  16.744  1.00  6.540          H  
ATOM   1273  N   SER A  76     -11.653   9.476  18.363  1.00  3.890          N  
ATOM   1274  CA  SER A  76     -10.272   9.826  18.087  1.00  3.890          C  
ATOM   1275  C   SER A  76     -10.223  10.953  17.065  1.00  3.890          C  
ATOM   1276  O   SER A  76     -11.221  11.254  16.410  1.00  3.890          O  
ATOM   1277  CB  SER A  76      -9.515   8.612  17.588  1.00  5.450          C  
ATOM   1278  OG  SER A  76      -9.977   8.218  16.333  1.00  5.450          O  
ATOM   1279  H   SER A  76     -12.054   8.676  17.895  1.00  4.670          H  
ATOM   1280  HA  SER A  76      -9.806  10.176  19.009  1.00  4.670          H  
ATOM   1281 1HB  SER A  76      -8.453   8.844  17.529  1.00  6.540          H  
ATOM   1282 2HB  SER A  76      -9.634   7.794  18.296  1.00  6.540          H  
ATOM   1283  HG  SER A  76      -9.441   7.459  16.082  1.00  6.540          H  
ATOM   1284  N   SER A  77      -9.063  11.571  16.898  1.00  3.890          N  
ATOM   1285  CA  SER A  77      -8.940  12.628  15.903  1.00  3.890          C  
ATOM   1286  C   SER A  77      -9.215  12.164  14.490  1.00  3.890          C  
ATOM   1287  O   SER A  77      -8.776  11.088  14.074  1.00  3.890          O  
ATOM   1288  CB  SER A  77      -7.565  13.239  15.874  1.00  5.450          C  
ATOM   1289  OG  SER A  77      -7.495  14.177  14.812  1.00  5.450          O  
ATOM   1290  H   SER A  77      -8.269  11.308  17.460  1.00  4.670          H  
ATOM   1291  HA  SER A  77      -9.663  13.406  16.151  1.00  4.670          H  
ATOM   1292 1HB  SER A  77      -7.346  13.728  16.819  1.00  6.540          H  
ATOM   1293 2HB  SER A  77      -6.820  12.455  15.720  1.00  6.540          H  
ATOM   1294  HG  SER A  77      -6.549  14.364  14.684  1.00  6.540          H  
ATOM   1295  N   VAL A  78      -9.841  13.046  13.713  1.00  3.890          N  
ATOM   1296  CA  VAL A  78     -10.113  12.803  12.305  1.00  3.890          C  
ATOM   1297  C   VAL A  78      -8.811  12.562  11.577  1.00  3.890          C  
ATOM   1298  O   VAL A  78      -8.762  11.757  10.644  1.00  3.890          O  
ATOM   1299  CB  VAL A  78     -10.902  13.955  11.656  1.00  5.450          C  
ATOM   1300  CG1 VAL A  78     -10.967  13.766  10.111  1.00  5.450          C  
ATOM   1301  CG2 VAL A  78     -12.318  13.952  12.232  1.00  5.450          C  
ATOM   1302  H   VAL A  78     -10.142  13.907  14.143  1.00  4.670          H  
ATOM   1303  HA  VAL A  78     -10.718  11.919  12.229  1.00  4.670          H  
ATOM   1304  HB  VAL A  78     -10.408  14.903  11.865  1.00  6.540          H  
ATOM   1305 1HG1 VAL A  78     -11.537  14.582   9.673  1.00  6.540          H  
ATOM   1306 2HG1 VAL A  78      -9.972  13.769   9.674  1.00  6.540          H  
ATOM   1307 3HG1 VAL A  78     -11.460  12.820   9.877  1.00  6.540          H  
ATOM   1308 1HG2 VAL A  78     -12.896  14.762  11.787  1.00  6.540          H  
ATOM   1309 2HG2 VAL A  78     -12.799  12.994  12.006  1.00  6.540          H  
ATOM   1310 3HG2 VAL A  78     -12.278  14.087  13.311  1.00  6.540          H  
ATOM   1311  N   SER A  79      -7.780  13.319  11.983  1.00  3.890          N  
ATOM   1312  CA  SER A  79      -6.440  13.290  11.420  1.00  3.890          C  
ATOM   1313  C   SER A  79      -5.680  11.971  11.605  1.00  3.890          C  
ATOM   1314  O   SER A  79      -4.649  11.769  10.955  1.00  3.890          O  
ATOM   1315  CB  SER A  79      -5.602  14.431  11.985  1.00  5.450          C  
ATOM   1316  OG  SER A  79      -5.333  14.277  13.364  1.00  5.450          O  
ATOM   1317  H   SER A  79      -7.917  13.944  12.775  1.00  4.670          H  
ATOM   1318  HA  SER A  79      -6.526  13.482  10.371  1.00  4.670          H  
ATOM   1319 1HB  SER A  79      -4.661  14.481  11.438  1.00  6.540          H  
ATOM   1320 2HB  SER A  79      -6.120  15.374  11.819  1.00  6.540          H  
ATOM   1321  HG  SER A  79      -4.679  14.955  13.577  1.00  6.540          H  
ATOM   1322  N   HIS A  80      -6.121  11.097  12.520  1.00  3.890          N  
ATOM   1323  CA  HIS A  80      -5.403   9.850  12.733  1.00  3.890          C  
ATOM   1324  C   HIS A  80      -5.645   8.922  11.558  1.00  3.890          C  
ATOM   1325  O   HIS A  80      -6.780   8.694  11.162  1.00  3.890          O  
ATOM   1326  CB  HIS A  80      -5.841   9.172  14.033  1.00  5.450          C  
ATOM   1327  CG  HIS A  80      -4.912   8.065  14.491  1.00  5.450          C  
ATOM   1328  ND1 HIS A  80      -4.865   6.804  13.906  1.00  5.450          N  
ATOM   1329  CD2 HIS A  80      -3.990   8.053  15.480  1.00  5.450          C  
ATOM   1330  CE1 HIS A  80      -3.954   6.079  14.521  1.00  5.450          C  
ATOM   1331  NE2 HIS A  80      -3.409   6.813  15.478  1.00  5.450          N  
ATOM   1332  H   HIS A  80      -6.990  11.267  13.029  1.00  4.670          H  
ATOM   1333  HA  HIS A  80      -4.333  10.042  12.792  1.00  4.670          H  
ATOM   1334 1HB  HIS A  80      -5.908   9.918  14.824  1.00  6.540          H  
ATOM   1335 2HB  HIS A  80      -6.839   8.752  13.901  1.00  6.540          H  
ATOM   1336  HD1 HIS A  80      -5.333   6.459  13.055  1.00  6.540          H  
ATOM   1337  HD2 HIS A  80      -3.668   8.805  16.201  1.00  6.540          H  
ATOM   1338  HE1 HIS A  80      -3.766   5.053  14.203  1.00  6.540          H  
ATOM   1339  N   MET A  81      -4.594   8.298  11.061  1.00  3.890          N  
ATOM   1340  CA  MET A  81      -4.739   7.383   9.939  1.00  3.890          C  
ATOM   1341  C   MET A  81      -5.593   6.157  10.257  1.00  3.890          C  
ATOM   1342  O   MET A  81      -5.686   5.717  11.408  1.00  3.890          O  
ATOM   1343  CB  MET A  81      -3.366   6.980   9.442  1.00  5.450          C  
ATOM   1344  CG  MET A  81      -2.532   6.117  10.361  1.00  5.450          C  
ATOM   1345  SD  MET A  81      -0.833   5.917   9.718  1.00  5.450          S  
ATOM   1346  CE  MET A  81      -1.020   4.866   8.262  1.00  5.450          C  
ATOM   1347  H   MET A  81      -3.683   8.509  11.439  1.00  4.670          H  
ATOM   1348  HA  MET A  81      -5.244   7.925   9.137  1.00  4.670          H  
ATOM   1349 1HB  MET A  81      -3.491   6.441   8.517  1.00  6.540          H  
ATOM   1350 2HB  MET A  81      -2.788   7.878   9.243  1.00  6.540          H  
ATOM   1351 1HG  MET A  81      -2.483   6.558  11.354  1.00  6.540          H  
ATOM   1352 2HG  MET A  81      -2.980   5.120  10.458  1.00  6.540          H  
ATOM   1353 1HE  MET A  81      -0.038   4.692   7.816  1.00  6.540          H  
ATOM   1354 2HE  MET A  81      -1.451   3.908   8.562  1.00  6.540          H  
ATOM   1355 3HE  MET A  81      -1.660   5.344   7.525  1.00  6.540          H  
ATOM   1356  N   LEU A  82      -6.222   5.601   9.210  1.00  3.890          N  
ATOM   1357  CA  LEU A  82      -7.069   4.404   9.293  1.00  3.890          C  
ATOM   1358  C   LEU A  82      -6.436   3.229   8.551  1.00  3.890          C  
ATOM   1359  O   LEU A  82      -7.123   2.328   8.072  1.00  3.890          O  
ATOM   1360  CB  LEU A  82      -8.469   4.697   8.704  1.00  5.450          C  
ATOM   1361  CG  LEU A  82      -9.548   5.330   9.653  1.00  5.450          C  
ATOM   1362  CD1 LEU A  82      -9.110   6.689  10.155  1.00  5.450          C  
ATOM   1363  CD2 LEU A  82     -10.867   5.477   8.885  1.00  5.450          C  
ATOM   1364  H   LEU A  82      -6.104   6.018   8.299  1.00  4.670          H  
ATOM   1365  HA  LEU A  82      -7.175   4.125  10.341  1.00  4.670          H  
ATOM   1366 1HB  LEU A  82      -8.342   5.380   7.873  1.00  6.540          H  
ATOM   1367 2HB  LEU A  82      -8.887   3.770   8.315  1.00  6.540          H  
ATOM   1368  HG  LEU A  82      -9.700   4.682  10.516  1.00  6.540          H  
ATOM   1369 1HD1 LEU A  82      -9.864   7.072  10.783  1.00  6.540          H  
ATOM   1370 2HD1 LEU A  82      -8.206   6.605  10.730  1.00  6.540          H  
ATOM   1371 3HD1 LEU A  82      -8.946   7.374   9.334  1.00  6.540          H  
ATOM   1372 1HD2 LEU A  82     -11.625   5.902   9.542  1.00  6.540          H  
ATOM   1373 2HD2 LEU A  82     -10.732   6.127   8.028  1.00  6.540          H  
ATOM   1374 3HD2 LEU A  82     -11.199   4.498   8.541  1.00  6.540          H  
ATOM   1375  N   ASP A  83      -5.117   3.290   8.414  1.00  3.890          N  
ATOM   1376  CA  ASP A  83      -4.292   2.271   7.758  1.00  3.890          C  
ATOM   1377  C   ASP A  83      -4.750   1.875   6.347  1.00  3.890          C  
ATOM   1378  O   ASP A  83      -4.685   0.705   5.968  1.00  3.890          O  
ATOM   1379  CB  ASP A  83      -4.206   1.029   8.647  1.00  5.450          C  
ATOM   1380  CG  ASP A  83      -3.467   1.309   9.956  1.00  5.450          C  
ATOM   1381  OD1 ASP A  83      -2.466   1.989   9.908  1.00  5.450          O  
ATOM   1382  OD2 ASP A  83      -3.899   0.841  10.983  1.00  5.450          O  
ATOM   1383  H   ASP A  83      -4.665   4.075   8.858  1.00  4.670          H  
ATOM   1384  HA  ASP A  83      -3.285   2.674   7.668  1.00  4.670          H  
ATOM   1385 1HB  ASP A  83      -5.210   0.665   8.872  1.00  6.540          H  
ATOM   1386 2HB  ASP A  83      -3.681   0.236   8.114  1.00  6.540          H  
ATOM   1387  N   GLY A  84      -5.162   2.856   5.537  1.00  3.890          N  
ATOM   1388  CA  GLY A  84      -5.607   2.589   4.169  1.00  3.890          C  
ATOM   1389  C   GLY A  84      -4.483   2.707   3.140  1.00  3.890          C  
ATOM   1390  O   GLY A  84      -4.726   2.672   1.932  1.00  3.890          O  
ATOM   1391  H   GLY A  84      -5.200   3.808   5.875  1.00  4.670          H  
ATOM   1392 1HA  GLY A  84      -6.040   1.589   4.122  1.00  4.670          H  
ATOM   1393 2HA  GLY A  84      -6.404   3.286   3.912  1.00  4.670          H  
ATOM   1394  N   GLN A  85      -3.261   2.913   3.616  1.00  3.890          N  
ATOM   1395  CA  GLN A  85      -2.108   3.113   2.753  1.00  3.890          C  
ATOM   1396  C   GLN A  85      -0.870   2.345   3.199  1.00  3.890          C  
ATOM   1397  O   GLN A  85      -0.720   1.996   4.369  1.00  3.890          O  
ATOM   1398  CB  GLN A  85      -1.738   4.587   2.659  1.00  5.450          C  
ATOM   1399  CG  GLN A  85      -2.752   5.483   2.060  1.00  5.450          C  
ATOM   1400  CD  GLN A  85      -2.174   6.866   1.873  1.00  5.450          C  
ATOM   1401  OE1 GLN A  85      -1.628   7.484   2.806  1.00  5.450          O  
ATOM   1402  NE2 GLN A  85      -2.284   7.343   0.654  1.00  5.450          N  
ATOM   1403  H   GLN A  85      -3.130   2.915   4.615  1.00  4.670          H  
ATOM   1404  HA  GLN A  85      -2.367   2.761   1.756  1.00  4.670          H  
ATOM   1405 1HB  GLN A  85      -1.509   4.966   3.656  1.00  6.540          H  
ATOM   1406 2HB  GLN A  85      -0.844   4.695   2.057  1.00  6.540          H  
ATOM   1407 1HG  GLN A  85      -3.055   5.086   1.092  1.00  6.540          H  
ATOM   1408 2HG  GLN A  85      -3.613   5.556   2.724  1.00  6.540          H  
ATOM   1409 1HE2 GLN A  85      -1.952   8.254   0.416  1.00  6.540          H  
ATOM   1410 2HE2 GLN A  85      -2.745   6.811  -0.054  1.00  6.540          H  
ATOM   1411  N   GLN A  86       0.023   2.096   2.234  1.00  3.890          N  
ATOM   1412  CA  GLN A  86       1.338   1.484   2.464  1.00  3.890          C  
ATOM   1413  C   GLN A  86       2.441   2.551   2.424  1.00  3.890          C  
ATOM   1414  O   GLN A  86       3.634   2.246   2.396  1.00  3.890          O  
ATOM   1415  CB  GLN A  86       1.593   0.394   1.430  1.00  5.450          C  
ATOM   1416  CG  GLN A  86       0.570  -0.720   1.488  1.00  5.450          C  
ATOM   1417  CD  GLN A  86       0.588  -1.443   2.824  1.00  5.450          C  
ATOM   1418  OE1 GLN A  86       1.625  -1.956   3.250  1.00  5.450          O  
ATOM   1419  NE2 GLN A  86      -0.555  -1.471   3.498  1.00  5.450          N  
ATOM   1420  H   GLN A  86      -0.200   2.383   1.290  1.00  4.670          H  
ATOM   1421  HA  GLN A  86       1.348   1.039   3.459  1.00  4.670          H  
ATOM   1422 1HB  GLN A  86       1.584   0.824   0.431  1.00  6.540          H  
ATOM   1423 2HB  GLN A  86       2.579  -0.036   1.596  1.00  6.540          H  
ATOM   1424 1HG  GLN A  86      -0.423  -0.300   1.348  1.00  6.540          H  
ATOM   1425 2HG  GLN A  86       0.785  -1.435   0.700  1.00  6.540          H  
ATOM   1426 1HE2 GLN A  86      -0.602  -1.918   4.393  1.00  6.540          H  
ATOM   1427 2HE2 GLN A  86      -1.374  -1.029   3.127  1.00  6.540          H  
ATOM   1428  N   SER A  87       2.000   3.799   2.379  1.00  3.890          N  
ATOM   1429  CA  SER A  87       2.785   5.025   2.311  1.00  3.890          C  
ATOM   1430  C   SER A  87       1.954   6.071   3.042  1.00  3.890          C  
ATOM   1431  O   SER A  87       0.898   5.725   3.562  1.00  3.890          O  
ATOM   1432  CB  SER A  87       3.048   5.434   0.874  1.00  5.450          C  
ATOM   1433  OG  SER A  87       1.867   5.832   0.230  1.00  5.450          O  
ATOM   1434  H   SER A  87       1.003   3.921   2.412  1.00  4.670          H  
ATOM   1435  HA  SER A  87       3.732   4.889   2.836  1.00  4.670          H  
ATOM   1436 1HB  SER A  87       3.766   6.250   0.855  1.00  6.540          H  
ATOM   1437 2HB  SER A  87       3.492   4.596   0.338  1.00  6.540          H  
ATOM   1438  HG  SER A  87       2.130   6.110  -0.654  1.00  6.540          H  
ATOM   1439  N   SER A  88       2.423   7.312   3.165  1.00  3.890          N  
ATOM   1440  CA  SER A  88       1.618   8.287   3.905  1.00  3.890          C  
ATOM   1441  C   SER A  88       1.333   9.600   3.185  1.00  3.890          C  
ATOM   1442  O   SER A  88       2.213  10.456   3.054  1.00  3.890          O  
ATOM   1443  CB  SER A  88       2.307   8.615   5.223  1.00  5.450          C  
ATOM   1444  OG  SER A  88       2.371   7.496   6.068  1.00  5.450          O  
ATOM   1445  H   SER A  88       3.298   7.580   2.746  1.00  4.670          H  
ATOM   1446  HA  SER A  88       0.652   7.832   4.126  1.00  4.670          H  
ATOM   1447 1HB  SER A  88       3.315   8.973   5.020  1.00  6.540          H  
ATOM   1448 2HB  SER A  88       1.782   9.417   5.718  1.00  6.540          H  
ATOM   1449  HG  SER A  88       2.773   7.803   6.882  1.00  6.540          H  
ATOM   1450  N   VAL A  89       0.079   9.785   2.781  1.00  3.890          N  
ATOM   1451  CA  VAL A  89      -0.371  11.013   2.142  1.00  3.890          C  
ATOM   1452  C   VAL A  89      -1.485  11.543   3.011  1.00  3.890          C  
ATOM   1453  O   VAL A  89      -2.520  10.897   3.115  1.00  3.890          O  
ATOM   1454  CB  VAL A  89      -0.891  10.742   0.718  1.00  5.450          C  
ATOM   1455  CG1 VAL A  89      -1.372  12.043   0.059  1.00  5.450          C  
ATOM   1456  CG2 VAL A  89       0.214  10.067  -0.094  1.00  5.450          C  
ATOM   1457  H   VAL A  89      -0.583   9.006   2.884  1.00  4.670          H  
ATOM   1458  HA  VAL A  89       0.444  11.737   2.110  1.00  4.670          H  
ATOM   1459  HB  VAL A  89      -1.757  10.092   0.775  1.00  6.540          H  
ATOM   1460 1HG1 VAL A  89      -1.754  11.820  -0.937  1.00  6.540          H  
ATOM   1461 2HG1 VAL A  89      -2.164  12.479   0.649  1.00  6.540          H  
ATOM   1462 3HG1 VAL A  89      -0.543  12.747  -0.018  1.00  6.540          H  
ATOM   1463 1HG2 VAL A  89      -0.150   9.855  -1.096  1.00  6.540          H  
ATOM   1464 2HG2 VAL A  89       1.078  10.727  -0.149  1.00  6.540          H  
ATOM   1465 3HG2 VAL A  89       0.504   9.132   0.387  1.00  6.540          H  
ATOM   1466  N   THR A  90      -1.333  12.742   3.564  1.00  3.890          N  
ATOM   1467  CA  THR A  90      -2.291  13.249   4.549  1.00  3.890          C  
ATOM   1468  C   THR A  90      -3.718  13.365   4.038  1.00  3.890          C  
ATOM   1469  O   THR A  90      -4.684  13.128   4.783  1.00  3.890          O  
ATOM   1470  CB  THR A  90      -1.809  14.606   5.076  1.00  5.450          C  
ATOM   1471  OG1 THR A  90      -1.642  15.505   3.970  1.00  5.450          O  
ATOM   1472  CG2 THR A  90      -0.479  14.426   5.806  1.00  5.450          C  
ATOM   1473  H   THR A  90      -0.498  13.280   3.371  1.00  4.670          H  
ATOM   1474  HA  THR A  90      -2.301  12.563   5.386  1.00  4.670          H  
ATOM   1475  HB  THR A  90      -2.553  15.016   5.762  1.00  6.540          H  
ATOM   1476  HG1 THR A  90      -1.518  16.401   4.303  1.00  6.540          H  
ATOM   1477 1HG2 THR A  90      -0.136  15.391   6.178  1.00  6.540          H  
ATOM   1478 2HG2 THR A  90      -0.616  13.743   6.643  1.00  6.540          H  
ATOM   1479 3HG2 THR A  90       0.267  14.018   5.129  1.00  6.540          H  
ATOM   1480  N   LYS A  91      -3.873  13.582   2.741  1.00  3.890          N  
ATOM   1481  CA  LYS A  91      -5.190  13.683   2.127  1.00  3.890          C  
ATOM   1482  C   LYS A  91      -6.002  12.377   2.299  1.00  3.890          C  
ATOM   1483  O   LYS A  91      -7.227  12.385   2.147  1.00  3.890          O  
ATOM   1484  CB  LYS A  91      -5.058  14.047   0.646  1.00  5.450          C  
ATOM   1485  CG  LYS A  91      -4.522  15.460   0.394  1.00  5.450          C  
ATOM   1486  CD  LYS A  91      -4.448  15.778  -1.096  1.00  5.450          C  
ATOM   1487  CE  LYS A  91      -3.882  17.173  -1.356  1.00  5.450          C  
ATOM   1488  NZ  LYS A  91      -3.922  17.526  -2.806  1.00  5.450          N  
ATOM   1489  H   LYS A  91      -3.046  13.755   2.187  1.00  4.670          H  
ATOM   1490  HA  LYS A  91      -5.739  14.479   2.630  1.00  4.670          H  
ATOM   1491 1HB  LYS A  91      -4.410  13.327   0.146  1.00  6.540          H  
ATOM   1492 2HB  LYS A  91      -6.033  13.989   0.177  1.00  6.540          H  
ATOM   1493 1HG  LYS A  91      -5.179  16.184   0.879  1.00  6.540          H  
ATOM   1494 2HG  LYS A  91      -3.527  15.554   0.828  1.00  6.540          H  
ATOM   1495 1HD  LYS A  91      -3.822  15.040  -1.602  1.00  6.540          H  
ATOM   1496 2HD  LYS A  91      -5.433  15.737  -1.528  1.00  6.540          H  
ATOM   1497 1HE  LYS A  91      -4.460  17.909  -0.800  1.00  6.540          H  
ATOM   1498 2HE  LYS A  91      -2.849  17.199  -1.016  1.00  6.540          H  
ATOM   1499 1HZ  LYS A  91      -3.544  18.447  -2.947  1.00  6.540          H  
ATOM   1500 2HZ  LYS A  91      -3.399  16.858  -3.352  1.00  6.540          H  
ATOM   1501 3HZ  LYS A  91      -4.918  17.518  -3.105  1.00  6.540          H  
ATOM   1502  N   ASP A  92      -5.302  11.251   2.540  1.00  3.890          N  
ATOM   1503  CA  ASP A  92      -5.881   9.926   2.728  1.00  3.890          C  
ATOM   1504  C   ASP A  92      -5.744   9.423   4.168  1.00  3.890          C  
ATOM   1505  O   ASP A  92      -6.007   8.245   4.447  1.00  3.890          O  
ATOM   1506  CB  ASP A  92      -5.169   8.928   1.823  1.00  5.450          C  
ATOM   1507  CG  ASP A  92      -5.375   9.166   0.340  1.00  5.450          C  
ATOM   1508  OD1 ASP A  92      -6.505   9.392  -0.072  1.00  5.450          O  
ATOM   1509  OD2 ASP A  92      -4.409   9.121  -0.391  1.00  5.450          O  
ATOM   1510  H   ASP A  92      -4.289  11.314   2.662  1.00  4.670          H  
ATOM   1511  HA  ASP A  92      -6.940   9.969   2.476  1.00  4.670          H  
ATOM   1512 1HB  ASP A  92      -4.101   8.999   2.038  1.00  6.540          H  
ATOM   1513 2HB  ASP A  92      -5.483   7.916   2.070  1.00  6.540          H  
ATOM   1514  N   LEU A  93      -5.277  10.279   5.079  1.00  3.890          N  
ATOM   1515  CA  LEU A  93      -5.095   9.840   6.454  1.00  3.890          C  
ATOM   1516  C   LEU A  93      -6.137  10.514   7.307  1.00  3.890          C  
ATOM   1517  O   LEU A  93      -6.781   9.880   8.138  1.00  3.890          O  
ATOM   1518  CB  LEU A  93      -3.701  10.196   6.986  1.00  5.450          C  
ATOM   1519  CG  LEU A  93      -2.484   9.635   6.188  1.00  5.450          C  
ATOM   1520  CD1 LEU A  93      -1.218  10.110   6.839  1.00  5.450          C  
ATOM   1521  CD2 LEU A  93      -2.497   8.132   6.053  1.00  5.450          C  
ATOM   1522  H   LEU A  93      -5.080  11.244   4.821  1.00  4.670          H  
ATOM   1523  HA  LEU A  93      -5.253   8.769   6.517  1.00  4.670          H  
ATOM   1524 1HB  LEU A  93      -3.617  11.280   6.994  1.00  6.540          H  
ATOM   1525 2HB  LEU A  93      -3.625   9.850   8.012  1.00  6.540          H  
ATOM   1526  HG  LEU A  93      -2.521  10.035   5.230  1.00  6.540          H  
ATOM   1527 1HD1 LEU A  93      -0.380   9.765   6.252  1.00  6.540          H  
ATOM   1528 2HD1 LEU A  93      -1.200  11.191   6.889  1.00  6.540          H  
ATOM   1529 3HD1 LEU A  93      -1.155   9.704   7.849  1.00  6.540          H  
ATOM   1530 1HD2 LEU A  93      -1.630   7.822   5.464  1.00  6.540          H  
ATOM   1531 2HD2 LEU A  93      -2.436   7.690   7.000  1.00  6.540          H  
ATOM   1532 3HD2 LEU A  93      -3.400   7.801   5.543  1.00  6.540          H  
ATOM   1533  N   ALA A  94      -6.388  11.803   7.040  1.00  3.890          N  
ATOM   1534  CA  ALA A  94      -7.368  12.537   7.836  1.00  3.890          C  
ATOM   1535  C   ALA A  94      -8.782  12.255   7.354  1.00  3.890          C  
ATOM   1536  O   ALA A  94      -9.468  13.129   6.823  1.00  3.890          O  
ATOM   1537  CB  ALA A  94      -7.097  14.029   7.772  1.00  5.450          C  
ATOM   1538  H   ALA A  94      -5.843  12.286   6.325  1.00  4.670          H  
ATOM   1539  HA  ALA A  94      -7.289  12.177   8.844  1.00  4.670          H  
ATOM   1540 1HB  ALA A  94      -7.822  14.556   8.390  1.00  6.540          H  
ATOM   1541 2HB  ALA A  94      -6.091  14.233   8.135  1.00  6.540          H  
ATOM   1542 3HB  ALA A  94      -7.183  14.364   6.740  1.00  6.540          H  
ATOM   1543  N   ILE A  95      -9.181  11.006   7.531  1.00  3.890          N  
ATOM   1544  CA  ILE A  95     -10.434  10.487   7.030  1.00  3.890          C  
ATOM   1545  C   ILE A  95     -11.323   9.773   8.059  1.00  3.890          C  
ATOM   1546  O   ILE A  95     -12.179   8.984   7.656  1.00  3.890          O  
ATOM   1547  CB  ILE A  95     -10.148   9.533   5.841  1.00  5.450          C  
ATOM   1548  CG1 ILE A  95      -9.237   8.369   6.303  1.00  5.450          C  
ATOM   1549  CG2 ILE A  95      -9.451  10.331   4.701  1.00  5.450          C  
ATOM   1550  CD1 ILE A  95      -9.097   7.228   5.329  1.00  5.450          C  
ATOM   1551  H   ILE A  95      -8.525  10.401   8.027  1.00  4.670          H  
ATOM   1552  HA  ILE A  95     -11.006  11.330   6.648  1.00  4.670          H  
ATOM   1553  HB  ILE A  95     -11.083   9.114   5.477  1.00  6.540          H  
ATOM   1554 1HG1 ILE A  95      -8.250   8.751   6.483  1.00  6.540          H  
ATOM   1555 2HG1 ILE A  95      -9.624   7.979   7.223  1.00  6.540          H  
ATOM   1556 1HG2 ILE A  95      -9.257   9.690   3.851  1.00  6.540          H  
ATOM   1557 2HG2 ILE A  95     -10.101  11.146   4.388  1.00  6.540          H  
ATOM   1558 3HG2 ILE A  95      -8.509  10.741   5.049  1.00  6.540          H  
ATOM   1559 1HD1 ILE A  95      -8.437   6.476   5.751  1.00  6.540          H  
ATOM   1560 2HD1 ILE A  95     -10.077   6.789   5.143  1.00  6.540          H  
ATOM   1561 3HD1 ILE A  95      -8.671   7.578   4.394  1.00  6.540          H  
ATOM   1562  N   ASN A  96     -11.143  10.000   9.366  1.00  3.890          N  
ATOM   1563  CA  ASN A  96     -12.010   9.265  10.283  1.00  3.890          C  
ATOM   1564  C   ASN A  96     -13.387   9.914  10.403  1.00  3.890          C  
ATOM   1565  O   ASN A  96     -13.653  10.987   9.854  1.00  3.890          O  
ATOM   1566  CB  ASN A  96     -11.377   9.213  11.670  1.00  5.450          C  
ATOM   1567  CG  ASN A  96     -11.746   8.024  12.504  1.00  5.450          C  
ATOM   1568  OD1 ASN A  96     -12.654   7.270  12.143  1.00  5.450          O  
ATOM   1569  ND2 ASN A  96     -11.072   7.864  13.605  1.00  5.450          N  
ATOM   1570  H   ASN A  96     -10.403  10.616   9.723  1.00  4.670          H  
ATOM   1571  HA  ASN A  96     -12.152   8.255   9.900  1.00  4.670          H  
ATOM   1572 1HB  ASN A  96     -10.287   9.311  11.604  1.00  6.540          H  
ATOM   1573 2HB  ASN A  96     -11.745  10.058  12.224  1.00  6.540          H  
ATOM   1574 1HD2 ASN A  96     -11.276   7.103  14.218  1.00  6.540          H  
ATOM   1575 2HD2 ASN A  96     -10.351   8.530  13.839  1.00  6.540          H  
ATOM   1576  N   VAL A  97     -14.235   9.280  11.202  1.00  3.890          N  
ATOM   1577  CA  VAL A  97     -15.589   9.734  11.478  1.00  3.890          C  
ATOM   1578  C   VAL A  97     -15.843   9.720  12.978  1.00  3.890          C  
ATOM   1579  O   VAL A  97     -15.062   9.141  13.732  1.00  3.890          O  
ATOM   1580  CB  VAL A  97     -16.620   8.850  10.740  1.00  5.450          C  
ATOM   1581  CG1 VAL A  97     -16.368   8.924   9.231  1.00  5.450          C  
ATOM   1582  CG2 VAL A  97     -16.529   7.406  11.233  1.00  5.450          C  
ATOM   1583  H   VAL A  97     -13.919   8.402  11.602  1.00  4.670          H  
ATOM   1584  HA  VAL A  97     -15.694  10.759  11.118  1.00  4.670          H  
ATOM   1585  HB  VAL A  97     -17.622   9.232  10.931  1.00  6.540          H  
ATOM   1586 1HG1 VAL A  97     -17.094   8.324   8.704  1.00  6.540          H  
ATOM   1587 2HG1 VAL A  97     -16.445   9.961   8.905  1.00  6.540          H  
ATOM   1588 3HG1 VAL A  97     -15.374   8.549   9.000  1.00  6.540          H  
ATOM   1589 1HG2 VAL A  97     -17.267   6.798  10.711  1.00  6.540          H  
ATOM   1590 2HG2 VAL A  97     -15.532   7.013  11.038  1.00  6.540          H  
ATOM   1591 3HG2 VAL A  97     -16.730   7.364  12.308  1.00  6.540          H  
ATOM   1592  N   ASN A  98     -16.935  10.338  13.408  1.00  3.890          N  
ATOM   1593  CA  ASN A  98     -17.304  10.316  14.816  1.00  3.890          C  
ATOM   1594  C   ASN A  98     -17.652   8.906  15.274  1.00  3.890          C  
ATOM   1595  O   ASN A  98     -18.150   8.102  14.485  1.00  3.890          O  
ATOM   1596  CB  ASN A  98     -18.447  11.261  15.088  1.00  5.450          C  
ATOM   1597  CG  ASN A  98     -18.047  12.692  14.910  1.00  5.450          C  
ATOM   1598  OD1 ASN A  98     -16.873  13.065  15.034  1.00  5.450          O  
ATOM   1599  ND2 ASN A  98     -19.012  13.516  14.614  1.00  5.450          N  
ATOM   1600  H   ASN A  98     -17.523  10.815  12.742  1.00  4.670          H  
ATOM   1601  HA  ASN A  98     -16.449  10.635  15.394  1.00  4.670          H  
ATOM   1602 1HB  ASN A  98     -19.275  11.035  14.417  1.00  6.540          H  
ATOM   1603 2HB  ASN A  98     -18.801  11.113  16.110  1.00  6.540          H  
ATOM   1604 1HD2 ASN A  98     -18.814  14.487  14.479  1.00  6.540          H  
ATOM   1605 2HD2 ASN A  98     -19.949  13.180  14.521  1.00  6.540          H  
ATOM   1606  N   GLN A  99     -17.387   8.608  16.545  1.00  3.890          N  
ATOM   1607  CA  GLN A  99     -17.711   7.313  17.125  1.00  3.890          C  
ATOM   1608  C   GLN A  99     -19.207   7.130  17.329  1.00  3.890          C  
ATOM   1609  O   GLN A  99     -19.870   7.994  17.896  1.00  3.890          O  
ATOM   1610  CB  GLN A  99     -16.968   7.140  18.463  1.00  5.450          C  
ATOM   1611  CG  GLN A  99     -17.278   5.869  19.255  1.00  5.450          C  
ATOM   1612  CD  GLN A  99     -16.802   4.589  18.600  1.00  5.450          C  
ATOM   1613  OE1 GLN A  99     -15.636   4.451  18.220  1.00  5.450          O  
ATOM   1614  NE2 GLN A  99     -17.719   3.629  18.458  1.00  5.450          N  
ATOM   1615  H   GLN A  99     -16.961   9.307  17.157  1.00  4.670          H  
ATOM   1616  HA  GLN A  99     -17.370   6.538  16.437  1.00  4.670          H  
ATOM   1617 1HB  GLN A  99     -15.893   7.182  18.297  1.00  6.540          H  
ATOM   1618 2HB  GLN A  99     -17.223   7.965  19.121  1.00  6.540          H  
ATOM   1619 1HG  GLN A  99     -16.754   5.957  20.206  1.00  6.540          H  
ATOM   1620 2HG  GLN A  99     -18.347   5.795  19.443  1.00  6.540          H  
ATOM   1621 1HE2 GLN A  99     -17.471   2.751  18.040  1.00  6.540          H  
ATOM   1622 2HE2 GLN A  99     -18.692   3.791  18.769  1.00  6.540          H  
ATOM   1623  N   PHE A 100     -19.723   5.982  16.906  1.00  3.890          N  
ATOM   1624  CA  PHE A 100     -21.127   5.644  17.112  1.00  3.890          C  
ATOM   1625  C   PHE A 100     -21.308   5.195  18.553  1.00  3.890          C  
ATOM   1626  O   PHE A 100     -20.533   4.370  19.059  1.00  3.890          O  
ATOM   1627  CB  PHE A 100     -21.547   4.542  16.135  1.00  5.450          C  
ATOM   1628  CG  PHE A 100     -21.697   5.031  14.732  1.00  5.450          C  
ATOM   1629  CD1 PHE A 100     -20.591   5.141  13.889  1.00  5.450          C  
ATOM   1630  CD2 PHE A 100     -22.947   5.370  14.236  1.00  5.450          C  
ATOM   1631  CE1 PHE A 100     -20.739   5.595  12.601  1.00  5.450          C  
ATOM   1632  CE2 PHE A 100     -23.088   5.817  12.945  1.00  5.450          C  
ATOM   1633  CZ  PHE A 100     -21.982   5.930  12.139  1.00  5.450          C  
ATOM   1634  H   PHE A 100     -19.127   5.343  16.400  1.00  4.670          H  
ATOM   1635  HA  PHE A 100     -21.740   6.533  16.945  1.00  4.670          H  
ATOM   1636 1HB  PHE A 100     -20.805   3.756  16.134  1.00  6.540          H  
ATOM   1637 2HB  PHE A 100     -22.494   4.101  16.458  1.00  6.540          H  
ATOM   1638  HD1 PHE A 100     -19.603   4.879  14.252  1.00  6.540          H  
ATOM   1639  HD2 PHE A 100     -23.822   5.281  14.883  1.00  6.540          H  
ATOM   1640  HE1 PHE A 100     -19.869   5.691  11.948  1.00  6.540          H  
ATOM   1641  HE2 PHE A 100     -24.075   6.085  12.553  1.00  6.540          H  
ATOM   1642  HZ  PHE A 100     -22.092   6.281  11.142  1.00  6.540          H  
ATOM   1643  N   GLU A 101     -22.335   5.725  19.213  1.00  3.890          N  
ATOM   1644  CA  GLU A 101     -22.566   5.425  20.620  1.00  3.890          C  
ATOM   1645  C   GLU A 101     -22.745   3.945  20.857  1.00  3.890          C  
ATOM   1646  O   GLU A 101     -23.464   3.282  20.100  1.00  3.890          O  
ATOM   1647  CB  GLU A 101     -23.816   6.158  21.124  1.00  5.450          C  
ATOM   1648  CG  GLU A 101     -23.739   7.689  21.082  1.00  5.450          C  
ATOM   1649  CD  GLU A 101     -24.158   8.267  19.748  1.00  5.450          C  
ATOM   1650  OE1 GLU A 101     -24.291   7.503  18.811  1.00  5.450          O  
ATOM   1651  OE2 GLU A 101     -24.358   9.453  19.667  1.00  5.450          O  
ATOM   1652  H   GLU A 101     -22.964   6.386  18.744  1.00  4.670          H  
ATOM   1653  HA  GLU A 101     -21.702   5.761  21.185  1.00  4.670          H  
ATOM   1654 1HB  GLU A 101     -24.681   5.841  20.542  1.00  6.540          H  
ATOM   1655 2HB  GLU A 101     -23.999   5.867  22.160  1.00  6.540          H  
ATOM   1656 1HG  GLU A 101     -24.380   8.096  21.863  1.00  6.540          H  
ATOM   1657 2HG  GLU A 101     -22.711   7.989  21.300  1.00  6.540          H  
ATOM   1658  N   THR A 102     -22.146   3.424  21.934  1.00  3.890          N  
ATOM   1659  CA  THR A 102     -22.308   2.017  22.239  1.00  3.890          C  
ATOM   1660  C   THR A 102     -23.791   1.731  22.316  1.00  3.890          C  
ATOM   1661  O   THR A 102     -24.510   2.295  23.143  1.00  3.890          O  
ATOM   1662  CB  THR A 102     -21.640   1.662  23.586  1.00  5.450          C  
ATOM   1663  OG1 THR A 102     -20.243   2.006  23.537  1.00  5.450          O  
ATOM   1664  CG2 THR A 102     -21.786   0.161  23.870  1.00  5.450          C  
ATOM   1665  H   THR A 102     -21.535   4.004  22.519  1.00  4.670          H  
ATOM   1666  HA  THR A 102     -21.871   1.421  21.438  1.00  4.670          H  
ATOM   1667  HB  THR A 102     -22.114   2.231  24.385  1.00  6.540          H  
ATOM   1668  HG1 THR A 102     -20.151   2.998  23.489  1.00  6.540          H  
ATOM   1669 1HG2 THR A 102     -21.317  -0.073  24.820  1.00  6.540          H  
ATOM   1670 2HG2 THR A 102     -22.841  -0.109  23.919  1.00  6.540          H  
ATOM   1671 3HG2 THR A 102     -21.305  -0.406  23.076  1.00  6.540          H  
ATOM   1672  N   SER A 103     -24.234   0.834  21.460  1.00  3.890          N  
ATOM   1673  CA  SER A 103     -25.630   0.481  21.337  1.00  3.890          C  
ATOM   1674  C   SER A 103     -25.800  -1.013  21.149  1.00  3.890          C  
ATOM   1675  O   SER A 103     -24.826  -1.753  20.990  1.00  3.890          O  
ATOM   1676  CB  SER A 103     -26.246   1.226  20.162  1.00  5.450          C  
ATOM   1677  OG  SER A 103     -26.114   2.618  20.306  1.00  5.450          O  
ATOM   1678  H   SER A 103     -23.570   0.416  20.825  1.00  4.670          H  
ATOM   1679  HA  SER A 103     -26.146   0.775  22.251  1.00  4.670          H  
ATOM   1680 1HB  SER A 103     -25.791   0.903  19.229  1.00  6.540          H  
ATOM   1681 2HB  SER A 103     -27.291   0.980  20.112  1.00  6.540          H  
ATOM   1682  HG  SER A 103     -25.141   2.806  20.224  1.00  6.540          H  
ATOM   1683  N   ASN A 104     -27.050  -1.455  21.153  1.00  3.890          N  
ATOM   1684  CA  ASN A 104     -27.388  -2.837  20.840  1.00  3.890          C  
ATOM   1685  C   ASN A 104     -26.864  -3.106  19.448  1.00  3.890          C  
ATOM   1686  O   ASN A 104     -26.844  -2.197  18.617  1.00  3.890          O  
ATOM   1687  CB  ASN A 104     -28.894  -3.073  20.866  1.00  5.450          C  
ATOM   1688  CG  ASN A 104     -29.305  -4.563  20.739  1.00  5.450          C  
ATOM   1689  OD1 ASN A 104     -29.343  -5.170  19.629  1.00  5.450          O  
ATOM   1690  ND2 ASN A 104     -29.614  -5.160  21.869  1.00  5.450          N  
ATOM   1691  H   ASN A 104     -27.793  -0.797  21.343  1.00  4.670          H  
ATOM   1692  HA  ASN A 104     -26.881  -3.508  21.537  1.00  4.670          H  
ATOM   1693 1HB  ASN A 104     -29.308  -2.673  21.791  1.00  6.540          H  
ATOM   1694 2HB  ASN A 104     -29.346  -2.529  20.047  1.00  6.540          H  
ATOM   1695 1HD2 ASN A 104     -29.895  -6.124  21.869  1.00  6.540          H  
ATOM   1696 2HD2 ASN A 104     -29.579  -4.655  22.734  1.00  6.540          H  
ATOM   1697  N   ILE A 105     -26.529  -4.355  19.144  1.00  3.890          N  
ATOM   1698  CA  ILE A 105     -26.047  -4.693  17.805  1.00  3.890          C  
ATOM   1699  C   ILE A 105     -27.051  -4.186  16.772  1.00  3.890          C  
ATOM   1700  O   ILE A 105     -26.665  -3.704  15.705  1.00  3.890          O  
ATOM   1701  CB  ILE A 105     -25.834  -6.217  17.655  1.00  5.450          C  
ATOM   1702  CG1 ILE A 105     -24.697  -6.726  18.611  1.00  5.450          C  
ATOM   1703  CG2 ILE A 105     -25.501  -6.574  16.213  1.00  5.450          C  
ATOM   1704  CD1 ILE A 105     -23.288  -6.168  18.362  1.00  5.450          C  
ATOM   1705  H   ILE A 105     -26.578  -5.068  19.858  1.00  4.670          H  
ATOM   1706  HA  ILE A 105     -25.109  -4.179  17.629  1.00  4.670          H  
ATOM   1707  HB  ILE A 105     -26.750  -6.734  17.939  1.00  6.540          H  
ATOM   1708 1HG1 ILE A 105     -24.973  -6.479  19.631  1.00  6.540          H  
ATOM   1709 2HG1 ILE A 105     -24.646  -7.806  18.522  1.00  6.540          H  
ATOM   1710 1HG2 ILE A 105     -25.367  -7.647  16.139  1.00  6.540          H  
ATOM   1711 2HG2 ILE A 105     -26.297  -6.267  15.553  1.00  6.540          H  
ATOM   1712 3HG2 ILE A 105     -24.593  -6.080  15.907  1.00  6.540          H  
ATOM   1713 1HD1 ILE A 105     -22.605  -6.604  19.091  1.00  6.540          H  
ATOM   1714 2HD1 ILE A 105     -22.942  -6.424  17.365  1.00  6.540          H  
ATOM   1715 3HD1 ILE A 105     -23.277  -5.089  18.480  1.00  6.540          H  
ATOM   1716  N   THR A 106     -28.345  -4.291  17.072  1.00  3.890          N  
ATOM   1717  CA  THR A 106     -29.393  -3.828  16.177  1.00  3.890          C  
ATOM   1718  C   THR A 106     -29.128  -2.404  15.713  1.00  3.890          C  
ATOM   1719  O   THR A 106     -29.260  -2.088  14.523  1.00  3.890          O  
ATOM   1720  CB  THR A 106     -30.754  -3.828  16.909  1.00  5.450          C  
ATOM   1721  OG1 THR A 106     -31.051  -5.151  17.372  1.00  5.450          O  
ATOM   1722  CG2 THR A 106     -31.863  -3.345  15.970  1.00  5.450          C  
ATOM   1723  H   THR A 106     -28.621  -4.698  17.962  1.00  4.670          H  
ATOM   1724  HA  THR A 106     -29.436  -4.467  15.306  1.00  4.670          H  
ATOM   1725  HB  THR A 106     -30.704  -3.163  17.768  1.00  6.540          H  
ATOM   1726  HG1 THR A 106     -30.494  -5.335  18.153  1.00  6.540          H  
ATOM   1727 1HG2 THR A 106     -32.812  -3.352  16.504  1.00  6.540          H  
ATOM   1728 2HG2 THR A 106     -31.660  -2.329  15.627  1.00  6.540          H  
ATOM   1729 3HG2 THR A 106     -31.923  -4.010  15.111  1.00  6.540          H  
ATOM   1730  N   TYR A 107     -28.781  -1.533  16.654  1.00  3.890          N  
ATOM   1731  CA  TYR A 107     -28.577  -0.139  16.374  1.00  3.890          C  
ATOM   1732  C   TYR A 107     -27.186   0.143  15.879  1.00  3.890          C  
ATOM   1733  O   TYR A 107     -26.991   1.025  15.057  1.00  3.890          O  
ATOM   1734  CB  TYR A 107     -28.971   0.676  17.580  1.00  5.450          C  
ATOM   1735  CG  TYR A 107     -30.450   0.714  17.679  1.00  5.450          C  
ATOM   1736  CD1 TYR A 107     -31.119  -0.167  18.505  1.00  5.450          C  
ATOM   1737  CD2 TYR A 107     -31.151   1.622  16.910  1.00  5.450          C  
ATOM   1738  CE1 TYR A 107     -32.490  -0.143  18.560  1.00  5.450          C  
ATOM   1739  CE2 TYR A 107     -32.523   1.651  16.965  1.00  5.450          C  
ATOM   1740  CZ  TYR A 107     -33.194   0.771  17.785  1.00  5.450          C  
ATOM   1741  OH  TYR A 107     -34.566   0.792  17.840  1.00  5.450          O  
ATOM   1742  H   TYR A 107     -28.596  -1.867  17.595  1.00  4.670          H  
ATOM   1743  HA  TYR A 107     -29.260   0.137  15.582  1.00  4.670          H  
ATOM   1744 1HB  TYR A 107     -28.582   0.198  18.470  1.00  6.540          H  
ATOM   1745 2HB  TYR A 107     -28.580   1.688  17.516  1.00  6.540          H  
ATOM   1746  HD1 TYR A 107     -30.569  -0.881  19.101  1.00  6.540          H  
ATOM   1747  HD2 TYR A 107     -30.614   2.314  16.255  1.00  6.540          H  
ATOM   1748  HE1 TYR A 107     -33.023  -0.840  19.206  1.00  6.540          H  
ATOM   1749  HE2 TYR A 107     -33.078   2.365  16.357  1.00  6.540          H  
ATOM   1750  HH  TYR A 107     -34.902   1.474  17.253  1.00  6.540          H  
ATOM   1751  N   MET A 108     -26.185  -0.608  16.313  1.00  3.890          N  
ATOM   1752  CA  MET A 108     -24.874  -0.288  15.778  1.00  3.890          C  
ATOM   1753  C   MET A 108     -24.904  -0.495  14.273  1.00  3.890          C  
ATOM   1754  O   MET A 108     -24.517   0.392  13.509  1.00  3.890          O  
ATOM   1755  CB  MET A 108     -23.780  -1.163  16.384  1.00  5.450          C  
ATOM   1756  CG  MET A 108     -23.478  -0.885  17.832  1.00  5.450          C  
ATOM   1757  SD  MET A 108     -22.912   0.820  18.146  1.00  5.450          S  
ATOM   1758  CE  MET A 108     -21.298   0.937  17.402  1.00  5.450          C  
ATOM   1759  H   MET A 108     -26.341  -1.331  17.021  1.00  4.670          H  
ATOM   1760  HA  MET A 108     -24.654   0.762  15.970  1.00  4.670          H  
ATOM   1761 1HB  MET A 108     -24.093  -2.207  16.321  1.00  6.540          H  
ATOM   1762 2HB  MET A 108     -22.870  -1.066  15.801  1.00  6.540          H  
ATOM   1763 1HG  MET A 108     -24.382  -1.061  18.411  1.00  6.540          H  
ATOM   1764 2HG  MET A 108     -22.715  -1.577  18.188  1.00  6.540          H  
ATOM   1765 1HE  MET A 108     -20.897   1.933  17.584  1.00  6.540          H  
ATOM   1766 2HE  MET A 108     -20.637   0.199  17.853  1.00  6.540          H  
ATOM   1767 3HE  MET A 108     -21.370   0.760  16.335  1.00  6.540          H  
ATOM   1768  N   ILE A 109     -25.507  -1.605  13.840  1.00  3.890          N  
ATOM   1769  CA  ILE A 109     -25.576  -1.931  12.428  1.00  3.890          C  
ATOM   1770  C   ILE A 109     -26.479  -0.946  11.694  1.00  3.890          C  
ATOM   1771  O   ILE A 109     -26.097  -0.432  10.642  1.00  3.890          O  
ATOM   1772  CB  ILE A 109     -26.053  -3.397  12.243  1.00  5.450          C  
ATOM   1773  CG1 ILE A 109     -24.872  -4.408  12.430  1.00  5.450          C  
ATOM   1774  CG2 ILE A 109     -26.657  -3.623  10.841  1.00  5.450          C  
ATOM   1775  CD1 ILE A 109     -23.930  -4.169  13.613  1.00  5.450          C  
ATOM   1776  H   ILE A 109     -25.865  -2.274  14.530  1.00  4.670          H  
ATOM   1777  HA  ILE A 109     -24.580  -1.842  12.005  1.00  4.670          H  
ATOM   1778  HB  ILE A 109     -26.806  -3.624  13.003  1.00  6.540          H  
ATOM   1779 1HG1 ILE A 109     -25.313  -5.382  12.545  1.00  6.540          H  
ATOM   1780 2HG1 ILE A 109     -24.286  -4.413  11.545  1.00  6.540          H  
ATOM   1781 1HG2 ILE A 109     -26.981  -4.661  10.757  1.00  6.540          H  
ATOM   1782 2HG2 ILE A 109     -27.514  -2.979  10.675  1.00  6.540          H  
ATOM   1783 3HG2 ILE A 109     -25.907  -3.418  10.078  1.00  6.540          H  
ATOM   1784 1HD1 ILE A 109     -23.176  -4.954  13.629  1.00  6.540          H  
ATOM   1785 2HD1 ILE A 109     -23.427  -3.211  13.514  1.00  6.540          H  
ATOM   1786 3HD1 ILE A 109     -24.491  -4.191  14.538  1.00  6.540          H  
ATOM   1787  N   LEU A 110     -27.668  -0.660  12.239  1.00  3.890          N  
ATOM   1788  CA  LEU A 110     -28.599   0.270  11.616  1.00  3.890          C  
ATOM   1789  C   LEU A 110     -28.060   1.694  11.501  1.00  3.890          C  
ATOM   1790  O   LEU A 110     -28.247   2.339  10.469  1.00  3.890          O  
ATOM   1791  CB  LEU A 110     -29.893   0.299  12.435  1.00  5.450          C  
ATOM   1792  CG  LEU A 110     -31.033   1.247  11.996  1.00  5.450          C  
ATOM   1793  CD1 LEU A 110     -31.529   0.887  10.592  1.00  5.450          C  
ATOM   1794  CD2 LEU A 110     -32.149   1.138  13.041  1.00  5.450          C  
ATOM   1795  H   LEU A 110     -27.971  -1.138  13.092  1.00  4.670          H  
ATOM   1796  HA  LEU A 110     -28.810  -0.102  10.617  1.00  4.670          H  
ATOM   1797 1HB  LEU A 110     -30.292  -0.715  12.479  1.00  6.540          H  
ATOM   1798 2HB  LEU A 110     -29.626   0.591  13.435  1.00  6.540          H  
ATOM   1799  HG  LEU A 110     -30.669   2.275  11.966  1.00  6.540          H  
ATOM   1800 1HD1 LEU A 110     -32.333   1.565  10.304  1.00  6.540          H  
ATOM   1801 2HD1 LEU A 110     -30.724   0.979   9.885  1.00  6.540          H  
ATOM   1802 3HD1 LEU A 110     -31.899  -0.138  10.587  1.00  6.540          H  
ATOM   1803 1HD2 LEU A 110     -32.968   1.808  12.776  1.00  6.540          H  
ATOM   1804 2HD2 LEU A 110     -32.517   0.111  13.079  1.00  6.540          H  
ATOM   1805 3HD2 LEU A 110     -31.753   1.415  14.013  1.00  6.540          H  
ATOM   1806  N   LEU A 111     -27.455   2.217  12.569  1.00  3.890          N  
ATOM   1807  CA  LEU A 111     -26.967   3.584  12.573  1.00  3.890          C  
ATOM   1808  C   LEU A 111     -25.761   3.735  11.657  1.00  3.600          C  
ATOM   1809  O   LEU A 111     -25.672   4.717  10.904  1.00  3.760          O  
ATOM   1810  CB  LEU A 111     -26.583   3.970  14.003  1.00  5.450          C  
ATOM   1811  CG  LEU A 111     -27.750   4.034  15.045  1.00  5.450          C  
ATOM   1812  CD1 LEU A 111     -27.139   4.211  16.431  1.00  5.450          C  
ATOM   1813  CD2 LEU A 111     -28.719   5.158  14.723  1.00  5.450          C  
ATOM   1814  H   LEU A 111     -27.333   1.659  13.411  1.00  4.670          H  
ATOM   1815  HA  LEU A 111     -27.752   4.235  12.201  1.00  4.670          H  
ATOM   1816 1HB  LEU A 111     -25.850   3.244  14.364  1.00  6.540          H  
ATOM   1817 2HB  LEU A 111     -26.110   4.946  13.979  1.00  6.540          H  
ATOM   1818  HG  LEU A 111     -28.297   3.095  15.033  1.00  6.540          H  
ATOM   1819 1HD1 LEU A 111     -27.933   4.230  17.177  1.00  6.540          H  
ATOM   1820 2HD1 LEU A 111     -26.465   3.374  16.644  1.00  6.540          H  
ATOM   1821 3HD1 LEU A 111     -26.580   5.145  16.475  1.00  6.540          H  
ATOM   1822 1HD2 LEU A 111     -29.512   5.168  15.472  1.00  6.540          H  
ATOM   1823 2HD2 LEU A 111     -28.194   6.112  14.739  1.00  6.540          H  
ATOM   1824 3HD2 LEU A 111     -29.163   5.006  13.745  1.00  6.540          H  
ATOM   1825  N   ILE A 112     -24.849   2.746  11.680  1.00  3.510          N  
ATOM   1826  CA  ILE A 112     -23.684   2.785  10.816  1.00  3.730          C  
ATOM   1827  C   ILE A 112     -24.167   2.695   9.394  1.00  3.670          C  
ATOM   1828  O   ILE A 112     -23.677   3.429   8.535  1.00  3.890          O  
ATOM   1829  CB  ILE A 112     -22.656   1.679  11.117  1.00  5.130          C  
ATOM   1830  CG1 ILE A 112     -22.017   1.932  12.510  1.00  5.130          C  
ATOM   1831  CG2 ILE A 112     -21.551   1.703  10.005  1.00  5.130          C  
ATOM   1832  CD1 ILE A 112     -21.212   0.767  13.090  1.00  5.130          C  
ATOM   1833  H   ILE A 112     -24.939   1.962  12.332  1.00  4.210          H  
ATOM   1834  HA  ILE A 112     -23.188   3.739  10.937  1.00  4.480          H  
ATOM   1835  HB  ILE A 112     -23.161   0.714  11.148  1.00  6.160          H  
ATOM   1836 1HG1 ILE A 112     -21.357   2.775  12.419  1.00  6.160          H  
ATOM   1837 2HG1 ILE A 112     -22.808   2.191  13.215  1.00  6.160          H  
ATOM   1838 1HG2 ILE A 112     -20.806   0.945  10.190  1.00  6.160          H  
ATOM   1839 2HG2 ILE A 112     -21.990   1.518   9.025  1.00  6.160          H  
ATOM   1840 3HG2 ILE A 112     -21.069   2.684  10.002  1.00  6.160          H  
ATOM   1841 1HD1 ILE A 112     -20.812   1.066  14.052  1.00  6.160          H  
ATOM   1842 2HD1 ILE A 112     -21.866  -0.100  13.222  1.00  6.160          H  
ATOM   1843 3HD1 ILE A 112     -20.391   0.505  12.431  1.00  6.160          H  
ATOM   1844  N   TRP A 113     -25.110   1.784   9.125  1.00  3.510          N  
ATOM   1845  CA  TRP A 113     -25.663   1.662   7.800  1.00  3.610          C  
ATOM   1846  C   TRP A 113     -26.323   2.924   7.305  1.00  3.660          C  
ATOM   1847  O   TRP A 113     -26.039   3.344   6.193  1.00  3.890          O  
ATOM   1848  CB  TRP A 113     -26.649   0.515   7.688  1.00  5.010          C  
ATOM   1849  CG  TRP A 113     -27.382   0.586   6.404  1.00  5.010          C  
ATOM   1850  CD1 TRP A 113     -26.902   0.274   5.216  1.00  5.010          C  
ATOM   1851  CD2 TRP A 113     -28.747   0.984   6.193  1.00  5.010          C  
ATOM   1852  NE1 TRP A 113     -27.856   0.454   4.246  1.00  5.010          N  
ATOM   1853  CE2 TRP A 113     -28.989   0.887   4.832  1.00  5.010          C  
ATOM   1854  CE3 TRP A 113     -29.754   1.407   7.032  1.00  5.010          C  
ATOM   1855  CZ2 TRP A 113     -30.208   1.202   4.282  1.00  5.010          C  
ATOM   1856  CZ3 TRP A 113     -30.986   1.726   6.492  1.00  5.010          C  
ATOM   1857  CH2 TRP A 113     -31.208   1.627   5.148  1.00  5.010          C  
ATOM   1858  H   TRP A 113     -25.460   1.149   9.846  1.00  4.210          H  
ATOM   1859  HA  TRP A 113     -24.839   1.435   7.127  1.00  4.330          H  
ATOM   1860 1HB  TRP A 113     -26.125  -0.440   7.752  1.00  6.020          H  
ATOM   1861 2HB  TRP A 113     -27.360   0.560   8.507  1.00  6.020          H  
ATOM   1862  HD1 TRP A 113     -25.902  -0.050   5.060  1.00  6.020          H  
ATOM   1863  HE1 TRP A 113     -27.728   0.297   3.237  1.00  6.020          H  
ATOM   1864  HE3 TRP A 113     -29.571   1.488   8.095  1.00  6.020          H  
ATOM   1865  HZ2 TRP A 113     -30.399   1.122   3.215  1.00  6.020          H  
ATOM   1866  HZ3 TRP A 113     -31.774   2.063   7.166  1.00  6.020          H  
ATOM   1867  HH2 TRP A 113     -32.190   1.884   4.750  1.00  6.020          H  
ATOM   1868  N   VAL A 114     -27.176   3.588   8.082  1.00  3.610          N  
ATOM   1869  CA  VAL A 114     -27.783   4.769   7.483  1.00  3.760          C  
ATOM   1870  C   VAL A 114     -26.694   5.766   7.105  1.00  3.590          C  
ATOM   1871  O   VAL A 114     -26.705   6.319   6.003  1.00  3.690          O  
ATOM   1872  CB  VAL A 114     -28.808   5.451   8.417  1.00  5.200          C  
ATOM   1873  CG1 VAL A 114     -29.248   6.804   7.813  1.00  5.200          C  
ATOM   1874  CG2 VAL A 114     -30.023   4.557   8.587  1.00  5.200          C  
ATOM   1875  H   VAL A 114     -27.422   3.253   9.019  1.00  4.330          H  
ATOM   1876  HA  VAL A 114     -28.305   4.461   6.576  1.00  4.510          H  
ATOM   1877  HB  VAL A 114     -28.344   5.636   9.390  1.00  6.240          H  
ATOM   1878 1HG1 VAL A 114     -29.971   7.279   8.474  1.00  6.240          H  
ATOM   1879 2HG1 VAL A 114     -28.395   7.468   7.694  1.00  6.240          H  
ATOM   1880 3HG1 VAL A 114     -29.707   6.632   6.838  1.00  6.240          H  
ATOM   1881 1HG2 VAL A 114     -30.742   5.040   9.246  1.00  6.240          H  
ATOM   1882 2HG2 VAL A 114     -30.478   4.387   7.615  1.00  6.240          H  
ATOM   1883 3HG2 VAL A 114     -29.726   3.617   9.017  1.00  6.240          H  
ATOM   1884  N   PHE A 115     -25.742   5.999   8.008  1.00  3.470          N  
ATOM   1885  CA  PHE A 115     -24.659   6.929   7.738  1.00  3.530          C  
ATOM   1886  C   PHE A 115     -23.863   6.552   6.488  1.00  3.270          C  
ATOM   1887  O   PHE A 115     -23.713   7.361   5.561  1.00  3.240          O  
ATOM   1888  CB  PHE A 115     -23.742   6.941   8.958  1.00  4.920          C  
ATOM   1889  CG  PHE A 115     -22.479   7.728   8.856  1.00  4.920          C  
ATOM   1890  CD1 PHE A 115     -22.476   9.095   9.009  1.00  4.920          C  
ATOM   1891  CD2 PHE A 115     -21.269   7.074   8.640  1.00  4.920          C  
ATOM   1892  CE1 PHE A 115     -21.297   9.800   8.947  1.00  4.920          C  
ATOM   1893  CE2 PHE A 115     -20.097   7.772   8.580  1.00  4.920          C  
ATOM   1894  CZ  PHE A 115     -20.109   9.141   8.734  1.00  4.920          C  
ATOM   1895  H   PHE A 115     -25.768   5.510   8.911  1.00  4.160          H  
ATOM   1896  HA  PHE A 115     -25.087   7.920   7.590  1.00  4.240          H  
ATOM   1897 1HB  PHE A 115     -24.304   7.316   9.812  1.00  5.900          H  
ATOM   1898 2HB  PHE A 115     -23.477   5.915   9.198  1.00  5.900          H  
ATOM   1899  HD1 PHE A 115     -23.416   9.618   9.184  1.00  5.900          H  
ATOM   1900  HD2 PHE A 115     -21.263   5.987   8.524  1.00  5.900          H  
ATOM   1901  HE1 PHE A 115     -21.307  10.884   9.069  1.00  5.900          H  
ATOM   1902  HE2 PHE A 115     -19.159   7.246   8.411  1.00  5.900          H  
ATOM   1903  HZ  PHE A 115     -19.181   9.704   8.685  1.00  5.900          H  
ATOM   1904  N   GLY A 116     -23.365   5.313   6.467  1.00  3.210          N  
ATOM   1905  CA  GLY A 116     -22.541   4.796   5.394  1.00  3.160          C  
ATOM   1906  C   GLY A 116     -23.274   4.720   4.065  1.00  3.050          C  
ATOM   1907  O   GLY A 116     -22.696   5.039   3.024  1.00  2.920          O  
ATOM   1908  H   GLY A 116     -23.560   4.693   7.253  1.00  3.850          H  
ATOM   1909 1HA  GLY A 116     -21.659   5.426   5.290  1.00  3.790          H  
ATOM   1910 2HA  GLY A 116     -22.192   3.805   5.680  1.00  3.790          H  
ATOM   1911  N   SER A 117     -24.528   4.274   4.095  1.00  3.230          N  
ATOM   1912  CA  SER A 117     -25.360   4.117   2.918  1.00  3.310          C  
ATOM   1913  C   SER A 117     -25.648   5.421   2.250  1.00  3.130          C  
ATOM   1914  O   SER A 117     -25.447   5.549   1.038  1.00  3.100          O  
ATOM   1915  CB  SER A 117     -26.668   3.489   3.291  1.00  4.600          C  
ATOM   1916  OG  SER A 117     -27.502   3.344   2.184  1.00  4.600          O  
ATOM   1917  H   SER A 117     -24.943   4.011   4.983  1.00  3.880          H  
ATOM   1918  HA  SER A 117     -24.849   3.476   2.211  1.00  3.970          H  
ATOM   1919 1HB  SER A 117     -26.459   2.547   3.716  1.00  5.520          H  
ATOM   1920 2HB  SER A 117     -27.166   4.093   4.051  1.00  5.520          H  
ATOM   1921  HG  SER A 117     -28.327   3.003   2.540  1.00  5.520          H  
ATOM   1922  N   LEU A 118     -26.104   6.415   3.018  1.00  3.090          N  
ATOM   1923  CA  LEU A 118     -26.414   7.675   2.394  1.00  3.100          C  
ATOM   1924  C   LEU A 118     -25.162   8.276   1.819  1.00  2.790          C  
ATOM   1925  O   LEU A 118     -25.174   8.742   0.685  1.00  2.740          O  
ATOM   1926  CB  LEU A 118     -27.027   8.638   3.408  1.00  4.340          C  
ATOM   1927  CG  LEU A 118     -28.437   8.300   3.936  1.00  4.340          C  
ATOM   1928  CD1 LEU A 118     -28.765   9.274   5.054  1.00  4.340          C  
ATOM   1929  CD2 LEU A 118     -29.479   8.385   2.811  1.00  4.340          C  
ATOM   1930  H   LEU A 118     -26.260   6.282   4.023  1.00  3.710          H  
ATOM   1931  HA  LEU A 118     -27.102   7.500   1.574  1.00  3.720          H  
ATOM   1932 1HB  LEU A 118     -26.361   8.670   4.276  1.00  5.200          H  
ATOM   1933 2HB  LEU A 118     -27.057   9.622   2.973  1.00  5.200          H  
ATOM   1934  HG  LEU A 118     -28.438   7.291   4.352  1.00  5.200          H  
ATOM   1935 1HD1 LEU A 118     -29.749   9.044   5.462  1.00  5.200          H  
ATOM   1936 2HD1 LEU A 118     -28.015   9.180   5.842  1.00  5.200          H  
ATOM   1937 3HD1 LEU A 118     -28.761  10.290   4.666  1.00  5.200          H  
ATOM   1938 1HD2 LEU A 118     -30.460   8.150   3.220  1.00  5.200          H  
ATOM   1939 2HD2 LEU A 118     -29.491   9.384   2.403  1.00  5.200          H  
ATOM   1940 3HD2 LEU A 118     -29.248   7.678   2.023  1.00  5.200          H  
ATOM   1941  N   LEU A 119     -24.044   8.210   2.541  1.00  2.690          N  
ATOM   1942  CA  LEU A 119     -22.851   8.786   1.973  1.00  2.580          C  
ATOM   1943  C   LEU A 119     -22.390   8.069   0.721  1.00  2.440          C  
ATOM   1944  O   LEU A 119     -22.084   8.737  -0.263  1.00  2.330          O  
ATOM   1945  CB  LEU A 119     -21.727   8.777   3.003  1.00  3.660          C  
ATOM   1946  CG  LEU A 119     -21.865   9.750   4.188  1.00  3.660          C  
ATOM   1947  CD1 LEU A 119     -20.802   9.420   5.198  1.00  3.660          C  
ATOM   1948  CD2 LEU A 119     -21.703  11.210   3.712  1.00  3.660          C  
ATOM   1949  H   LEU A 119     -24.039   7.828   3.494  1.00  3.230          H  
ATOM   1950  HA  LEU A 119     -23.076   9.807   1.692  1.00  3.100          H  
ATOM   1951 1HB  LEU A 119     -21.672   7.768   3.423  1.00  4.390          H  
ATOM   1952 2HB  LEU A 119     -20.797   8.981   2.502  1.00  4.390          H  
ATOM   1953  HG  LEU A 119     -22.840   9.620   4.659  1.00  4.390          H  
ATOM   1954 1HD1 LEU A 119     -20.897  10.093   6.042  1.00  4.390          H  
ATOM   1955 2HD1 LEU A 119     -20.932   8.390   5.539  1.00  4.390          H  
ATOM   1956 3HD1 LEU A 119     -19.819   9.537   4.749  1.00  4.390          H  
ATOM   1957 1HD2 LEU A 119     -21.790  11.873   4.572  1.00  4.390          H  
ATOM   1958 2HD2 LEU A 119     -20.722  11.343   3.255  1.00  4.390          H  
ATOM   1959 3HD2 LEU A 119     -22.469  11.471   2.992  1.00  4.390          H  
ATOM   1960  N   CYS A 120     -22.414   6.730   0.702  1.00  2.570          N  
ATOM   1961  CA  CYS A 120     -21.951   5.996  -0.469  1.00  2.640          C  
ATOM   1962  C   CYS A 120     -22.848   6.255  -1.676  1.00  2.530          C  
ATOM   1963  O   CYS A 120     -22.364   6.408  -2.807  1.00  2.450          O  
ATOM   1964  CB  CYS A 120     -21.913   4.502  -0.170  1.00  3.670          C  
ATOM   1965  SG  CYS A 120     -20.652   4.026   1.017  1.00  3.670          S  
ATOM   1966  H   CYS A 120     -22.700   6.211   1.535  1.00  3.080          H  
ATOM   1967  HA  CYS A 120     -20.941   6.327  -0.703  1.00  3.170          H  
ATOM   1968 1HB  CYS A 120     -22.884   4.176   0.213  1.00  4.400          H  
ATOM   1969 2HB  CYS A 120     -21.714   3.965  -1.083  1.00  4.400          H  
ATOM   1970  HG  CYS A 120     -21.314   4.521   2.088  1.00  4.400          H  
ATOM   1971  N   LEU A 121     -24.160   6.301  -1.437  1.00  2.630          N  
ATOM   1972  CA  LEU A 121     -25.124   6.551  -2.487  1.00  2.730          C  
ATOM   1973  C   LEU A 121     -24.904   7.927  -3.065  1.00  2.480          C  
ATOM   1974  O   LEU A 121     -24.868   8.108  -4.285  1.00  2.470          O  
ATOM   1975  CB  LEU A 121     -26.547   6.461  -1.918  1.00  3.780          C  
ATOM   1976  CG  LEU A 121     -27.735   6.776  -2.871  1.00  3.780          C  
ATOM   1977  CD1 LEU A 121     -27.764   5.790  -4.053  1.00  3.780          C  
ATOM   1978  CD2 LEU A 121     -29.027   6.717  -2.049  1.00  3.780          C  
ATOM   1979  H   LEU A 121     -24.512   6.139  -0.488  1.00  3.160          H  
ATOM   1980  HA  LEU A 121     -24.981   5.806  -3.265  1.00  3.280          H  
ATOM   1981 1HB  LEU A 121     -26.689   5.450  -1.535  1.00  4.540          H  
ATOM   1982 2HB  LEU A 121     -26.613   7.148  -1.068  1.00  4.540          H  
ATOM   1983  HG  LEU A 121     -27.620   7.782  -3.279  1.00  4.540          H  
ATOM   1984 1HD1 LEU A 121     -28.605   6.035  -4.700  1.00  4.540          H  
ATOM   1985 2HD1 LEU A 121     -26.843   5.863  -4.630  1.00  4.540          H  
ATOM   1986 3HD1 LEU A 121     -27.876   4.774  -3.687  1.00  4.540          H  
ATOM   1987 1HD2 LEU A 121     -29.880   6.953  -2.688  1.00  4.540          H  
ATOM   1988 2HD2 LEU A 121     -29.152   5.718  -1.635  1.00  4.540          H  
ATOM   1989 3HD2 LEU A 121     -28.970   7.443  -1.235  1.00  4.540          H  
ATOM   1990  N   PHE A 122     -24.746   8.910  -2.184  1.00  2.350          N  
ATOM   1991  CA  PHE A 122     -24.560  10.272  -2.601  1.00  2.270          C  
ATOM   1992  C   PHE A 122     -23.250  10.448  -3.343  1.00  2.040          C  
ATOM   1993  O   PHE A 122     -23.257  11.102  -4.393  1.00  2.040          O  
ATOM   1994  CB  PHE A 122     -24.569  11.198  -1.395  1.00  3.210          C  
ATOM   1995  CG  PHE A 122     -25.887  11.297  -0.635  1.00  3.210          C  
ATOM   1996  CD1 PHE A 122     -25.887  11.851   0.639  1.00  3.210          C  
ATOM   1997  CD2 PHE A 122     -27.106  10.808  -1.141  1.00  3.210          C  
ATOM   1998  CE1 PHE A 122     -27.047  11.939   1.373  1.00  3.210          C  
ATOM   1999  CE2 PHE A 122     -28.257  10.897  -0.396  1.00  3.210          C  
ATOM   2000  CZ  PHE A 122     -28.227  11.467   0.856  1.00  3.210          C  
ATOM   2001  H   PHE A 122     -24.797   8.719  -1.180  1.00  2.820          H  
ATOM   2002  HA  PHE A 122     -25.357  10.546  -3.286  1.00  2.720          H  
ATOM   2003 1HB  PHE A 122     -23.799  10.871  -0.690  1.00  3.850          H  
ATOM   2004 2HB  PHE A 122     -24.311  12.168  -1.724  1.00  3.850          H  
ATOM   2005  HD1 PHE A 122     -24.952  12.220   1.057  1.00  3.850          H  
ATOM   2006  HD2 PHE A 122     -27.157  10.350  -2.123  1.00  3.850          H  
ATOM   2007  HE1 PHE A 122     -27.029  12.381   2.370  1.00  3.850          H  
ATOM   2008  HE2 PHE A 122     -29.194  10.514  -0.800  1.00  3.850          H  
ATOM   2009  HZ  PHE A 122     -29.141  11.539   1.442  1.00  3.850          H  
ATOM   2010  N   TYR A 123     -22.162   9.809  -2.848  1.00  1.990          N  
ATOM   2011  CA  TYR A 123     -20.822   9.925  -3.420  1.00  2.000          C  
ATOM   2012  C   TYR A 123     -20.739   9.364  -4.811  1.00  2.040          C  
ATOM   2013  O   TYR A 123     -19.949   9.870  -5.608  1.00  2.080          O  
ATOM   2014  CB  TYR A 123     -19.718   9.331  -2.531  1.00  2.800          C  
ATOM   2015  CG  TYR A 123     -19.289  10.230  -1.361  1.00  2.800          C  
ATOM   2016  CD1 TYR A 123     -19.247   9.724  -0.072  1.00  2.800          C  
ATOM   2017  CD2 TYR A 123     -18.937  11.569  -1.582  1.00  2.800          C  
ATOM   2018  CE1 TYR A 123     -18.866  10.533   0.975  1.00  2.800          C  
ATOM   2019  CE2 TYR A 123     -18.565  12.365  -0.534  1.00  2.800          C  
ATOM   2020  CZ  TYR A 123     -18.529  11.854   0.741  1.00  2.800          C  
ATOM   2021  OH  TYR A 123     -18.154  12.654   1.794  1.00  2.800          O  
ATOM   2022  H   TYR A 123     -22.255   9.276  -1.984  1.00  2.390          H  
ATOM   2023  HA  TYR A 123     -20.610  10.978  -3.512  1.00  2.400          H  
ATOM   2024 1HB  TYR A 123     -20.071   8.384  -2.118  1.00  3.360          H  
ATOM   2025 2HB  TYR A 123     -18.841   9.112  -3.132  1.00  3.360          H  
ATOM   2026  HD1 TYR A 123     -19.514   8.683   0.116  1.00  3.360          H  
ATOM   2027  HD2 TYR A 123     -18.952  11.991  -2.569  1.00  3.360          H  
ATOM   2028  HE1 TYR A 123     -18.830  10.133   1.986  1.00  3.360          H  
ATOM   2029  HE2 TYR A 123     -18.292  13.402  -0.712  1.00  3.360          H  
ATOM   2030  HH  TYR A 123     -17.956  13.536   1.468  1.00  3.360          H  
ATOM   2031  N   MET A 124     -21.634   8.435  -5.188  1.00  2.180          N  
ATOM   2032  CA  MET A 124     -21.670   7.949  -6.574  1.00  2.410          C  
ATOM   2033  C   MET A 124     -21.571   9.154  -7.529  1.00  2.340          C  
ATOM   2034  O   MET A 124     -21.017   9.052  -8.625  1.00  2.680          O  
ATOM   2035  CB  MET A 124     -23.007   7.254  -6.873  1.00  3.280          C  
ATOM   2036  CG  MET A 124     -23.107   6.561  -8.267  1.00  3.280          C  
ATOM   2037  SD  MET A 124     -22.073   5.105  -8.447  1.00  3.280          S  
ATOM   2038  CE  MET A 124     -23.161   3.874  -7.701  1.00  3.280          C  
ATOM   2039  H   MET A 124     -22.235   7.993  -4.479  1.00  2.620          H  
ATOM   2040  HA  MET A 124     -20.829   7.280  -6.748  1.00  2.890          H  
ATOM   2041 1HB  MET A 124     -23.205   6.517  -6.098  1.00  3.940          H  
ATOM   2042 2HB  MET A 124     -23.812   7.991  -6.808  1.00  3.940          H  
ATOM   2043 1HG  MET A 124     -24.120   6.277  -8.458  1.00  3.940          H  
ATOM   2044 2HG  MET A 124     -22.817   7.274  -9.042  1.00  3.940          H  
ATOM   2045 1HE  MET A 124     -22.676   2.898  -7.716  1.00  3.940          H  
ATOM   2046 2HE  MET A 124     -23.382   4.156  -6.674  1.00  3.940          H  
ATOM   2047 3HE  MET A 124     -24.086   3.818  -8.267  1.00  3.940          H  
ATOM   2048  N   ILE A 125     -22.189  10.271  -7.128  1.00  2.090          N  
ATOM   2049  CA  ILE A 125     -22.222  11.504  -7.865  1.00  2.170          C  
ATOM   2050  C   ILE A 125     -21.350  12.552  -7.150  1.00  1.950          C  
ATOM   2051  O   ILE A 125     -20.417  13.093  -7.746  1.00  2.000          O  
ATOM   2052  CB  ILE A 125     -23.695  11.943  -8.046  1.00  3.010          C  
ATOM   2053  CG1 ILE A 125     -24.402  10.857  -8.917  1.00  3.010          C  
ATOM   2054  CG2 ILE A 125     -23.829  13.338  -8.643  1.00  3.010          C  
ATOM   2055  CD1 ILE A 125     -25.884  10.995  -9.038  1.00  3.010          C  
ATOM   2056  H   ILE A 125     -22.618  10.284  -6.199  1.00  2.510          H  
ATOM   2057  HA  ILE A 125     -21.797  11.327  -8.849  1.00  2.600          H  
ATOM   2058  HB  ILE A 125     -24.178  11.932  -7.066  1.00  3.610          H  
ATOM   2059 1HG1 ILE A 125     -23.975  10.876  -9.916  1.00  3.610          H  
ATOM   2060 2HG1 ILE A 125     -24.206   9.883  -8.483  1.00  3.610          H  
ATOM   2061 1HG2 ILE A 125     -24.872  13.609  -8.739  1.00  3.610          H  
ATOM   2062 2HG2 ILE A 125     -23.344  14.063  -7.997  1.00  3.610          H  
ATOM   2063 3HG2 ILE A 125     -23.369  13.344  -9.609  1.00  3.610          H  
ATOM   2064 1HD1 ILE A 125     -26.265  10.186  -9.659  1.00  3.610          H  
ATOM   2065 2HD1 ILE A 125     -26.341  10.942  -8.048  1.00  3.610          H  
ATOM   2066 3HD1 ILE A 125     -26.141  11.936  -9.503  1.00  3.610          H  
ATOM   2067  N   LYS A 126     -21.600  12.785  -5.858  1.00  1.840          N  
ATOM   2068  CA  LYS A 126     -20.931  13.846  -5.104  1.00  1.810          C  
ATOM   2069  C   LYS A 126     -19.414  13.730  -5.026  1.00  1.670          C  
ATOM   2070  O   LYS A 126     -18.734  14.738  -4.839  1.00  1.670          O  
ATOM   2071  CB  LYS A 126     -21.479  13.990  -3.683  1.00  2.550          C  
ATOM   2072  CG  LYS A 126     -22.896  14.544  -3.585  1.00  2.550          C  
ATOM   2073  CD  LYS A 126     -23.273  14.800  -2.118  1.00  2.550          C  
ATOM   2074  CE  LYS A 126     -24.759  15.160  -1.934  1.00  2.550          C  
ATOM   2075  NZ  LYS A 126     -25.113  16.494  -2.524  1.00  2.550          N  
ATOM   2076  H   LYS A 126     -22.323  12.239  -5.402  1.00  2.210          H  
ATOM   2077  HA  LYS A 126     -21.145  14.782  -5.617  1.00  2.170          H  
ATOM   2078 1HB  LYS A 126     -21.472  13.031  -3.185  1.00  3.060          H  
ATOM   2079 2HB  LYS A 126     -20.825  14.646  -3.119  1.00  3.060          H  
ATOM   2080 1HG  LYS A 126     -22.955  15.473  -4.149  1.00  3.060          H  
ATOM   2081 2HG  LYS A 126     -23.593  13.825  -4.019  1.00  3.060          H  
ATOM   2082 1HD  LYS A 126     -23.007  13.947  -1.504  1.00  3.060          H  
ATOM   2083 2HD  LYS A 126     -22.685  15.647  -1.767  1.00  3.060          H  
ATOM   2084 1HE  LYS A 126     -25.368  14.392  -2.410  1.00  3.060          H  
ATOM   2085 2HE  LYS A 126     -24.984  15.174  -0.867  1.00  3.060          H  
ATOM   2086 1HZ  LYS A 126     -26.096  16.677  -2.370  1.00  3.060          H  
ATOM   2087 2HZ  LYS A 126     -24.566  17.218  -2.079  1.00  3.060          H  
ATOM   2088 3HZ  LYS A 126     -24.927  16.497  -3.514  1.00  3.060          H  
ATOM   2089  N   ALA A 127     -18.833  12.546  -5.214  1.00  1.680          N  
ATOM   2090  CA  ALA A 127     -17.392  12.430  -5.128  1.00  1.720          C  
ATOM   2091  C   ALA A 127     -16.710  13.365  -6.121  1.00  1.580          C  
ATOM   2092  O   ALA A 127     -15.663  13.951  -5.819  1.00  1.670          O  
ATOM   2093  CB  ALA A 127     -16.970  11.003  -5.399  1.00  2.390          C  
ATOM   2094  H   ALA A 127     -19.366  11.690  -5.393  1.00  2.020          H  
ATOM   2095  HA  ALA A 127     -17.086  12.714  -4.123  1.00  2.060          H  
ATOM   2096 1HB  ALA A 127     -15.885  10.920  -5.316  1.00  2.870          H  
ATOM   2097 2HB  ALA A 127     -17.444  10.346  -4.678  1.00  2.870          H  
ATOM   2098 3HB  ALA A 127     -17.283  10.721  -6.409  1.00  2.870          H  
ATOM   2099  N   PHE A 128     -17.354  13.633  -7.258  1.00  1.510          N  
ATOM   2100  CA  PHE A 128     -16.735  14.444  -8.288  1.00  1.520          C  
ATOM   2101  C   PHE A 128     -16.850  15.955  -8.002  1.00  1.570          C  
ATOM   2102  O   PHE A 128     -16.376  16.776  -8.789  1.00  1.760          O  
ATOM   2103  CB  PHE A 128     -17.410  14.122  -9.605  1.00  2.120          C  
ATOM   2104  CG  PHE A 128     -17.214  12.686 -10.105  1.00  2.120          C  
ATOM   2105  CD1 PHE A 128     -18.152  11.703  -9.807  1.00  2.120          C  
ATOM   2106  CD2 PHE A 128     -16.134  12.321 -10.883  1.00  2.120          C  
ATOM   2107  CE1 PHE A 128     -18.026  10.425 -10.269  1.00  2.120          C  
ATOM   2108  CE2 PHE A 128     -16.006  11.019 -11.352  1.00  2.120          C  
ATOM   2109  CZ  PHE A 128     -16.959  10.079 -11.043  1.00  2.120          C  
ATOM   2110  H   PHE A 128     -18.271  13.217  -7.455  1.00  1.810          H  
ATOM   2111  HA  PHE A 128     -15.678  14.174  -8.352  1.00  1.820          H  
ATOM   2112 1HB  PHE A 128     -18.448  14.294  -9.473  1.00  2.550          H  
ATOM   2113 2HB  PHE A 128     -17.062  14.805 -10.377  1.00  2.550          H  
ATOM   2114  HD1 PHE A 128     -19.002  11.943  -9.197  1.00  2.550          H  
ATOM   2115  HD2 PHE A 128     -15.371  13.069 -11.128  1.00  2.550          H  
ATOM   2116  HE1 PHE A 128     -18.788   9.680 -10.013  1.00  2.550          H  
ATOM   2117  HE2 PHE A 128     -15.149  10.741 -11.964  1.00  2.550          H  
ATOM   2118  HZ  PHE A 128     -16.866   9.064 -11.404  1.00  2.550          H  
ATOM   2119  N   ARG A 129     -17.484  16.319  -6.879  1.00  1.580          N  
ATOM   2120  CA  ARG A 129     -17.598  17.705  -6.424  1.00  1.810          C  
ATOM   2121  C   ARG A 129     -17.011  17.898  -5.018  1.00  2.000          C  
ATOM   2122  O   ARG A 129     -16.598  19.003  -4.661  1.00  2.330          O  
ATOM   2123  CB  ARG A 129     -19.034  18.204  -6.383  1.00  2.440          C  
ATOM   2124  CG  ARG A 129     -19.720  18.417  -7.713  1.00  2.440          C  
ATOM   2125  CD  ARG A 129     -21.045  19.102  -7.496  1.00  2.440          C  
ATOM   2126  NE  ARG A 129     -21.794  19.319  -8.732  1.00  2.440          N  
ATOM   2127  CZ  ARG A 129     -21.602  20.331  -9.612  1.00  2.440          C  
ATOM   2128  NH1 ARG A 129     -20.656  21.229  -9.416  1.00  2.440          N  
ATOM   2129  NH2 ARG A 129     -22.376  20.414 -10.685  1.00  2.440          N  
ATOM   2130  H   ARG A 129     -17.886  15.589  -6.296  1.00  1.900          H  
ATOM   2131  HA  ARG A 129     -17.042  18.339  -7.114  1.00  2.170          H  
ATOM   2132 1HB  ARG A 129     -19.636  17.486  -5.821  1.00  2.930          H  
ATOM   2133 2HB  ARG A 129     -19.066  19.146  -5.840  1.00  2.930          H  
ATOM   2134 1HG  ARG A 129     -19.091  19.029  -8.355  1.00  2.930          H  
ATOM   2135 2HG  ARG A 129     -19.890  17.451  -8.186  1.00  2.930          H  
ATOM   2136 1HD  ARG A 129     -21.654  18.474  -6.844  1.00  2.930          H  
ATOM   2137 2HD  ARG A 129     -20.888  20.063  -7.010  1.00  2.930          H  
ATOM   2138  HE  ARG A 129     -22.543  18.672  -8.931  1.00  2.930          H  
ATOM   2139 1HH1 ARG A 129     -20.061  21.174  -8.605  1.00  2.930          H  
ATOM   2140 2HH1 ARG A 129     -20.522  21.978 -10.082  1.00  2.930          H  
ATOM   2141 1HH2 ARG A 129     -23.105  19.731 -10.838  1.00  2.930          H  
ATOM   2142 2HH2 ARG A 129     -22.244  21.164 -11.351  1.00  2.930          H  
ATOM   2143  N   GLN A 130     -17.023  16.836  -4.204  1.00  1.910          N  
ATOM   2144  CA  GLN A 130     -16.552  16.901  -2.826  1.00  2.200          C  
ATOM   2145  C   GLN A 130     -15.200  16.229  -2.559  1.00  2.270          C  
ATOM   2146  O   GLN A 130     -14.542  16.575  -1.581  1.00  2.520          O  
ATOM   2147  CB  GLN A 130     -17.590  16.291  -1.878  1.00  2.960          C  
ATOM   2148  CG  GLN A 130     -18.897  17.055  -1.821  1.00  2.960          C  
ATOM   2149  CD  GLN A 130     -19.886  16.459  -0.835  1.00  2.960          C  
ATOM   2150  OE1 GLN A 130     -20.009  15.241  -0.704  1.00  2.960          O  
ATOM   2151  NE2 GLN A 130     -20.593  17.327  -0.122  1.00  2.960          N  
ATOM   2152  H   GLN A 130     -17.439  15.971  -4.534  1.00  2.290          H  
ATOM   2153  HA  GLN A 130     -16.443  17.953  -2.565  1.00  2.640          H  
ATOM   2154 1HB  GLN A 130     -17.815  15.276  -2.213  1.00  3.560          H  
ATOM   2155 2HB  GLN A 130     -17.178  16.224  -0.873  1.00  3.560          H  
ATOM   2156 1HG  GLN A 130     -18.690  18.083  -1.532  1.00  3.560          H  
ATOM   2157 2HG  GLN A 130     -19.349  17.030  -2.814  1.00  3.560          H  
ATOM   2158 1HE2 GLN A 130     -21.258  17.002   0.552  1.00  3.560          H  
ATOM   2159 2HE2 GLN A 130     -20.459  18.311  -0.252  1.00  3.560          H  
ATOM   2160  N   ILE A 131     -14.807  15.233  -3.363  1.00  2.120          N  
ATOM   2161  CA  ILE A 131     -13.577  14.497  -3.108  1.00  2.290          C  
ATOM   2162  C   ILE A 131     -12.502  14.758  -4.158  1.00  2.200          C  
ATOM   2163  O   ILE A 131     -11.379  15.124  -3.822  1.00  2.410          O  
ATOM   2164  CB  ILE A 131     -13.842  12.982  -3.003  1.00  3.140          C  
ATOM   2165  CG1 ILE A 131     -14.798  12.707  -1.801  1.00  3.140          C  
ATOM   2166  CG2 ILE A 131     -12.498  12.233  -2.828  1.00  3.140          C  
ATOM   2167  CD1 ILE A 131     -15.325  11.281  -1.714  1.00  3.140          C  
ATOM   2168  H   ILE A 131     -15.348  14.967  -4.181  1.00  2.540          H  
ATOM   2169  HA  ILE A 131     -13.182  14.824  -2.150  1.00  2.750          H  
ATOM   2170  HB  ILE A 131     -14.336  12.632  -3.908  1.00  3.770          H  
ATOM   2171 1HG1 ILE A 131     -14.266  12.937  -0.880  1.00  3.770          H  
ATOM   2172 2HG1 ILE A 131     -15.657  13.372  -1.875  1.00  3.770          H  
ATOM   2173 1HG2 ILE A 131     -12.670  11.168  -2.761  1.00  3.770          H  
ATOM   2174 2HG2 ILE A 131     -11.844  12.417  -3.680  1.00  3.770          H  
ATOM   2175 3HG2 ILE A 131     -12.008  12.582  -1.918  1.00  3.770          H  
ATOM   2176 1HD1 ILE A 131     -15.972  11.191  -0.849  1.00  3.770          H  
ATOM   2177 2HD1 ILE A 131     -15.888  11.039  -2.609  1.00  3.770          H  
ATOM   2178 3HD1 ILE A 131     -14.509  10.579  -1.605  1.00  3.770          H  
ATOM   2179  N   ASP A 132     -12.824  14.573  -5.444  1.00  1.940          N  
ATOM   2180  CA  ASP A 132     -11.793  14.683  -6.487  1.00  1.940          C  
ATOM   2181  C   ASP A 132     -11.099  16.030  -6.457  1.00  1.950          C  
ATOM   2182  O   ASP A 132      -9.877  16.126  -6.582  1.00  2.100          O  
ATOM   2183  CB  ASP A 132     -12.381  14.518  -7.892  1.00  2.720          C  
ATOM   2184  CG  ASP A 132     -12.802  13.110  -8.257  1.00  2.720          C  
ATOM   2185  OD1 ASP A 132     -12.488  12.190  -7.547  1.00  2.720          O  
ATOM   2186  OD2 ASP A 132     -13.419  12.975  -9.279  1.00  2.720          O  
ATOM   2187  H   ASP A 132     -13.779  14.294  -5.682  1.00  2.330          H  
ATOM   2188  HA  ASP A 132     -11.049  13.903  -6.319  1.00  2.330          H  
ATOM   2189 1HB  ASP A 132     -13.257  15.166  -7.986  1.00  3.260          H  
ATOM   2190 2HB  ASP A 132     -11.650  14.860  -8.627  1.00  3.260          H  
ATOM   2191  N   VAL A 133     -11.875  17.055  -6.147  1.00  1.880          N  
ATOM   2192  CA  VAL A 133     -11.469  18.454  -6.065  1.00  2.040          C  
ATOM   2193  C   VAL A 133     -10.355  18.733  -5.035  1.00  2.320          C  
ATOM   2194  O   VAL A 133      -9.773  19.817  -5.022  1.00  2.490          O  
ATOM   2195  CB  VAL A 133     -12.716  19.295  -5.732  1.00  2.790          C  
ATOM   2196  CG1 VAL A 133     -13.756  19.155  -6.845  1.00  2.790          C  
ATOM   2197  CG2 VAL A 133     -13.316  18.820  -4.412  1.00  2.790          C  
ATOM   2198  H   VAL A 133     -12.853  16.837  -6.051  1.00  2.260          H  
ATOM   2199  HA  VAL A 133     -11.100  18.752  -7.048  1.00  2.450          H  
ATOM   2200  HB  VAL A 133     -12.434  20.345  -5.659  1.00  3.350          H  
ATOM   2201 1HG1 VAL A 133     -14.631  19.764  -6.599  1.00  3.350          H  
ATOM   2202 2HG1 VAL A 133     -13.329  19.499  -7.785  1.00  3.350          H  
ATOM   2203 3HG1 VAL A 133     -14.069  18.119  -6.952  1.00  3.350          H  
ATOM   2204 1HG2 VAL A 133     -14.192  19.420  -4.182  1.00  3.350          H  
ATOM   2205 2HG2 VAL A 133     -13.608  17.779  -4.475  1.00  3.350          H  
ATOM   2206 3HG2 VAL A 133     -12.602  18.942  -3.625  1.00  3.350          H  
ATOM   2207  N   ILE A 134     -10.107  17.771  -4.155  1.00  2.440          N  
ATOM   2208  CA  ILE A 134      -9.093  17.823  -3.121  1.00  2.770          C  
ATOM   2209  C   ILE A 134      -7.773  17.234  -3.610  1.00  2.740          C  
ATOM   2210  O   ILE A 134      -6.695  17.667  -3.176  1.00  2.970          O  
ATOM   2211  CB  ILE A 134      -9.555  17.047  -1.854  1.00  3.750          C  
ATOM   2212  CG1 ILE A 134     -10.785  17.744  -1.261  1.00  3.750          C  
ATOM   2213  CG2 ILE A 134      -8.403  16.926  -0.809  1.00  3.750          C  
ATOM   2214  CD1 ILE A 134     -11.509  16.959  -0.194  1.00  3.750          C  
ATOM   2215  H   ILE A 134     -10.651  16.909  -4.221  1.00  2.930          H  
ATOM   2216  HA  ILE A 134      -8.928  18.865  -2.853  1.00  3.320          H  
ATOM   2217  HB  ILE A 134      -9.864  16.051  -2.143  1.00  4.500          H  
ATOM   2218 1HG1 ILE A 134     -10.486  18.705  -0.853  1.00  4.500          H  
ATOM   2219 2HG1 ILE A 134     -11.487  17.909  -2.052  1.00  4.500          H  
ATOM   2220 1HG2 ILE A 134      -8.737  16.370   0.057  1.00  4.500          H  
ATOM   2221 2HG2 ILE A 134      -7.569  16.403  -1.235  1.00  4.500          H  
ATOM   2222 3HG2 ILE A 134      -8.085  17.923  -0.500  1.00  4.500          H  
ATOM   2223 1HD1 ILE A 134     -12.379  17.528   0.137  1.00  4.500          H  
ATOM   2224 2HD1 ILE A 134     -11.842  16.010  -0.609  1.00  4.500          H  
ATOM   2225 3HD1 ILE A 134     -10.865  16.775   0.654  1.00  4.500          H  
ATOM   2226  N   LYS A 135      -7.861  16.163  -4.400  1.00  2.540          N  
ATOM   2227  CA  LYS A 135      -6.697  15.379  -4.759  1.00  2.610          C  
ATOM   2228  C   LYS A 135      -6.205  15.493  -6.213  1.00  2.470          C  
ATOM   2229  O   LYS A 135      -4.999  15.373  -6.451  1.00  2.610          O  
ATOM   2230  CB  LYS A 135      -7.034  13.919  -4.472  1.00  3.630          C  
ATOM   2231  CG  LYS A 135      -7.352  13.620  -3.018  1.00  3.630          C  
ATOM   2232  CD  LYS A 135      -7.676  12.154  -2.791  1.00  3.630          C  
ATOM   2233  CE  LYS A 135      -8.108  11.919  -1.348  1.00  3.630          C  
ATOM   2234  NZ  LYS A 135      -8.403  10.501  -1.075  1.00  3.630          N  
ATOM   2235  H   LYS A 135      -8.762  15.915  -4.805  1.00  3.050          H  
ATOM   2236  HA  LYS A 135      -5.879  15.681  -4.114  1.00  3.130          H  
ATOM   2237 1HB  LYS A 135      -7.867  13.596  -5.100  1.00  4.350          H  
ATOM   2238 2HB  LYS A 135      -6.176  13.321  -4.715  1.00  4.350          H  
ATOM   2239 1HG  LYS A 135      -6.498  13.873  -2.408  1.00  4.350          H  
ATOM   2240 2HG  LYS A 135      -8.199  14.220  -2.697  1.00  4.350          H  
ATOM   2241 1HD  LYS A 135      -8.476  11.839  -3.462  1.00  4.350          H  
ATOM   2242 2HD  LYS A 135      -6.793  11.544  -2.992  1.00  4.350          H  
ATOM   2243 1HE  LYS A 135      -7.318  12.237  -0.678  1.00  4.350          H  
ATOM   2244 2HE  LYS A 135      -9.004  12.509  -1.148  1.00  4.350          H  
ATOM   2245 1HZ  LYS A 135      -8.665  10.394  -0.112  1.00  4.350          H  
ATOM   2246 2HZ  LYS A 135      -9.129  10.155  -1.662  1.00  4.350          H  
ATOM   2247 3HZ  LYS A 135      -7.543   9.942  -1.224  1.00  4.350          H  
ATOM   2248  N   SER A 136      -7.102  15.713  -7.184  1.00  2.280          N  
ATOM   2249  CA  SER A 136      -6.688  15.679  -8.593  1.00  2.290          C  
ATOM   2250  C   SER A 136      -6.785  17.001  -9.379  1.00  2.130          C  
ATOM   2251  O   SER A 136      -7.791  17.712  -9.335  1.00  2.130          O  
ATOM   2252  CB  SER A 136      -7.545  14.651  -9.320  1.00  3.200          C  
ATOM   2253  OG  SER A 136      -7.337  13.354  -8.826  1.00  3.200          O  
ATOM   2254  H   SER A 136      -8.089  15.841  -6.960  1.00  2.740          H  
ATOM   2255  HA  SER A 136      -5.651  15.351  -8.625  1.00  2.750          H  
ATOM   2256 1HB  SER A 136      -8.597  14.917  -9.198  1.00  3.840          H  
ATOM   2257 2HB  SER A 136      -7.330  14.682 -10.376  1.00  3.840          H  
ATOM   2258  HG  SER A 136      -7.884  12.776  -9.373  1.00  3.840          H  
ATOM   2259  N   SER A 137      -5.735  17.269 -10.165  1.00  2.220          N  
ATOM   2260  CA  SER A 137      -5.626  18.392 -11.108  1.00  2.200          C  
ATOM   2261  C   SER A 137      -6.333  18.010 -12.407  1.00  2.000          C  
ATOM   2262  O   SER A 137      -6.732  16.848 -12.555  1.00  1.920          O  
ATOM   2263  CB  SER A 137      -4.168  18.730 -11.362  1.00  3.090          C  
ATOM   2264  OG  SER A 137      -3.523  17.692 -12.045  1.00  3.090          O  
ATOM   2265  H   SER A 137      -4.941  16.647 -10.100  1.00  2.660          H  
ATOM   2266  HA  SER A 137      -6.126  19.265 -10.683  1.00  2.640          H  
ATOM   2267 1HB  SER A 137      -4.102  19.646 -11.946  1.00  3.710          H  
ATOM   2268 2HB  SER A 137      -3.665  18.911 -10.413  1.00  3.710          H  
ATOM   2269  HG  SER A 137      -2.613  17.982 -12.174  1.00  3.710          H  
ATOM   2270  N   SER A 138      -6.497  18.947 -13.367  1.00  2.020          N  
ATOM   2271  CA  SER A 138      -7.188  18.553 -14.603  1.00  1.920          C  
ATOM   2272  C   SER A 138      -6.745  19.202 -15.925  1.00  1.790          C  
ATOM   2273  O   SER A 138      -6.080  20.243 -15.975  1.00  1.940          O  
ATOM   2274  CB  SER A 138      -8.680  18.780 -14.433  1.00  2.730          C  
ATOM   2275  OG  SER A 138      -8.989  20.136 -14.280  1.00  2.730          O  
ATOM   2276  H   SER A 138      -6.177  19.895 -13.241  1.00  2.420          H  
ATOM   2277  HA  SER A 138      -7.031  17.484 -14.732  1.00  2.300          H  
ATOM   2278 1HB  SER A 138      -9.211  18.392 -15.303  1.00  3.270          H  
ATOM   2279 2HB  SER A 138      -9.034  18.221 -13.569  1.00  3.270          H  
ATOM   2280  HG  SER A 138      -9.944  20.155 -14.177  1.00  3.270          H  
ATOM   2281  N   LEU A 139      -7.121  18.484 -16.989  1.00  1.790          N  
ATOM   2282  CA  LEU A 139      -6.938  18.730 -18.420  1.00  1.790          C  
ATOM   2283  C   LEU A 139      -8.295  18.894 -19.149  1.00  1.850          C  
ATOM   2284  O   LEU A 139      -9.306  18.343 -18.690  1.00  2.520          O  
ATOM   2285  CB  LEU A 139      -6.174  17.518 -19.008  1.00  2.510          C  
ATOM   2286  CG  LEU A 139      -4.792  17.173 -18.478  1.00  2.510          C  
ATOM   2287  CD1 LEU A 139      -4.315  15.928 -19.242  1.00  2.510          C  
ATOM   2288  CD2 LEU A 139      -3.820  18.342 -18.632  1.00  2.510          C  
ATOM   2289  H   LEU A 139      -7.655  17.649 -16.755  1.00  2.150          H  
ATOM   2290  HA  LEU A 139      -6.371  19.651 -18.542  1.00  2.150          H  
ATOM   2291 1HB  LEU A 139      -6.719  16.683 -18.680  1.00  3.010          H  
ATOM   2292 2HB  LEU A 139      -6.202  17.473 -20.068  1.00  3.010          H  
ATOM   2293  HG  LEU A 139      -4.871  16.913 -17.423  1.00  3.010          H  
ATOM   2294 1HD1 LEU A 139      -3.338  15.620 -18.869  1.00  3.010          H  
ATOM   2295 2HD1 LEU A 139      -5.019  15.117 -19.119  1.00  3.010          H  
ATOM   2296 3HD1 LEU A 139      -4.237  16.167 -20.304  1.00  3.010          H  
ATOM   2297 1HD2 LEU A 139      -2.844  18.052 -18.246  1.00  3.010          H  
ATOM   2298 2HD2 LEU A 139      -3.719  18.613 -19.684  1.00  3.010          H  
ATOM   2299 3HD2 LEU A 139      -4.178  19.206 -18.073  1.00  3.010          H  
ATOM   2300  N   GLU A 140      -8.389  19.614 -20.298  1.00  1.710          N  
ATOM   2301  CA  GLU A 140      -7.421  20.442 -21.059  1.00  1.940          C  
ATOM   2302  C   GLU A 140      -8.195  21.021 -22.241  1.00  1.740          C  
ATOM   2303  O   GLU A 140      -9.210  20.454 -22.662  1.00  1.820          O  
ATOM   2304  CB  GLU A 140      -6.196  19.655 -21.591  1.00  2.620          C  
ATOM   2305  CG  GLU A 140      -5.161  20.412 -22.421  1.00  2.620          C  
ATOM   2306  CD  GLU A 140      -4.557  21.568 -21.684  1.00  2.620          C  
ATOM   2307  OE1 GLU A 140      -5.206  22.589 -21.637  1.00  2.620          O  
ATOM   2308  OE2 GLU A 140      -3.473  21.445 -21.177  1.00  2.620          O  
ATOM   2309  H   GLU A 140      -9.316  19.616 -20.698  1.00  2.050          H  
ATOM   2310  HA  GLU A 140      -7.070  21.268 -20.436  1.00  2.330          H  
ATOM   2311 1HB  GLU A 140      -5.592  19.387 -20.786  1.00  3.150          H  
ATOM   2312 2HB  GLU A 140      -6.511  18.756 -22.125  1.00  3.150          H  
ATOM   2313 1HG  GLU A 140      -4.357  19.705 -22.625  1.00  3.150          H  
ATOM   2314 2HG  GLU A 140      -5.553  20.717 -23.383  1.00  3.150          H  
ATOM   2315  N   SER A 141      -7.675  22.070 -22.852  1.00  2.020          N  
ATOM   2316  CA  SER A 141      -8.264  22.644 -24.063  1.00  2.020          C  
ATOM   2317  C   SER A 141      -7.886  21.806 -25.291  1.00  1.720          C  
ATOM   2318  O   SER A 141      -7.078  22.221 -26.124  1.00  2.310          O  
ATOM   2319  CB  SER A 141      -7.794  24.077 -24.247  1.00  2.830          C  
ATOM   2320  OG  SER A 141      -8.243  24.904 -23.201  1.00  2.830          O  
ATOM   2321  H   SER A 141      -6.828  22.490 -22.455  1.00  2.420          H  
ATOM   2322  HA  SER A 141      -9.349  22.638 -23.959  1.00  2.420          H  
ATOM   2323 1HB  SER A 141      -6.704  24.092 -24.281  1.00  3.390          H  
ATOM   2324 2HB  SER A 141      -8.158  24.461 -25.199  1.00  3.390          H  
ATOM   2325  HG  SER A 141      -7.868  25.772 -23.371  1.00  3.390          H  
ATOM   2326  N   SER A 142      -8.490  20.619 -25.383  1.00  1.510          N  
ATOM   2327  CA  SER A 142      -8.163  19.632 -26.414  1.00  1.650          C  
ATOM   2328  C   SER A 142      -9.369  18.956 -27.070  1.00  1.330          C  
ATOM   2329  O   SER A 142     -10.397  18.696 -26.431  1.00  1.220          O  
ATOM   2330  CB  SER A 142      -7.272  18.561 -25.835  1.00  2.250          C  
ATOM   2331  OG  SER A 142      -7.012  17.569 -26.795  1.00  2.250          O  
ATOM   2332  H   SER A 142      -9.135  20.394 -24.624  1.00  1.810          H  
ATOM   2333  HA  SER A 142      -7.607  20.147 -27.198  1.00  1.980          H  
ATOM   2334 1HB  SER A 142      -6.336  19.010 -25.501  1.00  2.700          H  
ATOM   2335 2HB  SER A 142      -7.754  18.117 -24.962  1.00  2.700          H  
ATOM   2336  HG  SER A 142      -6.400  16.952 -26.375  1.00  2.700          H  
ATOM   2337  N   TYR A 143      -9.196  18.652 -28.372  1.00  1.420          N  
ATOM   2338  CA  TYR A 143     -10.187  18.036 -29.271  1.00  1.390          C  
ATOM   2339  C   TYR A 143     -10.886  16.809 -28.707  1.00  1.260          C  
ATOM   2340  O   TYR A 143     -12.069  16.596 -28.984  1.00  1.160          O  
ATOM   2341  CB  TYR A 143      -9.583  17.693 -30.631  1.00  1.960          C  
ATOM   2342  CG  TYR A 143     -10.645  17.184 -31.596  1.00  1.960          C  
ATOM   2343  CD1 TYR A 143     -11.523  18.099 -32.164  1.00  1.960          C  
ATOM   2344  CD2 TYR A 143     -10.755  15.839 -31.912  1.00  1.960          C  
ATOM   2345  CE1 TYR A 143     -12.503  17.679 -33.026  1.00  1.960          C  
ATOM   2346  CE2 TYR A 143     -11.748  15.426 -32.788  1.00  1.960          C  
ATOM   2347  CZ  TYR A 143     -12.616  16.338 -33.335  1.00  1.960          C  
ATOM   2348  OH  TYR A 143     -13.604  15.918 -34.199  1.00  1.960          O  
ATOM   2349  H   TYR A 143      -8.296  18.892 -28.766  1.00  1.700          H  
ATOM   2350  HA  TYR A 143     -10.963  18.780 -29.448  1.00  1.670          H  
ATOM   2351 1HB  TYR A 143      -9.111  18.575 -31.064  1.00  2.350          H  
ATOM   2352 2HB  TYR A 143      -8.820  16.922 -30.516  1.00  2.350          H  
ATOM   2353  HD1 TYR A 143     -11.439  19.157 -31.920  1.00  2.350          H  
ATOM   2354  HD2 TYR A 143     -10.071  15.110 -31.474  1.00  2.350          H  
ATOM   2355  HE1 TYR A 143     -13.191  18.402 -33.460  1.00  2.350          H  
ATOM   2356  HE2 TYR A 143     -11.849  14.379 -33.043  1.00  2.350          H  
ATOM   2357  HH  TYR A 143     -14.126  16.674 -34.480  1.00  2.350          H  
ATOM   2358  N   LEU A 144     -10.193  16.002 -27.905  1.00  1.370          N  
ATOM   2359  CA  LEU A 144     -10.813  14.807 -27.346  1.00  1.330          C  
ATOM   2360  C   LEU A 144     -12.178  15.125 -26.717  1.00  1.130          C  
ATOM   2361  O   LEU A 144     -13.058  14.261 -26.705  1.00  1.080          O  
ATOM   2362  CB  LEU A 144      -9.892  14.139 -26.312  1.00  1.880          C  
ATOM   2363  CG  LEU A 144     -10.427  12.832 -25.616  1.00  1.880          C  
ATOM   2364  CD1 LEU A 144     -10.709  11.717 -26.642  1.00  1.880          C  
ATOM   2365  CD2 LEU A 144      -9.394  12.358 -24.626  1.00  1.880          C  
ATOM   2366  H   LEU A 144      -9.216  16.191 -27.709  1.00  1.640          H  
ATOM   2367  HA  LEU A 144     -10.963  14.109 -28.167  1.00  1.600          H  
ATOM   2368 1HB  LEU A 144      -8.949  13.888 -26.805  1.00  2.250          H  
ATOM   2369 2HB  LEU A 144      -9.684  14.866 -25.526  1.00  2.250          H  
ATOM   2370  HG  LEU A 144     -11.346  13.057 -25.099  1.00  2.250          H  
ATOM   2371 1HD1 LEU A 144     -11.076  10.838 -26.130  1.00  2.250          H  
ATOM   2372 2HD1 LEU A 144     -11.457  12.042 -27.338  1.00  2.250          H  
ATOM   2373 3HD1 LEU A 144      -9.790  11.470 -27.176  1.00  2.250          H  
ATOM   2374 1HD2 LEU A 144      -9.758  11.476 -24.127  1.00  2.250          H  
ATOM   2375 2HD2 LEU A 144      -8.464  12.122 -25.154  1.00  2.250          H  
ATOM   2376 3HD2 LEU A 144      -9.208  13.132 -23.894  1.00  2.250          H  
ATOM   2377  N   ASN A 145     -12.363  16.322 -26.133  1.00  1.140          N  
ATOM   2378  CA  ASN A 145     -13.649  16.605 -25.521  1.00  1.150          C  
ATOM   2379  C   ASN A 145     -14.784  16.592 -26.553  1.00  1.010          C  
ATOM   2380  O   ASN A 145     -15.924  16.287 -26.201  1.00  1.020          O  
ATOM   2381  CB  ASN A 145     -13.623  17.915 -24.777  1.00  1.610          C  
ATOM   2382  CG  ASN A 145     -12.822  17.837 -23.510  1.00  1.610          C  
ATOM   2383  OD1 ASN A 145     -12.484  16.758 -22.996  1.00  1.610          O  
ATOM   2384  ND2 ASN A 145     -12.502  18.987 -22.993  1.00  1.610          N  
ATOM   2385  H   ASN A 145     -11.630  17.045 -26.136  1.00  1.370          H  
ATOM   2386  HA  ASN A 145     -13.861  15.819 -24.809  1.00  1.380          H  
ATOM   2387 1HB  ASN A 145     -13.190  18.686 -25.420  1.00  1.930          H  
ATOM   2388 2HB  ASN A 145     -14.641  18.219 -24.534  1.00  1.930          H  
ATOM   2389 1HD2 ASN A 145     -11.962  19.028 -22.156  1.00  1.930          H  
ATOM   2390 2HD2 ASN A 145     -12.788  19.835 -23.438  1.00  1.930          H  
ATOM   2391  N   GLU A 146     -14.495  16.936 -27.819  1.00  1.010          N  
ATOM   2392  CA  GLU A 146     -15.512  16.939 -28.859  1.00  1.110          C  
ATOM   2393  C   GLU A 146     -15.865  15.501 -29.153  1.00  1.050          C  
ATOM   2394  O   GLU A 146     -17.031  15.153 -29.294  1.00  1.130          O  
ATOM   2395  CB  GLU A 146     -14.995  17.611 -30.137  1.00  1.510          C  
ATOM   2396  CG  GLU A 146     -16.000  17.704 -31.303  1.00  1.510          C  
ATOM   2397  CD  GLU A 146     -17.197  18.591 -31.043  1.00  1.510          C  
ATOM   2398  OE1 GLU A 146     -17.144  19.407 -30.153  1.00  1.510          O  
ATOM   2399  OE2 GLU A 146     -18.159  18.463 -31.760  1.00  1.510          O  
ATOM   2400  H   GLU A 146     -13.545  17.174 -28.094  1.00  1.210          H  
ATOM   2401  HA  GLU A 146     -16.398  17.466 -28.501  1.00  1.330          H  
ATOM   2402 1HB  GLU A 146     -14.652  18.618 -29.904  1.00  1.820          H  
ATOM   2403 2HB  GLU A 146     -14.132  17.056 -30.502  1.00  1.820          H  
ATOM   2404 1HG  GLU A 146     -15.473  18.084 -32.175  1.00  1.820          H  
ATOM   2405 2HG  GLU A 146     -16.348  16.700 -31.543  1.00  1.820          H  
ATOM   2406  N   ARG A 147     -14.854  14.645 -29.206  1.00  1.000          N  
ATOM   2407  CA  ARG A 147     -15.112  13.236 -29.491  1.00  1.070          C  
ATOM   2408  C   ARG A 147     -16.011  12.604 -28.417  1.00  0.930          C  
ATOM   2409  O   ARG A 147     -16.915  11.805 -28.711  1.00  0.960          O  
ATOM   2410  CB  ARG A 147     -13.824  12.466 -29.542  1.00  1.470          C  
ATOM   2411  CG  ARG A 147     -12.942  12.757 -30.701  1.00  1.470          C  
ATOM   2412  CD  ARG A 147     -11.792  11.864 -30.658  1.00  1.470          C  
ATOM   2413  NE  ARG A 147     -10.817  12.091 -31.711  1.00  1.470          N  
ATOM   2414  CZ  ARG A 147     -10.927  11.646 -32.980  1.00  1.470          C  
ATOM   2415  NH1 ARG A 147     -11.997  10.963 -33.377  1.00  1.470          N  
ATOM   2416  NH2 ARG A 147      -9.945  11.895 -33.831  1.00  1.470          N  
ATOM   2417  H   ARG A 147     -13.906  15.025 -29.092  1.00  1.200          H  
ATOM   2418  HA  ARG A 147     -15.606  13.164 -30.459  1.00  1.280          H  
ATOM   2419 1HB  ARG A 147     -13.259  12.660 -28.644  1.00  1.760          H  
ATOM   2420 2HB  ARG A 147     -14.045  11.419 -29.562  1.00  1.760          H  
ATOM   2421 1HG  ARG A 147     -13.494  12.622 -31.628  1.00  1.760          H  
ATOM   2422 2HG  ARG A 147     -12.595  13.781 -30.617  1.00  1.760          H  
ATOM   2423 1HD  ARG A 147     -11.291  12.034 -29.712  1.00  1.760          H  
ATOM   2424 2HD  ARG A 147     -12.121  10.827 -30.704  1.00  1.760          H  
ATOM   2425  HE  ARG A 147      -9.930  12.558 -31.438  1.00  1.760          H  
ATOM   2426 1HH1 ARG A 147     -12.771  10.740 -32.719  1.00  1.760          H  
ATOM   2427 2HH1 ARG A 147     -12.065  10.638 -34.328  1.00  1.760          H  
ATOM   2428 1HH2 ARG A 147      -9.128  12.415 -33.523  1.00  1.760          H  
ATOM   2429 2HH2 ARG A 147     -10.003  11.573 -34.782  1.00  1.760          H  
ATOM   2430  N   LEU A 148     -15.747  12.972 -27.167  1.00  0.860          N  
ATOM   2431  CA  LEU A 148     -16.516  12.485 -26.038  1.00  0.900          C  
ATOM   2432  C   LEU A 148     -17.961  13.033 -26.128  1.00  0.900          C  
ATOM   2433  O   LEU A 148     -18.932  12.308 -25.859  1.00  0.930          O  
ATOM   2434  CB  LEU A 148     -15.761  12.897 -24.771  1.00  1.240          C  
ATOM   2435  CG  LEU A 148     -14.366  12.194 -24.534  1.00  1.240          C  
ATOM   2436  CD1 LEU A 148     -13.652  12.877 -23.392  1.00  1.240          C  
ATOM   2437  CD2 LEU A 148     -14.538  10.727 -24.229  1.00  1.240          C  
ATOM   2438  H   LEU A 148     -14.950  13.598 -27.005  1.00  1.030          H  
ATOM   2439  HA  LEU A 148     -16.571  11.403 -26.094  1.00  1.080          H  
ATOM   2440 1HB  LEU A 148     -15.547  13.949 -24.859  1.00  1.490          H  
ATOM   2441 2HB  LEU A 148     -16.380  12.744 -23.908  1.00  1.490          H  
ATOM   2442  HG  LEU A 148     -13.752  12.293 -25.421  1.00  1.490          H  
ATOM   2443 1HD1 LEU A 148     -12.697  12.408 -23.248  1.00  1.490          H  
ATOM   2444 2HD1 LEU A 148     -13.495  13.920 -23.630  1.00  1.490          H  
ATOM   2445 3HD1 LEU A 148     -14.235  12.798 -22.487  1.00  1.490          H  
ATOM   2446 1HD2 LEU A 148     -13.567  10.295 -24.065  1.00  1.490          H  
ATOM   2447 2HD2 LEU A 148     -15.140  10.596 -23.344  1.00  1.490          H  
ATOM   2448 3HD2 LEU A 148     -15.006  10.229 -25.065  1.00  1.490          H  
ATOM   2449  N   LYS A 149     -18.104  14.301 -26.553  1.00  0.940          N  
ATOM   2450  CA  LYS A 149     -19.411  14.924 -26.765  1.00  1.070          C  
ATOM   2451  C   LYS A 149     -20.181  14.176 -27.852  1.00  1.050          C  
ATOM   2452  O   LYS A 149     -21.388  13.954 -27.715  1.00  1.130          O  
ATOM   2453  CB  LYS A 149     -19.252  16.401 -27.131  1.00  1.450          C  
ATOM   2454  CG  LYS A 149     -20.534  17.193 -27.288  1.00  1.450          C  
ATOM   2455  CD  LYS A 149     -20.195  18.669 -27.510  1.00  1.450          C  
ATOM   2456  CE  LYS A 149     -21.424  19.522 -27.727  1.00  1.450          C  
ATOM   2457  NZ  LYS A 149     -21.066  20.965 -27.883  1.00  1.450          N  
ATOM   2458  H   LYS A 149     -17.267  14.882 -26.674  1.00  1.130          H  
ATOM   2459  HA  LYS A 149     -19.987  14.850 -25.842  1.00  1.280          H  
ATOM   2460 1HB  LYS A 149     -18.629  16.895 -26.397  1.00  1.740          H  
ATOM   2461 2HB  LYS A 149     -18.732  16.474 -28.079  1.00  1.740          H  
ATOM   2462 1HG  LYS A 149     -21.097  16.816 -28.144  1.00  1.740          H  
ATOM   2463 2HG  LYS A 149     -21.144  17.082 -26.390  1.00  1.740          H  
ATOM   2464 1HD  LYS A 149     -19.648  19.047 -26.644  1.00  1.740          H  
ATOM   2465 2HD  LYS A 149     -19.544  18.756 -28.389  1.00  1.740          H  
ATOM   2466 1HE  LYS A 149     -21.932  19.185 -28.630  1.00  1.740          H  
ATOM   2467 2HE  LYS A 149     -22.098  19.411 -26.878  1.00  1.740          H  
ATOM   2468 1HZ  LYS A 149     -21.902  21.513 -28.033  1.00  1.740          H  
ATOM   2469 2HZ  LYS A 149     -20.600  21.286 -27.045  1.00  1.740          H  
ATOM   2470 3HZ  LYS A 149     -20.441  21.076 -28.672  1.00  1.740          H  
ATOM   2471  N   VAL A 150     -19.482  13.787 -28.928  1.00  1.000          N  
ATOM   2472  CA  VAL A 150     -20.077  13.037 -30.027  1.00  1.030          C  
ATOM   2473  C   VAL A 150     -20.619  11.710 -29.538  1.00  0.930          C  
ATOM   2474  O   VAL A 150     -21.708  11.306 -29.945  1.00  0.980          O  
ATOM   2475  CB  VAL A 150     -19.090  12.814 -31.190  1.00  1.430          C  
ATOM   2476  CG1 VAL A 150     -19.678  11.819 -32.211  1.00  1.430          C  
ATOM   2477  CG2 VAL A 150     -18.831  14.150 -31.883  1.00  1.430          C  
ATOM   2478  H   VAL A 150     -18.502  14.077 -28.982  1.00  1.200          H  
ATOM   2479  HA  VAL A 150     -20.902  13.626 -30.420  1.00  1.240          H  
ATOM   2480  HB  VAL A 150     -18.160  12.405 -30.807  1.00  1.720          H  
ATOM   2481 1HG1 VAL A 150     -18.970  11.682 -33.026  1.00  1.720          H  
ATOM   2482 2HG1 VAL A 150     -19.861  10.856 -31.740  1.00  1.720          H  
ATOM   2483 3HG1 VAL A 150     -20.617  12.210 -32.606  1.00  1.720          H  
ATOM   2484 1HG2 VAL A 150     -18.130  14.006 -32.703  1.00  1.720          H  
ATOM   2485 2HG2 VAL A 150     -19.769  14.542 -32.271  1.00  1.720          H  
ATOM   2486 3HG2 VAL A 150     -18.419  14.861 -31.187  1.00  1.720          H  
ATOM   2487  N   CYS A 151     -19.876  11.013 -28.679  1.00  0.840          N  
ATOM   2488  CA  CYS A 151     -20.385   9.751 -28.157  1.00  0.800          C  
ATOM   2489  C   CYS A 151     -21.742   9.980 -27.465  1.00  0.810          C  
ATOM   2490  O   CYS A 151     -22.708   9.239 -27.702  1.00  0.810          O  
ATOM   2491  CB  CYS A 151     -19.395   9.176 -27.145  1.00  1.140          C  
ATOM   2492  SG  CYS A 151     -17.838   8.648 -27.859  1.00  1.140          S  
ATOM   2493  H   CYS A 151     -18.941  11.360 -28.443  1.00  1.010          H  
ATOM   2494  HA  CYS A 151     -20.513   9.052 -28.981  1.00  0.960          H  
ATOM   2495 1HB  CYS A 151     -19.176   9.919 -26.387  1.00  1.360          H  
ATOM   2496 2HB  CYS A 151     -19.836   8.338 -26.642  1.00  1.360          H  
ATOM   2497  HG  CYS A 151     -17.458   9.868 -28.310  1.00  1.360          H  
ATOM   2498  N   GLN A 152     -21.828  11.048 -26.658  1.00  0.870          N  
ATOM   2499  CA  GLN A 152     -23.087  11.393 -26.001  1.00  0.950          C  
ATOM   2500  C   GLN A 152     -24.175  11.812 -26.982  1.00  0.990          C  
ATOM   2501  O   GLN A 152     -25.360  11.527 -26.768  1.00  1.040          O  
ATOM   2502  CB  GLN A 152     -22.881  12.475 -24.960  1.00  1.300          C  
ATOM   2503  CG  GLN A 152     -22.168  11.983 -23.794  1.00  1.300          C  
ATOM   2504  CD  GLN A 152     -21.883  13.049 -22.806  1.00  1.300          C  
ATOM   2505  OE1 GLN A 152     -21.428  14.133 -23.172  1.00  1.300          O  
ATOM   2506  NE2 GLN A 152     -22.162  12.768 -21.539  1.00  1.300          N  
ATOM   2507  H   GLN A 152     -20.976  11.597 -26.477  1.00  1.040          H  
ATOM   2508  HA  GLN A 152     -23.426  10.503 -25.487  1.00  1.140          H  
ATOM   2509 1HB  GLN A 152     -22.293  13.284 -25.395  1.00  1.560          H  
ATOM   2510 2HB  GLN A 152     -23.831  12.893 -24.656  1.00  1.560          H  
ATOM   2511 1HG  GLN A 152     -22.776  11.223 -23.316  1.00  1.560          H  
ATOM   2512 2HG  GLN A 152     -21.247  11.554 -24.151  1.00  1.560          H  
ATOM   2513 1HE2 GLN A 152     -22.003  13.461 -20.825  1.00  1.560          H  
ATOM   2514 2HE2 GLN A 152     -22.529  11.873 -21.295  1.00  1.560          H  
ATOM   2515  N   SER A 153     -23.786  12.518 -28.041  1.00  1.020          N  
ATOM   2516  CA  SER A 153     -24.728  12.942 -29.063  1.00  1.140          C  
ATOM   2517  C   SER A 153     -25.342  11.723 -29.750  1.00  1.080          C  
ATOM   2518  O   SER A 153     -26.567  11.610 -29.856  1.00  1.140          O  
ATOM   2519  CB  SER A 153     -24.044  13.820 -30.090  1.00  1.550          C  
ATOM   2520  OG  SER A 153     -24.946  14.246 -31.072  1.00  1.550          O  
ATOM   2521  H   SER A 153     -22.804  12.805 -28.106  1.00  1.220          H  
ATOM   2522  HA  SER A 153     -25.524  13.511 -28.587  1.00  1.370          H  
ATOM   2523 1HB  SER A 153     -23.593  14.679 -29.593  1.00  1.860          H  
ATOM   2524 2HB  SER A 153     -23.246  13.261 -30.559  1.00  1.860          H  
ATOM   2525  HG  SER A 153     -24.436  14.780 -31.683  1.00  1.860          H  
ATOM   2526  N   LYS A 154     -24.503  10.754 -30.147  1.00  0.990          N  
ATOM   2527  CA  LYS A 154     -24.997   9.555 -30.829  1.00  1.000          C  
ATOM   2528  C   LYS A 154     -26.035   8.837 -29.988  1.00  0.990          C  
ATOM   2529  O   LYS A 154     -27.060   8.374 -30.492  1.00  1.090          O  
ATOM   2530  CB  LYS A 154     -23.871   8.541 -31.104  1.00  1.400          C  
ATOM   2531  CG  LYS A 154     -22.851   8.880 -32.191  1.00  1.400          C  
ATOM   2532  CD  LYS A 154     -21.801   7.738 -32.292  1.00  1.400          C  
ATOM   2533  CE  LYS A 154     -20.759   7.976 -33.391  1.00  1.400          C  
ATOM   2534  NZ  LYS A 154     -19.745   6.849 -33.465  1.00  1.400          N  
ATOM   2535  H   LYS A 154     -23.499  10.890 -30.006  1.00  1.190          H  
ATOM   2536  HA  LYS A 154     -25.460   9.854 -31.769  1.00  1.200          H  
ATOM   2537 1HB  LYS A 154     -23.305   8.394 -30.180  1.00  1.680          H  
ATOM   2538 2HB  LYS A 154     -24.316   7.580 -31.360  1.00  1.680          H  
ATOM   2539 1HG  LYS A 154     -23.361   8.992 -33.148  1.00  1.680          H  
ATOM   2540 2HG  LYS A 154     -22.355   9.818 -31.949  1.00  1.680          H  
ATOM   2541 1HD  LYS A 154     -21.281   7.654 -31.334  1.00  1.680          H  
ATOM   2542 2HD  LYS A 154     -22.310   6.792 -32.490  1.00  1.680          H  
ATOM   2543 1HE  LYS A 154     -21.265   8.060 -34.351  1.00  1.680          H  
ATOM   2544 2HE  LYS A 154     -20.233   8.906 -33.188  1.00  1.680          H  
ATOM   2545 1HZ  LYS A 154     -19.070   7.032 -34.196  1.00  1.680          H  
ATOM   2546 2HZ  LYS A 154     -19.257   6.769 -32.583  1.00  1.680          H  
ATOM   2547 3HZ  LYS A 154     -20.209   5.969 -33.671  1.00  1.680          H  
ATOM   2548  N   MET A 155     -25.775   8.777 -28.689  1.00  0.900          N  
ATOM   2549  CA  MET A 155     -26.638   8.098 -27.745  1.00  0.940          C  
ATOM   2550  C   MET A 155     -27.787   8.946 -27.185  1.00  0.980          C  
ATOM   2551  O   MET A 155     -28.535   8.474 -26.328  1.00  1.040          O  
ATOM   2552  CB  MET A 155     -25.781   7.543 -26.641  1.00  1.300          C  
ATOM   2553  CG  MET A 155     -24.814   6.467 -27.113  1.00  1.300          C  
ATOM   2554  SD  MET A 155     -23.751   5.869 -25.828  1.00  1.300          S  
ATOM   2555  CE  MET A 155     -24.880   4.899 -24.862  1.00  1.300          C  
ATOM   2556  H   MET A 155     -24.884   9.162 -28.354  1.00  1.080          H  
ATOM   2557  HA  MET A 155     -27.093   7.259 -28.267  1.00  1.130          H  
ATOM   2558 1HB  MET A 155     -25.183   8.354 -26.239  1.00  1.560          H  
ATOM   2559 2HB  MET A 155     -26.421   7.161 -25.858  1.00  1.560          H  
ATOM   2560 1HG  MET A 155     -25.368   5.628 -27.525  1.00  1.560          H  
ATOM   2561 2HG  MET A 155     -24.185   6.877 -27.905  1.00  1.560          H  
ATOM   2562 1HE  MET A 155     -24.349   4.470 -24.070  1.00  1.560          H  
ATOM   2563 2HE  MET A 155     -25.678   5.509 -24.467  1.00  1.560          H  
ATOM   2564 3HE  MET A 155     -25.301   4.114 -25.466  1.00  1.560          H  
ATOM   2565  N   GLN A 156     -27.925  10.183 -27.661  1.00  1.010          N  
ATOM   2566  CA  GLN A 156     -28.959  11.129 -27.247  1.00  1.090          C  
ATOM   2567  C   GLN A 156     -29.012  11.443 -25.747  1.00  1.140          C  
ATOM   2568  O   GLN A 156     -30.094  11.462 -25.154  1.00  1.210          O  
ATOM   2569  CB  GLN A 156     -30.333  10.607 -27.701  1.00  1.490          C  
ATOM   2570  CG  GLN A 156     -30.461  10.480 -29.205  1.00  1.490          C  
ATOM   2571  CD  GLN A 156     -30.528  11.818 -29.884  1.00  1.490          C  
ATOM   2572  OE1 GLN A 156     -31.519  12.547 -29.755  1.00  1.490          O  
ATOM   2573  NE2 GLN A 156     -29.471  12.172 -30.597  1.00  1.490          N  
ATOM   2574  H   GLN A 156     -27.277  10.506 -28.383  1.00  1.210          H  
ATOM   2575  HA  GLN A 156     -28.756  12.068 -27.761  1.00  1.310          H  
ATOM   2576 1HB  GLN A 156     -30.536   9.638 -27.255  1.00  1.790          H  
ATOM   2577 2HB  GLN A 156     -31.110  11.291 -27.363  1.00  1.790          H  
ATOM   2578 1HG  GLN A 156     -29.588   9.947 -29.591  1.00  1.790          H  
ATOM   2579 2HG  GLN A 156     -31.367   9.926 -29.438  1.00  1.790          H  
ATOM   2580 1HE2 GLN A 156     -29.450  13.055 -31.062  1.00  1.790          H  
ATOM   2581 2HE2 GLN A 156     -28.664  11.559 -30.667  1.00  1.790          H  
ATOM   2582  N   PHE A 157     -27.858  11.730 -25.146  1.00  1.140          N  
ATOM   2583  CA  PHE A 157     -27.806  12.103 -23.733  1.00  1.260          C  
ATOM   2584  C   PHE A 157     -28.003  13.570 -23.450  1.00  1.430          C  
ATOM   2585  O   PHE A 157     -27.579  14.448 -24.209  1.00  1.480          O  
ATOM   2586  CB  PHE A 157     -26.491  11.732 -23.077  1.00  1.720          C  
ATOM   2587  CG  PHE A 157     -26.346  10.339 -22.781  1.00  1.720          C  
ATOM   2588  CD1 PHE A 157     -25.655   9.535 -23.590  1.00  1.720          C  
ATOM   2589  CD2 PHE A 157     -26.920   9.816 -21.654  1.00  1.720          C  
ATOM   2590  CE1 PHE A 157     -25.516   8.233 -23.294  1.00  1.720          C  
ATOM   2591  CE2 PHE A 157     -26.793   8.505 -21.358  1.00  1.720          C  
ATOM   2592  CZ  PHE A 157     -26.083   7.709 -22.178  1.00  1.720          C  
ATOM   2593  H   PHE A 157     -26.998  11.666 -25.699  1.00  1.370          H  
ATOM   2594  HA  PHE A 157     -28.603  11.558 -23.226  1.00  1.510          H  
ATOM   2595 1HB  PHE A 157     -25.689  12.012 -23.739  1.00  2.060          H  
ATOM   2596 2HB  PHE A 157     -26.366  12.301 -22.154  1.00  2.060          H  
ATOM   2597  HD1 PHE A 157     -25.216   9.941 -24.479  1.00  2.060          H  
ATOM   2598  HD2 PHE A 157     -27.484  10.461 -21.003  1.00  2.060          H  
ATOM   2599  HE1 PHE A 157     -24.954   7.612 -23.947  1.00  2.060          H  
ATOM   2600  HE2 PHE A 157     -27.258   8.102 -20.482  1.00  2.060          H  
ATOM   2601  HZ  PHE A 157     -25.973   6.665 -21.952  1.00  2.060          H  
ATOM   2602  N   TYR A 158     -28.563  13.836 -22.280  1.00  1.670          N  
ATOM   2603  CA  TYR A 158     -28.715  15.188 -21.780  1.00  1.910          C  
ATOM   2604  C   TYR A 158     -27.421  15.568 -21.078  1.00  1.860          C  
ATOM   2605  O   TYR A 158     -27.339  15.587 -19.843  1.00  2.240          O  
ATOM   2606  CB  TYR A 158     -29.893  15.250 -20.824  1.00  2.580          C  
ATOM   2607  CG  TYR A 158     -31.175  14.872 -21.487  1.00  2.580          C  
ATOM   2608  CD1 TYR A 158     -31.632  13.567 -21.373  1.00  2.580          C  
ATOM   2609  CD2 TYR A 158     -31.891  15.800 -22.221  1.00  2.580          C  
ATOM   2610  CE1 TYR A 158     -32.801  13.192 -21.990  1.00  2.580          C  
ATOM   2611  CE2 TYR A 158     -33.066  15.423 -22.839  1.00  2.580          C  
ATOM   2612  CZ  TYR A 158     -33.519  14.125 -22.726  1.00  2.580          C  
ATOM   2613  OH  TYR A 158     -34.689  13.751 -23.345  1.00  2.580          O  
ATOM   2614  H   TYR A 158     -28.915  13.070 -21.723  1.00  2.000          H  
ATOM   2615  HA  TYR A 158     -28.871  15.871 -22.617  1.00  2.290          H  
ATOM   2616 1HB  TYR A 158     -29.727  14.577 -19.990  1.00  3.090          H  
ATOM   2617 2HB  TYR A 158     -29.993  16.257 -20.424  1.00  3.090          H  
ATOM   2618  HD1 TYR A 158     -31.067  12.838 -20.796  1.00  3.090          H  
ATOM   2619  HD2 TYR A 158     -31.530  16.824 -22.314  1.00  3.090          H  
ATOM   2620  HE1 TYR A 158     -33.157  12.167 -21.901  1.00  3.090          H  
ATOM   2621  HE2 TYR A 158     -33.635  16.150 -23.419  1.00  3.090          H  
ATOM   2622  HH  TYR A 158     -34.852  12.818 -23.183  1.00  3.090          H  
ATOM   2623  N   LYS A 159     -26.422  15.837 -21.896  1.00  1.670          N  
ATOM   2624  CA  LYS A 159     -25.075  16.111 -21.429  1.00  1.760          C  
ATOM   2625  C   LYS A 159     -24.872  17.553 -21.033  1.00  1.660          C  
ATOM   2626  O   LYS A 159     -25.513  18.454 -21.581  1.00  1.860          O  
ATOM   2627  CB  LYS A 159     -24.070  15.741 -22.517  1.00  2.430          C  
ATOM   2628  CG  LYS A 159     -23.927  16.733 -23.716  1.00  2.430          C  
ATOM   2629  CD  LYS A 159     -25.081  16.622 -24.712  1.00  2.430          C  
ATOM   2630  CE  LYS A 159     -24.795  17.377 -26.000  1.00  2.430          C  
ATOM   2631  NZ  LYS A 159     -26.000  17.422 -26.878  1.00  2.430          N  
ATOM   2632  H   LYS A 159     -26.636  15.760 -22.892  1.00  2.000          H  
ATOM   2633  HA  LYS A 159     -24.881  15.504 -20.549  1.00  2.110          H  
ATOM   2634 1HB  LYS A 159     -23.093  15.663 -22.054  1.00  2.910          H  
ATOM   2635 2HB  LYS A 159     -24.326  14.762 -22.917  1.00  2.910          H  
ATOM   2636 1HG  LYS A 159     -23.848  17.761 -23.370  1.00  2.910          H  
ATOM   2637 2HG  LYS A 159     -23.003  16.487 -24.245  1.00  2.910          H  
ATOM   2638 1HD  LYS A 159     -25.270  15.569 -24.945  1.00  2.910          H  
ATOM   2639 2HD  LYS A 159     -25.981  17.054 -24.281  1.00  2.910          H  
ATOM   2640 1HE  LYS A 159     -24.486  18.393 -25.766  1.00  2.910          H  
ATOM   2641 2HE  LYS A 159     -23.987  16.874 -26.535  1.00  2.910          H  
ATOM   2642 1HZ  LYS A 159     -25.794  17.918 -27.732  1.00  2.910          H  
ATOM   2643 2HZ  LYS A 159     -26.283  16.475 -27.094  1.00  2.910          H  
ATOM   2644 3HZ  LYS A 159     -26.749  17.891 -26.386  1.00  2.910          H  
ATOM   2645  N   LYS A 160     -23.935  17.758 -20.109  1.00  1.720          N  
ATOM   2646  CA  LYS A 160     -23.552  19.083 -19.650  1.00  1.670          C  
ATOM   2647  C   LYS A 160     -22.043  19.371 -19.751  1.00  1.790          C  
ATOM   2648  O   LYS A 160     -21.646  20.452 -20.196  1.00  2.400          O  
ATOM   2649  CB  LYS A 160     -23.972  19.247 -18.179  1.00  2.360          C  
ATOM   2650  CG  LYS A 160     -25.477  19.089 -17.875  1.00  2.360          C  
ATOM   2651  CD  LYS A 160     -26.325  20.206 -18.472  1.00  2.360          C  
ATOM   2652  CE  LYS A 160     -27.788  20.072 -18.070  1.00  2.360          C  
ATOM   2653  NZ  LYS A 160     -28.631  21.156 -18.666  1.00  2.360          N  
ATOM   2654  H   LYS A 160     -23.476  16.943 -19.706  1.00  2.060          H  
ATOM   2655  HA  LYS A 160     -24.062  19.819 -20.265  1.00  2.000          H  
ATOM   2656 1HB  LYS A 160     -23.436  18.517 -17.570  1.00  2.830          H  
ATOM   2657 2HB  LYS A 160     -23.676  20.236 -17.838  1.00  2.830          H  
ATOM   2658 1HG  LYS A 160     -25.816  18.141 -18.290  1.00  2.830          H  
ATOM   2659 2HG  LYS A 160     -25.627  19.063 -16.797  1.00  2.830          H  
ATOM   2660 1HD  LYS A 160     -25.947  21.173 -18.141  1.00  2.830          H  
ATOM   2661 2HD  LYS A 160     -26.272  20.163 -19.560  1.00  2.830          H  
ATOM   2662 1HE  LYS A 160     -28.162  19.104 -18.410  1.00  2.830          H  
ATOM   2663 2HE  LYS A 160     -27.867  20.119 -16.984  1.00  2.830          H  
ATOM   2664 1HZ  LYS A 160     -29.594  21.038 -18.382  1.00  2.830          H  
ATOM   2665 2HZ  LYS A 160     -28.298  22.057 -18.349  1.00  2.830          H  
ATOM   2666 3HZ  LYS A 160     -28.572  21.112 -19.675  1.00  2.830          H  
ATOM   2667  N   HIS A 161     -21.202  18.425 -19.299  1.00  1.660          N  
ATOM   2668  CA  HIS A 161     -19.763  18.726 -19.184  1.00  1.880          C  
ATOM   2669  C   HIS A 161     -18.818  17.569 -19.539  1.00  1.610          C  
ATOM   2670  O   HIS A 161     -19.218  16.404 -19.509  1.00  1.680          O  
ATOM   2671  CB  HIS A 161     -19.436  19.166 -17.751  1.00  2.540          C  
ATOM   2672  CG  HIS A 161     -20.197  20.347 -17.253  1.00  2.540          C  
ATOM   2673  ND1 HIS A 161     -19.963  21.633 -17.689  1.00  2.540          N  
ATOM   2674  CD2 HIS A 161     -21.178  20.432 -16.327  1.00  2.540          C  
ATOM   2675  CE1 HIS A 161     -20.781  22.456 -17.055  1.00  2.540          C  
ATOM   2676  NE2 HIS A 161     -21.527  21.750 -16.223  1.00  2.540          N  
ATOM   2677  H   HIS A 161     -21.582  17.523 -19.000  1.00  1.990          H  
ATOM   2678  HA  HIS A 161     -19.522  19.551 -19.854  1.00  2.260          H  
ATOM   2679 1HB  HIS A 161     -19.658  18.356 -17.080  1.00  3.050          H  
ATOM   2680 2HB  HIS A 161     -18.371  19.382 -17.667  1.00  3.050          H  
ATOM   2681  HD1 HIS A 161     -19.618  21.854 -18.603  1.00  3.050          H  
ATOM   2682  HD2 HIS A 161     -21.679  19.683 -15.714  1.00  3.050          H  
ATOM   2683  HE1 HIS A 161     -20.758  23.525 -17.260  1.00  3.050          H  
ATOM   2684  N   ILE A 162     -17.582  17.904 -19.934  1.00  1.730          N  
ATOM   2685  CA  ILE A 162     -16.534  16.908 -20.195  1.00  1.700          C  
ATOM   2686  C   ILE A 162     -15.195  17.348 -19.567  1.00  1.740          C  
ATOM   2687  O   ILE A 162     -14.772  18.490 -19.772  1.00  1.980          O  
ATOM   2688  CB  ILE A 162     -16.366  16.669 -21.711  1.00  2.390          C  
ATOM   2689  CG1 ILE A 162     -17.731  16.228 -22.319  1.00  2.390          C  
ATOM   2690  CG2 ILE A 162     -15.312  15.593 -21.937  1.00  2.390          C  
ATOM   2691  CD1 ILE A 162     -17.778  16.110 -23.766  1.00  2.390          C  
ATOM   2692  H   ILE A 162     -17.341  18.885 -19.994  1.00  2.080          H  
ATOM   2693  HA  ILE A 162     -16.819  15.965 -19.728  1.00  2.040          H  
ATOM   2694  HB  ILE A 162     -16.059  17.592 -22.199  1.00  2.870          H  
ATOM   2695 1HG1 ILE A 162     -18.023  15.285 -21.885  1.00  2.870          H  
ATOM   2696 2HG1 ILE A 162     -18.472  16.961 -22.080  1.00  2.870          H  
ATOM   2697 1HG2 ILE A 162     -15.190  15.429 -22.982  1.00  2.870          H  
ATOM   2698 2HG2 ILE A 162     -14.361  15.906 -21.524  1.00  2.870          H  
ATOM   2699 3HG2 ILE A 162     -15.618  14.670 -21.458  1.00  2.870          H  
ATOM   2700 1HD1 ILE A 162     -18.787  15.822 -24.047  1.00  2.870          H  
ATOM   2701 2HD1 ILE A 162     -17.527  17.068 -24.224  1.00  2.870          H  
ATOM   2702 3HD1 ILE A 162     -17.099  15.371 -24.102  1.00  2.870          H  
ATOM   2703  N   THR A 163     -14.517  16.459 -18.829  1.00  1.790          N  
ATOM   2704  CA  THR A 163     -13.223  16.821 -18.230  1.00  1.920          C  
ATOM   2705  C   THR A 163     -12.297  15.610 -18.021  1.00  1.900          C  
ATOM   2706  O   THR A 163     -12.762  14.469 -17.922  1.00  2.210          O  
ATOM   2707  CB  THR A 163     -13.437  17.532 -16.885  1.00  2.640          C  
ATOM   2708  OG1 THR A 163     -12.189  18.078 -16.438  1.00  2.640          O  
ATOM   2709  CG2 THR A 163     -13.962  16.523 -15.843  1.00  2.640          C  
ATOM   2710  H   THR A 163     -14.919  15.532 -18.669  1.00  2.150          H  
ATOM   2711  HA  THR A 163     -12.711  17.509 -18.906  1.00  2.300          H  
ATOM   2712  HB  THR A 163     -14.158  18.338 -17.011  1.00  3.160          H  
ATOM   2713  HG1 THR A 163     -11.940  18.794 -17.036  1.00  3.160          H  
ATOM   2714 1HG2 THR A 163     -14.116  17.030 -14.896  1.00  3.160          H  
ATOM   2715 2HG2 THR A 163     -14.908  16.107 -16.193  1.00  3.160          H  
ATOM   2716 3HG2 THR A 163     -13.247  15.715 -15.696  1.00  3.160          H  
ATOM   2717  N   ILE A 164     -10.988  15.865 -17.972  1.00  1.960          N  
ATOM   2718  CA  ILE A 164      -9.987  14.832 -17.726  1.00  2.070          C  
ATOM   2719  C   ILE A 164      -9.243  15.144 -16.406  1.00  2.010          C  
ATOM   2720  O   ILE A 164      -8.598  16.184 -16.292  1.00  2.340          O  
ATOM   2721  CB  ILE A 164      -9.002  14.864 -18.898  1.00  2.850          C  
ATOM   2722  CG1 ILE A 164      -9.736  14.626 -20.250  1.00  2.850          C  
ATOM   2723  CG2 ILE A 164      -7.909  13.812 -18.649  1.00  2.850          C  
ATOM   2724  CD1 ILE A 164      -8.940  15.072 -21.466  1.00  2.850          C  
ATOM   2725  H   ILE A 164     -10.649  16.824 -18.091  1.00  2.350          H  
ATOM   2726  HA  ILE A 164     -10.469  13.864 -17.649  1.00  2.480          H  
ATOM   2727  HB  ILE A 164      -8.600  15.830 -18.956  1.00  3.420          H  
ATOM   2728 1HG1 ILE A 164      -9.941  13.576 -20.352  1.00  3.420          H  
ATOM   2729 2HG1 ILE A 164     -10.676  15.163 -20.264  1.00  3.420          H  
ATOM   2730 1HG2 ILE A 164      -7.179  13.839 -19.444  1.00  3.420          H  
ATOM   2731 2HG2 ILE A 164      -7.415  14.021 -17.715  1.00  3.420          H  
ATOM   2732 3HG2 ILE A 164      -8.361  12.818 -18.596  1.00  3.420          H  
ATOM   2733 1HD1 ILE A 164      -9.522  14.873 -22.363  1.00  3.420          H  
ATOM   2734 2HD1 ILE A 164      -8.750  16.147 -21.392  1.00  3.420          H  
ATOM   2735 3HD1 ILE A 164      -8.004  14.561 -21.529  1.00  3.420          H  
ATOM   2736  N   SER A 165      -9.271  14.252 -15.425  1.00  2.080          N  
ATOM   2737  CA  SER A 165      -8.638  14.562 -14.136  1.00  2.120          C  
ATOM   2738  C   SER A 165      -7.472  13.620 -13.806  1.00  2.160          C  
ATOM   2739  O   SER A 165      -7.388  12.502 -14.321  1.00  2.690          O  
ATOM   2740  CB  SER A 165      -9.695  14.626 -13.053  1.00  2.950          C  
ATOM   2741  OG  SER A 165     -10.592  15.686 -13.274  1.00  2.950          O  
ATOM   2742  H   SER A 165      -9.754  13.373 -15.570  1.00  2.500          H  
ATOM   2743  HA  SER A 165      -8.221  15.561 -14.197  1.00  2.540          H  
ATOM   2744 1HB  SER A 165     -10.254  13.732 -13.084  1.00  3.540          H  
ATOM   2745 2HB  SER A 165      -9.234  14.720 -12.075  1.00  3.540          H  
ATOM   2746  HG  SER A 165     -11.189  15.691 -12.523  1.00  3.540          H  
ATOM   2747  N   TYR A 166      -6.560  14.073 -12.952  1.00  2.010          N  
ATOM   2748  CA  TYR A 166      -5.343  13.323 -12.639  1.00  2.270          C  
ATOM   2749  C   TYR A 166      -5.589  11.875 -12.200  1.00  2.200          C  
ATOM   2750  O   TYR A 166      -6.271  11.587 -11.203  1.00  2.610          O  
ATOM   2751  CB  TYR A 166      -4.521  14.104 -11.626  1.00  3.070          C  
ATOM   2752  CG  TYR A 166      -3.178  13.541 -11.367  1.00  3.070          C  
ATOM   2753  CD1 TYR A 166      -2.216  13.637 -12.362  1.00  3.070          C  
ATOM   2754  CD2 TYR A 166      -2.869  12.971 -10.158  1.00  3.070          C  
ATOM   2755  CE1 TYR A 166      -0.954  13.149 -12.151  1.00  3.070          C  
ATOM   2756  CE2 TYR A 166      -1.595  12.488  -9.946  1.00  3.070          C  
ATOM   2757  CZ  TYR A 166      -0.644  12.571 -10.934  1.00  3.070          C  
ATOM   2758  OH  TYR A 166       0.624  12.083 -10.707  1.00  3.070          O  
ATOM   2759  H   TYR A 166      -6.679  15.017 -12.576  1.00  2.410          H  
ATOM   2760  HA  TYR A 166      -4.742  13.268 -13.538  1.00  2.720          H  
ATOM   2761 1HB  TYR A 166      -4.404  15.132 -11.973  1.00  3.690          H  
ATOM   2762 2HB  TYR A 166      -5.046  14.133 -10.689  1.00  3.690          H  
ATOM   2763  HD1 TYR A 166      -2.464  14.101 -13.318  1.00  3.690          H  
ATOM   2764  HD2 TYR A 166      -3.624  12.908  -9.369  1.00  3.690          H  
ATOM   2765  HE1 TYR A 166      -0.203  13.222 -12.936  1.00  3.690          H  
ATOM   2766  HE2 TYR A 166      -1.334  12.043  -8.990  1.00  3.690          H  
ATOM   2767  HH  TYR A 166       1.164  12.215 -11.491  1.00  3.690          H  
ATOM   2768  N   SER A 167      -4.921  10.978 -12.935  1.00  2.220          N  
ATOM   2769  CA  SER A 167      -5.059   9.531 -12.828  1.00  2.520          C  
ATOM   2770  C   SER A 167      -4.745   8.839 -11.519  1.00  2.540          C  
ATOM   2771  O   SER A 167      -5.286   7.764 -11.274  1.00  2.970          O  
ATOM   2772  CB  SER A 167      -4.168   8.885 -13.851  1.00  3.410          C  
ATOM   2773  OG  SER A 167      -2.819   9.114 -13.547  1.00  3.410          O  
ATOM   2774  H   SER A 167      -4.336  11.329 -13.695  1.00  2.660          H  
ATOM   2775  HA  SER A 167      -6.092   9.297 -13.083  1.00  3.020          H  
ATOM   2776 1HB  SER A 167      -4.366   7.814 -13.879  1.00  4.090          H  
ATOM   2777 2HB  SER A 167      -4.396   9.290 -14.814  1.00  4.090          H  
ATOM   2778  HG  SER A 167      -2.309   8.586 -14.169  1.00  4.090          H  
ATOM   2779  N   SER A 168      -3.971   9.420 -10.619  1.00  2.770          N  
ATOM   2780  CA  SER A 168      -3.667   8.681  -9.396  1.00  3.350          C  
ATOM   2781  C   SER A 168      -4.908   8.354  -8.569  1.00  3.630          C  
ATOM   2782  O   SER A 168      -4.867   7.454  -7.728  1.00  3.850          O  
ATOM   2783  CB  SER A 168      -2.692   9.432  -8.519  1.00  4.460          C  
ATOM   2784  OG  SER A 168      -3.273  10.580  -7.970  1.00  4.460          O  
ATOM   2785  H   SER A 168      -3.534  10.316 -10.790  1.00  3.320          H  
ATOM   2786  HA  SER A 168      -3.203   7.738  -9.685  1.00  4.020          H  
ATOM   2787 1HB  SER A 168      -2.356   8.778  -7.716  1.00  5.350          H  
ATOM   2788 2HB  SER A 168      -1.818   9.700  -9.106  1.00  5.350          H  
ATOM   2789  HG  SER A 168      -2.600  10.976  -7.409  1.00  5.350          H  
ATOM   2790  N   ASN A 169      -6.012   9.077  -8.788  1.00  3.890          N  
ATOM   2791  CA  ASN A 169      -7.220   8.818  -8.025  1.00  3.890          C  
ATOM   2792  C   ASN A 169      -8.378   8.369  -8.915  1.00  3.890          C  
ATOM   2793  O   ASN A 169      -9.524   8.315  -8.463  1.00  3.890          O  
ATOM   2794  CB  ASN A 169      -7.617  10.088  -7.307  1.00  5.450          C  
ATOM   2795  CG  ASN A 169      -6.563  10.544  -6.374  1.00  5.450          C  
ATOM   2796  OD1 ASN A 169      -6.269   9.915  -5.350  1.00  5.450          O  
ATOM   2797  ND2 ASN A 169      -5.965  11.654  -6.716  1.00  5.450          N  
ATOM   2798  H   ASN A 169      -6.001   9.812  -9.505  1.00  4.670          H  
ATOM   2799  HA  ASN A 169      -7.023   8.025  -7.304  1.00  4.670          H  
ATOM   2800 1HB  ASN A 169      -7.805  10.870  -8.039  1.00  6.540          H  
ATOM   2801 2HB  ASN A 169      -8.540   9.927  -6.752  1.00  6.540          H  
ATOM   2802 1HD2 ASN A 169      -5.234  12.028  -6.148  1.00  6.540          H  
ATOM   2803 2HD2 ASN A 169      -6.256  12.151  -7.545  1.00  6.540          H  
ATOM   2804  N   ILE A 170      -8.114   8.111 -10.200  1.00  3.730          N  
ATOM   2805  CA  ILE A 170      -9.209   7.832 -11.128  1.00  3.540          C  
ATOM   2806  C   ILE A 170      -9.057   6.554 -11.951  1.00  2.620          C  
ATOM   2807  O   ILE A 170      -8.059   6.342 -12.638  1.00  2.750          O  
ATOM   2808  CB  ILE A 170      -9.416   9.067 -12.046  1.00  5.030          C  
ATOM   2809  CG1 ILE A 170      -9.745  10.278 -11.163  1.00  5.030          C  
ATOM   2810  CG2 ILE A 170     -10.527   8.841 -13.099  1.00  5.030          C  
ATOM   2811  CD1 ILE A 170      -9.771  11.521 -11.849  1.00  5.030          C  
ATOM   2812  H   ILE A 170      -7.141   8.078 -10.524  1.00  4.480          H  
ATOM   2813  HA  ILE A 170     -10.119   7.719 -10.543  1.00  4.250          H  
ATOM   2814  HB  ILE A 170      -8.481   9.285 -12.546  1.00  6.040          H  
ATOM   2815 1HG1 ILE A 170     -10.702  10.116 -10.669  1.00  6.040          H  
ATOM   2816 2HG1 ILE A 170      -8.981  10.401 -10.422  1.00  6.040          H  
ATOM   2817 1HG2 ILE A 170     -10.644   9.701 -13.742  1.00  6.040          H  
ATOM   2818 2HG2 ILE A 170     -10.283   8.008 -13.715  1.00  6.040          H  
ATOM   2819 3HG2 ILE A 170     -11.453   8.648 -12.598  1.00  6.040          H  
ATOM   2820 1HD1 ILE A 170      -9.982  12.309 -11.126  1.00  6.040          H  
ATOM   2821 2HD1 ILE A 170      -8.799  11.683 -12.297  1.00  6.040          H  
ATOM   2822 3HD1 ILE A 170     -10.534  11.529 -12.611  1.00  6.040          H  
ATOM   2823  N   ASP A 171     -10.083   5.717 -11.867  1.00  2.260          N  
ATOM   2824  CA  ASP A 171     -10.200   4.446 -12.581  1.00  1.690          C  
ATOM   2825  C   ASP A 171     -10.787   4.716 -13.965  1.00  1.290          C  
ATOM   2826  O   ASP A 171     -11.013   5.869 -14.321  1.00  1.700          O  
ATOM   2827  CB  ASP A 171     -11.034   3.415 -11.795  1.00  2.590          C  
ATOM   2828  CG  ASP A 171     -10.669   1.917 -12.157  1.00  2.590          C  
ATOM   2829  OD1 ASP A 171     -10.087   1.719 -13.212  1.00  2.590          O  
ATOM   2830  OD2 ASP A 171     -10.953   1.027 -11.410  1.00  2.590          O  
ATOM   2831  H   ASP A 171     -10.842   5.997 -11.259  1.00  2.710          H  
ATOM   2832  HA  ASP A 171      -9.199   4.032 -12.719  1.00  2.030          H  
ATOM   2833 1HB  ASP A 171     -10.887   3.569 -10.726  1.00  3.110          H  
ATOM   2834 2HB  ASP A 171     -12.094   3.578 -12.008  1.00  3.110          H  
ATOM   2835  N   ASN A 172     -10.989   3.662 -14.747  1.00  1.410          N  
ATOM   2836  CA  ASN A 172     -11.528   3.738 -16.096  1.00  1.490          C  
ATOM   2837  C   ASN A 172     -12.591   4.831 -16.118  1.00  1.110          C  
ATOM   2838  O   ASN A 172     -13.351   4.930 -15.159  1.00  1.390          O  
ATOM   2839  CB  ASN A 172     -12.228   2.439 -16.473  1.00  2.050          C  
ATOM   2840  CG  ASN A 172     -11.358   1.251 -16.539  1.00  2.050          C  
ATOM   2841  OD1 ASN A 172     -10.124   1.324 -16.643  1.00  2.050          O  
ATOM   2842  ND2 ASN A 172     -11.999   0.108 -16.495  1.00  2.050          N  
ATOM   2843  H   ASN A 172     -10.712   2.761 -14.370  1.00  1.690          H  
ATOM   2844  HA  ASN A 172     -10.711   3.954 -16.769  1.00  1.790          H  
ATOM   2845 1HB  ASN A 172     -13.005   2.241 -15.732  1.00  2.460          H  
ATOM   2846 2HB  ASN A 172     -12.728   2.547 -17.428  1.00  2.460          H  
ATOM   2847 1HD2 ASN A 172     -11.510  -0.760 -16.548  1.00  2.460          H  
ATOM   2848 2HD2 ASN A 172     -12.996   0.102 -16.413  1.00  2.460          H  
ATOM   2849  N   PRO A 173     -12.758   5.582 -17.228  1.00  1.330          N  
ATOM   2850  CA  PRO A 173     -13.652   6.724 -17.352  1.00  1.500          C  
ATOM   2851  C   PRO A 173     -15.043   6.443 -16.821  1.00  1.240          C  
ATOM   2852  O   PRO A 173     -15.612   5.371 -17.049  1.00  1.640          O  
ATOM   2853  CB  PRO A 173     -13.687   6.933 -18.869  1.00  2.250          C  
ATOM   2854  CG  PRO A 173     -12.352   6.457 -19.343  1.00  2.250          C  
ATOM   2855  CD  PRO A 173     -12.027   5.264 -18.475  1.00  2.250          C  
ATOM   2856  HA  PRO A 173     -13.207   7.586 -16.830  1.00  1.800          H  
ATOM   2857 1HB  PRO A 173     -14.527   6.365 -19.301  1.00  2.700          H  
ATOM   2858 2HB  PRO A 173     -13.874   7.989 -19.085  1.00  2.700          H  
ATOM   2859 1HG  PRO A 173     -12.385   6.235 -20.423  1.00  2.700          H  
ATOM   2860 2HG  PRO A 173     -11.631   7.238 -19.220  1.00  2.700          H  
ATOM   2861 1HD  PRO A 173     -12.391   4.333 -18.896  1.00  2.700          H  
ATOM   2862 2HD  PRO A 173     -10.943   5.283 -18.346  1.00  2.700          H  
ATOM   2863  N   MET A 174     -15.567   7.449 -16.121  1.00  1.200          N  
ATOM   2864  CA  MET A 174     -16.841   7.421 -15.413  1.00  1.240          C  
ATOM   2865  C   MET A 174     -17.780   8.541 -15.830  1.00  1.050          C  
ATOM   2866  O   MET A 174     -17.372   9.519 -16.460  1.00  1.470          O  
ATOM   2867  CB  MET A 174     -16.584   7.519 -13.910  1.00  1.720          C  
ATOM   2868  CG  MET A 174     -15.857   6.315 -13.325  1.00  1.720          C  
ATOM   2869  SD  MET A 174     -15.321   6.518 -11.611  1.00  1.720          S  
ATOM   2870  CE  MET A 174     -13.809   7.466 -11.842  1.00  1.720          C  
ATOM   2871  H   MET A 174     -15.009   8.308 -16.068  1.00  1.440          H  
ATOM   2872  HA  MET A 174     -17.318   6.469 -15.622  1.00  1.490          H  
ATOM   2873 1HB  MET A 174     -15.993   8.409 -13.713  1.00  2.060          H  
ATOM   2874 2HB  MET A 174     -17.533   7.631 -13.386  1.00  2.060          H  
ATOM   2875 1HG  MET A 174     -16.498   5.434 -13.393  1.00  2.060          H  
ATOM   2876 2HG  MET A 174     -14.980   6.129 -13.920  1.00  2.060          H  
ATOM   2877 1HE  MET A 174     -13.351   7.665 -10.873  1.00  2.060          H  
ATOM   2878 2HE  MET A 174     -13.115   6.888 -12.470  1.00  2.060          H  
ATOM   2879 3HE  MET A 174     -14.033   8.410 -12.333  1.00  2.060          H  
ATOM   2880  N   VAL A 175     -19.059   8.372 -15.510  1.00  1.520          N  
ATOM   2881  CA  VAL A 175     -20.037   9.398 -15.811  1.00  1.730          C  
ATOM   2882  C   VAL A 175     -20.687   9.889 -14.521  1.00  1.380          C  
ATOM   2883  O   VAL A 175     -21.198   9.110 -13.720  1.00  2.080          O  
ATOM   2884  CB  VAL A 175     -21.086   8.902 -16.834  1.00  2.340          C  
ATOM   2885  CG1 VAL A 175     -22.151   9.993 -17.089  1.00  2.340          C  
ATOM   2886  CG2 VAL A 175     -20.371   8.576 -18.164  1.00  2.340          C  
ATOM   2887  H   VAL A 175     -19.346   7.552 -14.989  1.00  1.820          H  
ATOM   2888  HA  VAL A 175     -19.521  10.233 -16.269  1.00  2.080          H  
ATOM   2889  HB  VAL A 175     -21.582   8.013 -16.447  1.00  2.810          H  
ATOM   2890 1HG1 VAL A 175     -22.873   9.639 -17.817  1.00  2.810          H  
ATOM   2891 2HG1 VAL A 175     -22.673  10.236 -16.159  1.00  2.810          H  
ATOM   2892 3HG1 VAL A 175     -21.655  10.887 -17.475  1.00  2.810          H  
ATOM   2893 1HG2 VAL A 175     -21.088   8.216 -18.881  1.00  2.810          H  
ATOM   2894 2HG2 VAL A 175     -19.887   9.478 -18.542  1.00  2.810          H  
ATOM   2895 3HG2 VAL A 175     -19.624   7.820 -18.011  1.00  2.810          H  
ATOM   2896  N   PHE A 176     -20.637  11.199 -14.357  1.00  1.180          N  
ATOM   2897  CA  PHE A 176     -21.147  11.948 -13.216  1.00  1.370          C  
ATOM   2898  C   PHE A 176     -22.494  12.607 -13.425  1.00  1.120          C  
ATOM   2899  O   PHE A 176     -22.761  13.196 -14.475  1.00  1.620          O  
ATOM   2900  CB  PHE A 176     -20.149  13.045 -12.853  1.00  1.840          C  
ATOM   2901  CG  PHE A 176     -20.709  14.168 -11.965  1.00  1.840          C  
ATOM   2902  CD1 PHE A 176     -20.791  14.053 -10.637  1.00  1.840          C  
ATOM   2903  CD2 PHE A 176     -21.165  15.367 -12.525  1.00  1.840          C  
ATOM   2904  CE1 PHE A 176     -21.277  15.086  -9.863  1.00  1.840          C  
ATOM   2905  CE2 PHE A 176     -21.659  16.372 -11.759  1.00  1.840          C  
ATOM   2906  CZ  PHE A 176     -21.708  16.220 -10.426  1.00  1.840          C  
ATOM   2907  H   PHE A 176     -20.182  11.712 -15.117  1.00  1.420          H  
ATOM   2908  HA  PHE A 176     -21.234  11.256 -12.375  1.00  1.640          H  
ATOM   2909 1HB  PHE A 176     -19.329  12.592 -12.317  1.00  2.210          H  
ATOM   2910 2HB  PHE A 176     -19.715  13.459 -13.729  1.00  2.210          H  
ATOM   2911  HD1 PHE A 176     -20.465  13.147 -10.179  1.00  2.210          H  
ATOM   2912  HD2 PHE A 176     -21.138  15.506 -13.581  1.00  2.210          H  
ATOM   2913  HE1 PHE A 176     -21.324  14.986  -8.787  1.00  2.210          H  
ATOM   2914  HE2 PHE A 176     -22.008  17.293 -12.222  1.00  2.210          H  
ATOM   2915  HZ  PHE A 176     -22.093  16.997  -9.811  1.00  2.210          H  
ATOM   2916  N   GLY A 177     -23.335  12.537 -12.397  1.00  1.350          N  
ATOM   2917  CA  GLY A 177     -24.609  13.256 -12.398  1.00  1.500          C  
ATOM   2918  C   GLY A 177     -25.852  12.396 -12.599  1.00  1.690          C  
ATOM   2919  O   GLY A 177     -25.789  11.170 -12.655  1.00  2.120          O  
ATOM   2920  H   GLY A 177     -23.058  11.974 -11.606  1.00  1.620          H  
ATOM   2921 1HA  GLY A 177     -24.708  13.805 -11.462  1.00  1.800          H  
ATOM   2922 2HA  GLY A 177     -24.576  14.017 -13.176  1.00  1.800          H  
ATOM   2923  N   LEU A 178     -26.999  13.079 -12.653  1.00  1.940          N  
ATOM   2924  CA  LEU A 178     -28.323  12.464 -12.783  1.00  2.270          C  
ATOM   2925  C   LEU A 178     -28.822  12.431 -14.227  1.00  2.280          C  
ATOM   2926  O   LEU A 178     -29.947  11.999 -14.488  1.00  2.690          O  
ATOM   2927  CB  LEU A 178     -29.330  13.205 -11.893  1.00  3.050          C  
ATOM   2928  CG  LEU A 178     -29.055  13.169 -10.359  1.00  3.050          C  
ATOM   2929  CD1 LEU A 178     -30.051  14.062  -9.656  1.00  3.050          C  
ATOM   2930  CD2 LEU A 178     -29.202  11.737  -9.830  1.00  3.050          C  
ATOM   2931  H   LEU A 178     -26.935  14.089 -12.606  1.00  2.330          H  
ATOM   2932  HA  LEU A 178     -28.248  11.430 -12.459  1.00  2.720          H  
ATOM   2933 1HB  LEU A 178     -29.359  14.245 -12.205  1.00  3.660          H  
ATOM   2934 2HB  LEU A 178     -30.317  12.773 -12.060  1.00  3.660          H  
ATOM   2935  HG  LEU A 178     -28.050  13.535 -10.157  1.00  3.660          H  
ATOM   2936 1HD1 LEU A 178     -29.863  14.044  -8.581  1.00  3.660          H  
ATOM   2937 2HD1 LEU A 178     -29.949  15.083 -10.021  1.00  3.660          H  
ATOM   2938 3HD1 LEU A 178     -31.062  13.706  -9.852  1.00  3.660          H  
ATOM   2939 1HD2 LEU A 178     -29.015  11.730  -8.755  1.00  3.660          H  
ATOM   2940 2HD2 LEU A 178     -30.213  11.379 -10.023  1.00  3.660          H  
ATOM   2941 3HD2 LEU A 178     -28.496  11.078 -10.310  1.00  3.660          H  
ATOM   2942  N   VAL A 179     -27.957  12.857 -15.139  1.00  2.390          N  
ATOM   2943  CA  VAL A 179     -28.149  12.930 -16.589  1.00  2.970          C  
ATOM   2944  C   VAL A 179     -29.096  14.056 -17.061  1.00  3.100          C  
ATOM   2945  O   VAL A 179     -30.205  13.764 -17.513  1.00  3.570          O  
ATOM   2946  CB  VAL A 179     -28.623  11.569 -17.155  1.00  3.930          C  
ATOM   2947  CG1 VAL A 179     -28.598  11.603 -18.717  1.00  3.930          C  
ATOM   2948  CG2 VAL A 179     -27.696  10.446 -16.649  1.00  3.930          C  
ATOM   2949  H   VAL A 179     -27.070  13.225 -14.795  1.00  2.870          H  
ATOM   2950  HA  VAL A 179     -27.188  13.052 -17.047  1.00  3.560          H  
ATOM   2951  HB  VAL A 179     -29.650  11.377 -16.840  1.00  4.710          H  
ATOM   2952 1HG1 VAL A 179     -28.932  10.639 -19.090  1.00  4.710          H  
ATOM   2953 2HG1 VAL A 179     -29.243  12.366 -19.113  1.00  4.710          H  
ATOM   2954 3HG1 VAL A 179     -27.579  11.795 -19.050  1.00  4.710          H  
ATOM   2955 1HG2 VAL A 179     -28.049   9.510 -17.055  1.00  4.710          H  
ATOM   2956 2HG2 VAL A 179     -26.678  10.635 -16.978  1.00  4.710          H  
ATOM   2957 3HG2 VAL A 179     -27.709  10.382 -15.571  1.00  4.710          H  
ATOM   2958  N   LYS A 180     -28.691  15.357 -16.998  1.00  3.190          N  
ATOM   2959  CA  LYS A 180     -27.515  15.984 -16.346  1.00  3.390          C  
ATOM   2960  C   LYS A 180     -26.186  15.227 -16.312  1.00  2.450          C  
ATOM   2961  O   LYS A 180     -25.799  14.778 -15.228  1.00  2.970          O  
ATOM   2962  CB  LYS A 180     -27.891  16.366 -14.906  1.00  4.670          C  
ATOM   2963  CG  LYS A 180     -29.034  17.369 -14.801  1.00  4.670          C  
ATOM   2964  CD  LYS A 180     -29.339  17.728 -13.348  1.00  4.670          C  
ATOM   2965  CE  LYS A 180     -30.497  18.726 -13.255  1.00  4.670          C  
ATOM   2966  NZ  LYS A 180     -30.843  19.064 -11.839  1.00  4.670          N  
ATOM   2967  H   LYS A 180     -29.328  16.013 -17.421  1.00  3.830          H  
ATOM   2968  HA  LYS A 180     -27.321  16.907 -16.889  1.00  4.070          H  
ATOM   2969 1HB  LYS A 180     -28.184  15.484 -14.352  1.00  5.600          H  
ATOM   2970 2HB  LYS A 180     -27.021  16.796 -14.409  1.00  5.600          H  
ATOM   2971 1HG  LYS A 180     -28.773  18.272 -15.347  1.00  5.600          H  
ATOM   2972 2HG  LYS A 180     -29.929  16.937 -15.248  1.00  5.600          H  
ATOM   2973 1HD  LYS A 180     -29.601  16.822 -12.797  1.00  5.600          H  
ATOM   2974 2HD  LYS A 180     -28.452  18.166 -12.889  1.00  5.600          H  
ATOM   2975 1HE  LYS A 180     -30.216  19.641 -13.775  1.00  5.600          H  
ATOM   2976 2HE  LYS A 180     -31.374  18.299 -13.740  1.00  5.600          H  
ATOM   2977 1HZ  LYS A 180     -31.608  19.726 -11.828  1.00  5.600          H  
ATOM   2978 2HZ  LYS A 180     -31.121  18.227 -11.345  1.00  5.600          H  
ATOM   2979 3HZ  LYS A 180     -30.041  19.473 -11.380  1.00  5.600          H  
ATOM   2980  N   SER A 181     -25.530  14.975 -17.453  1.00  1.610          N  
ATOM   2981  CA  SER A 181     -24.305  14.157 -17.347  1.00  1.150          C  
ATOM   2982  C   SER A 181     -22.959  14.837 -17.644  1.00  0.990          C  
ATOM   2983  O   SER A 181     -22.817  15.706 -18.525  1.00  1.020          O  
ATOM   2984  CB  SER A 181     -24.385  12.941 -18.259  1.00  1.790          C  
ATOM   2985  OG  SER A 181     -24.404  13.318 -19.591  1.00  1.790          O  
ATOM   2986  H   SER A 181     -25.912  15.303 -18.347  1.00  1.930          H  
ATOM   2987  HA  SER A 181     -24.244  13.782 -16.330  1.00  1.380          H  
ATOM   2988 1HB  SER A 181     -23.528  12.317 -18.081  1.00  2.150          H  
ATOM   2989 2HB  SER A 181     -25.260  12.354 -18.027  1.00  2.150          H  
ATOM   2990  HG  SER A 181     -24.327  12.501 -20.088  1.00  2.150          H  
ATOM   2991  N   GLN A 182     -21.931  14.298 -16.979  1.00  1.070          N  
ATOM   2992  CA  GLN A 182     -20.542  14.667 -17.227  1.00  0.980          C  
ATOM   2993  C   GLN A 182     -19.610  13.492 -17.446  1.00  0.960          C  
ATOM   2994  O   GLN A 182     -19.581  12.535 -16.669  1.00  1.070          O  
ATOM   2995  CB  GLN A 182     -19.959  15.464 -16.062  1.00  1.410          C  
ATOM   2996  CG  GLN A 182     -18.463  15.863 -16.196  1.00  1.410          C  
ATOM   2997  CD  GLN A 182     -17.975  16.618 -14.999  1.00  1.410          C  
ATOM   2998  OE1 GLN A 182     -18.256  16.213 -13.874  1.00  1.410          O  
ATOM   2999  NE2 GLN A 182     -17.241  17.700 -15.204  1.00  1.410          N  
ATOM   3000  H   GLN A 182     -22.165  13.656 -16.216  1.00  1.280          H  
ATOM   3001  HA  GLN A 182     -20.535  15.273 -18.114  1.00  1.180          H  
ATOM   3002 1HB  GLN A 182     -20.551  16.355 -15.894  1.00  1.690          H  
ATOM   3003 2HB  GLN A 182     -20.028  14.876 -15.221  1.00  1.690          H  
ATOM   3004 1HG  GLN A 182     -17.861  14.965 -16.260  1.00  1.690          H  
ATOM   3005 2HG  GLN A 182     -18.303  16.457 -17.068  1.00  1.690          H  
ATOM   3006 1HE2 GLN A 182     -16.893  18.222 -14.422  1.00  1.690          H  
ATOM   3007 2HE2 GLN A 182     -17.012  17.996 -16.129  1.00  1.690          H  
ATOM   3008  N   ILE A 183     -18.785  13.613 -18.466  1.00  0.880          N  
ATOM   3009  CA  ILE A 183     -17.760  12.615 -18.736  1.00  0.890          C  
ATOM   3010  C   ILE A 183     -16.455  12.926 -18.032  1.00  0.780          C  
ATOM   3011  O   ILE A 183     -15.863  13.980 -18.268  1.00  0.790          O  
ATOM   3012  CB  ILE A 183     -17.522  12.468 -20.252  1.00  1.240          C  
ATOM   3013  CG1 ILE A 183     -18.745  11.889 -20.918  1.00  1.240          C  
ATOM   3014  CG2 ILE A 183     -16.280  11.726 -20.543  1.00  1.240          C  
ATOM   3015  CD1 ILE A 183     -18.693  11.912 -22.437  1.00  1.240          C  
ATOM   3016  H   ILE A 183     -18.871  14.459 -19.045  1.00  1.060          H  
ATOM   3017  HA  ILE A 183     -18.113  11.653 -18.361  1.00  1.070          H  
ATOM   3018  HB  ILE A 183     -17.416  13.453 -20.662  1.00  1.490          H  
ATOM   3019 1HG1 ILE A 183     -18.855  10.855 -20.594  1.00  1.490          H  
ATOM   3020 2HG1 ILE A 183     -19.617  12.441 -20.589  1.00  1.490          H  
ATOM   3021 1HG2 ILE A 183     -16.108  11.675 -21.592  1.00  1.490          H  
ATOM   3022 2HG2 ILE A 183     -15.450  12.237 -20.094  1.00  1.490          H  
ATOM   3023 3HG2 ILE A 183     -16.349  10.742 -20.142  1.00  1.490          H  
ATOM   3024 1HD1 ILE A 183     -19.575  11.469 -22.807  1.00  1.490          H  
ATOM   3025 2HD1 ILE A 183     -18.621  12.942 -22.794  1.00  1.490          H  
ATOM   3026 3HD1 ILE A 183     -17.865  11.355 -22.817  1.00  1.490          H  
ATOM   3027  N   VAL A 184     -15.990  11.989 -17.194  1.00  0.780          N  
ATOM   3028  CA  VAL A 184     -14.749  12.188 -16.463  1.00  0.770          C  
ATOM   3029  C   VAL A 184     -13.722  11.097 -16.788  1.00  0.720          C  
ATOM   3030  O   VAL A 184     -13.916   9.915 -16.482  1.00  0.790          O  
ATOM   3031  CB  VAL A 184     -15.012  12.185 -14.940  1.00  1.080          C  
ATOM   3032  CG1 VAL A 184     -13.666  12.414 -14.173  1.00  1.080          C  
ATOM   3033  CG2 VAL A 184     -16.081  13.248 -14.609  1.00  1.080          C  
ATOM   3034  H   VAL A 184     -16.535  11.133 -17.042  1.00  0.940          H  
ATOM   3035  HA  VAL A 184     -14.333  13.153 -16.738  1.00  0.920          H  
ATOM   3036  HB  VAL A 184     -15.394  11.205 -14.644  1.00  1.300          H  
ATOM   3037 1HG1 VAL A 184     -13.843  12.400 -13.103  1.00  1.300          H  
ATOM   3038 2HG1 VAL A 184     -12.947  11.631 -14.420  1.00  1.300          H  
ATOM   3039 3HG1 VAL A 184     -13.248  13.384 -14.454  1.00  1.300          H  
ATOM   3040 1HG2 VAL A 184     -16.292  13.250 -13.552  1.00  1.300          H  
ATOM   3041 2HG2 VAL A 184     -15.720  14.226 -14.905  1.00  1.300          H  
ATOM   3042 3HG2 VAL A 184     -17.002  13.023 -15.147  1.00  1.300          H  
ATOM   3043  N   LEU A 185     -12.597  11.507 -17.363  1.00  0.710          N  
ATOM   3044  CA  LEU A 185     -11.533  10.570 -17.750  1.00  0.720          C  
ATOM   3045  C   LEU A 185     -10.325  10.742 -16.855  1.00  0.800          C  
ATOM   3046  O   LEU A 185     -10.154  11.818 -16.305  1.00  1.040          O  
ATOM   3047  CB  LEU A 185     -11.055  10.852 -19.176  1.00  1.000          C  
ATOM   3048  CG  LEU A 185     -11.815  10.254 -20.345  1.00  1.000          C  
ATOM   3049  CD1 LEU A 185     -13.211  10.705 -20.360  1.00  1.000          C  
ATOM   3050  CD2 LEU A 185     -11.142  10.700 -21.582  1.00  1.000          C  
ATOM   3051  H   LEU A 185     -12.529  12.514 -17.571  1.00  0.850          H  
ATOM   3052  HA  LEU A 185     -11.927   9.563 -17.675  1.00  0.860          H  
ATOM   3053 1HB  LEU A 185     -11.096  11.923 -19.310  1.00  1.200          H  
ATOM   3054 2HB  LEU A 185     -10.010  10.545 -19.263  1.00  1.200          H  
ATOM   3055  HG  LEU A 185     -11.804   9.185 -20.297  1.00  1.200          H  
ATOM   3056 1HD1 LEU A 185     -13.715  10.285 -21.228  1.00  1.200          H  
ATOM   3057 2HD1 LEU A 185     -13.729  10.384 -19.474  1.00  1.200          H  
ATOM   3058 3HD1 LEU A 185     -13.222  11.794 -20.419  1.00  1.200          H  
ATOM   3059 1HD2 LEU A 185     -11.675  10.297 -22.416  1.00  1.200          H  
ATOM   3060 2HD2 LEU A 185     -11.147  11.788 -21.635  1.00  1.200          H  
ATOM   3061 3HD2 LEU A 185     -10.123  10.345 -21.589  1.00  1.200          H  
ATOM   3062  N   PRO A 186      -9.530   9.694 -16.595  1.00  0.850          N  
ATOM   3063  CA  PRO A 186      -8.233   9.808 -15.970  1.00  1.000          C  
ATOM   3064  C   PRO A 186      -7.244  10.339 -17.000  1.00  0.960          C  
ATOM   3065  O   PRO A 186      -7.290   9.898 -18.161  1.00  0.870          O  
ATOM   3066  CB  PRO A 186      -7.928   8.365 -15.574  1.00  1.500          C  
ATOM   3067  CG  PRO A 186      -8.681   7.522 -16.575  1.00  1.500          C  
ATOM   3068  CD  PRO A 186      -9.935   8.322 -16.913  1.00  1.500          C  
ATOM   3069  HA  PRO A 186      -8.302  10.459 -15.090  1.00  1.200          H  
ATOM   3070 1HB  PRO A 186      -6.873   8.220 -15.605  1.00  1.800          H  
ATOM   3071 2HB  PRO A 186      -8.211   8.165 -14.555  1.00  1.800          H  
ATOM   3072 1HG  PRO A 186      -8.053   7.324 -17.434  1.00  1.800          H  
ATOM   3073 2HG  PRO A 186      -8.924   6.542 -16.122  1.00  1.800          H  
ATOM   3074 1HD  PRO A 186     -10.120   8.225 -17.972  1.00  1.800          H  
ATOM   3075 2HD  PRO A 186     -10.788   7.992 -16.289  1.00  1.800          H  
ATOM   3076  N   THR A 187      -6.246  11.096 -16.552  1.00  1.130          N  
ATOM   3077  CA  THR A 187      -5.168  11.566 -17.434  1.00  1.190          C  
ATOM   3078  C   THR A 187      -4.361  10.443 -18.072  1.00  1.190          C  
ATOM   3079  O   THR A 187      -3.690  10.673 -19.073  1.00  1.180          O  
ATOM   3080  CB  THR A 187      -4.171  12.504 -16.696  1.00  1.640          C  
ATOM   3081  OG1 THR A 187      -3.593  11.822 -15.546  1.00  1.640          O  
ATOM   3082  CG2 THR A 187      -4.849  13.773 -16.263  1.00  1.640          C  
ATOM   3083  H   THR A 187      -6.319  11.454 -15.596  1.00  1.360          H  
ATOM   3084  HA  THR A 187      -5.622  12.135 -18.242  1.00  1.430          H  
ATOM   3085  HB  THR A 187      -3.361  12.766 -17.376  1.00  1.970          H  
ATOM   3086  HG1 THR A 187      -2.902  11.214 -15.857  1.00  1.970          H  
ATOM   3087 1HG2 THR A 187      -4.141  14.425 -15.757  1.00  1.970          H  
ATOM   3088 2HG2 THR A 187      -5.245  14.278 -17.107  1.00  1.970          H  
ATOM   3089 3HG2 THR A 187      -5.624  13.536 -15.625  1.00  1.970          H  
ATOM   3090  N   VAL A 188      -4.401   9.243 -17.497  1.00  1.300          N  
ATOM   3091  CA  VAL A 188      -3.653   8.110 -18.022  1.00  1.450          C  
ATOM   3092  C   VAL A 188      -4.320   7.508 -19.240  1.00  1.470          C  
ATOM   3093  O   VAL A 188      -3.629   6.969 -20.105  1.00  1.980          O  
ATOM   3094  CB  VAL A 188      -3.366   7.016 -16.961  1.00  1.970          C  
ATOM   3095  CG1 VAL A 188      -4.608   6.195 -16.607  1.00  1.970          C  
ATOM   3096  CG2 VAL A 188      -2.257   6.094 -17.487  1.00  1.970          C  
ATOM   3097  H   VAL A 188      -4.978   9.154 -16.676  1.00  1.560          H  
ATOM   3098  HA  VAL A 188      -2.675   8.482 -18.332  1.00  1.740          H  
ATOM   3099  HB  VAL A 188      -3.024   7.502 -16.063  1.00  2.360          H  
ATOM   3100 1HG1 VAL A 188      -4.342   5.462 -15.845  1.00  2.360          H  
ATOM   3101 2HG1 VAL A 188      -5.369   6.829 -16.227  1.00  2.360          H  
ATOM   3102 3HG1 VAL A 188      -4.980   5.664 -17.481  1.00  2.360          H  
ATOM   3103 1HG2 VAL A 188      -2.021   5.356 -16.731  1.00  2.360          H  
ATOM   3104 2HG2 VAL A 188      -2.576   5.580 -18.394  1.00  2.360          H  
ATOM   3105 3HG2 VAL A 188      -1.365   6.685 -17.709  1.00  2.360          H  
ATOM   3106  N   VAL A 189      -5.658   7.518 -19.316  1.00  1.160          N  
ATOM   3107  CA  VAL A 189      -6.229   6.891 -20.490  1.00  0.980          C  
ATOM   3108  C   VAL A 189      -5.912   7.851 -21.609  1.00  0.890          C  
ATOM   3109  O   VAL A 189      -5.552   7.450 -22.710  1.00  0.960          O  
ATOM   3110  CB  VAL A 189      -7.763   6.598 -20.382  1.00  1.440          C  
ATOM   3111  CG1 VAL A 189      -8.639   7.853 -20.567  1.00  1.440          C  
ATOM   3112  CG2 VAL A 189      -8.136   5.557 -21.401  1.00  1.440          C  
ATOM   3113  H   VAL A 189      -6.226   8.011 -18.627  1.00  1.390          H  
ATOM   3114  HA  VAL A 189      -5.719   5.946 -20.677  1.00  1.180          H  
ATOM   3115  HB  VAL A 189      -7.968   6.212 -19.395  1.00  1.730          H  
ATOM   3116 1HG1 VAL A 189      -9.676   7.573 -20.465  1.00  1.730          H  
ATOM   3117 2HG1 VAL A 189      -8.401   8.586 -19.821  1.00  1.730          H  
ATOM   3118 3HG1 VAL A 189      -8.495   8.278 -21.558  1.00  1.730          H  
ATOM   3119 1HG2 VAL A 189      -9.193   5.324 -21.312  1.00  1.730          H  
ATOM   3120 2HG2 VAL A 189      -7.927   5.927 -22.392  1.00  1.730          H  
ATOM   3121 3HG2 VAL A 189      -7.549   4.659 -21.220  1.00  1.730          H  
ATOM   3122  N   VAL A 190      -5.969   9.144 -21.295  1.00  0.890          N  
ATOM   3123  CA  VAL A 190      -5.697  10.145 -22.295  1.00  0.990          C  
ATOM   3124  C   VAL A 190      -4.238  10.064 -22.756  1.00  0.970          C  
ATOM   3125  O   VAL A 190      -3.968  10.108 -23.957  1.00  1.110          O  
ATOM   3126  CB  VAL A 190      -6.068  11.518 -21.734  1.00  1.350          C  
ATOM   3127  CG1 VAL A 190      -5.664  12.632 -22.685  1.00  1.350          C  
ATOM   3128  CG2 VAL A 190      -7.547  11.492 -21.479  1.00  1.350          C  
ATOM   3129  H   VAL A 190      -6.255   9.409 -20.347  1.00  1.070          H  
ATOM   3130  HA  VAL A 190      -6.330   9.963 -23.150  1.00  1.190          H  
ATOM   3131  HB  VAL A 190      -5.538  11.691 -20.798  1.00  1.620          H  
ATOM   3132 1HG1 VAL A 190      -5.943  13.591 -22.259  1.00  1.620          H  
ATOM   3133 2HG1 VAL A 190      -4.585  12.618 -22.846  1.00  1.620          H  
ATOM   3134 3HG1 VAL A 190      -6.172  12.495 -23.642  1.00  1.620          H  
ATOM   3135 1HG2 VAL A 190      -7.868  12.409 -21.080  1.00  1.620          H  
ATOM   3136 2HG2 VAL A 190      -8.055  11.307 -22.406  1.00  1.620          H  
ATOM   3137 3HG2 VAL A 190      -7.786  10.708 -20.777  1.00  1.620          H  
ATOM   3138  N   GLU A 191      -3.301   9.956 -21.810  1.00  0.900          N  
ATOM   3139  CA  GLU A 191      -1.885   9.830 -22.114  1.00  0.960          C  
ATOM   3140  C   GLU A 191      -1.484   8.589 -22.920  1.00  0.910          C  
ATOM   3141  O   GLU A 191      -0.648   8.702 -23.822  1.00  1.090          O  
ATOM   3142  CB  GLU A 191      -1.064   9.839 -20.820  1.00  1.320          C  
ATOM   3143  CG  GLU A 191       0.458   9.761 -21.017  1.00  1.320          C  
ATOM   3144  CD  GLU A 191       1.225   9.854 -19.727  1.00  1.320          C  
ATOM   3145  OE1 GLU A 191       0.613   9.994 -18.697  1.00  1.320          O  
ATOM   3146  OE2 GLU A 191       2.429   9.785 -19.773  1.00  1.320          O  
ATOM   3147  H   GLU A 191      -3.568   9.994 -20.826  1.00  1.080          H  
ATOM   3148  HA  GLU A 191      -1.601  10.705 -22.698  1.00  1.150          H  
ATOM   3149 1HB  GLU A 191      -1.290  10.740 -20.252  1.00  1.580          H  
ATOM   3150 2HB  GLU A 191      -1.358   8.988 -20.213  1.00  1.580          H  
ATOM   3151 1HG  GLU A 191       0.709   8.812 -21.491  1.00  1.580          H  
ATOM   3152 2HG  GLU A 191       0.771  10.561 -21.685  1.00  1.580          H  
ATOM   3153  N   THR A 192      -2.037   7.399 -22.605  1.00  0.790          N  
ATOM   3154  CA  THR A 192      -1.558   6.205 -23.298  1.00  0.860          C  
ATOM   3155  C   THR A 192      -2.472   5.610 -24.380  1.00  0.920          C  
ATOM   3156  O   THR A 192      -1.991   4.819 -25.194  1.00  1.340          O  
ATOM   3157  CB  THR A 192      -1.257   5.077 -22.281  1.00  1.180          C  
ATOM   3158  OG1 THR A 192      -2.466   4.641 -21.648  1.00  1.180          O  
ATOM   3159  CG2 THR A 192      -0.331   5.629 -21.188  1.00  1.180          C  
ATOM   3160  H   THR A 192      -2.708   7.306 -21.835  1.00  0.950          H  
ATOM   3161  HA  THR A 192      -0.621   6.464 -23.785  1.00  1.030          H  
ATOM   3162  HB  THR A 192      -0.781   4.238 -22.784  1.00  1.410          H  
ATOM   3163  HG1 THR A 192      -2.945   4.055 -22.246  1.00  1.410          H  
ATOM   3164 1HG2 THR A 192      -0.117   4.845 -20.466  1.00  1.410          H  
ATOM   3165 2HG2 THR A 192       0.598   5.976 -21.639  1.00  1.410          H  
ATOM   3166 3HG2 THR A 192      -0.815   6.461 -20.677  1.00  1.410          H  
ATOM   3167  N   MET A 193      -3.767   5.938 -24.411  1.00  0.770          N  
ATOM   3168  CA  MET A 193      -4.655   5.335 -25.405  1.00  0.760          C  
ATOM   3169  C   MET A 193      -4.941   6.285 -26.566  1.00  0.750          C  
ATOM   3170  O   MET A 193      -4.906   7.505 -26.418  1.00  0.770          O  
ATOM   3171  CB  MET A 193      -5.965   4.890 -24.760  1.00  1.070          C  
ATOM   3172  CG  MET A 193      -5.808   3.918 -23.575  1.00  1.070          C  
ATOM   3173  SD  MET A 193      -5.003   2.359 -23.980  1.00  1.070          S  
ATOM   3174  CE  MET A 193      -6.229   1.588 -24.993  1.00  1.070          C  
ATOM   3175  H   MET A 193      -4.175   6.592 -23.739  1.00  0.920          H  
ATOM   3176  HA  MET A 193      -4.169   4.456 -25.827  1.00  0.910          H  
ATOM   3177 1HB  MET A 193      -6.468   5.769 -24.380  1.00  1.280          H  
ATOM   3178 2HB  MET A 193      -6.618   4.456 -25.514  1.00  1.280          H  
ATOM   3179 1HG  MET A 193      -5.248   4.409 -22.778  1.00  1.280          H  
ATOM   3180 2HG  MET A 193      -6.798   3.678 -23.201  1.00  1.280          H  
ATOM   3181 1HE  MET A 193      -5.874   0.632 -25.304  1.00  1.280          H  
ATOM   3182 2HE  MET A 193      -7.154   1.469 -24.445  1.00  1.280          H  
ATOM   3183 3HE  MET A 193      -6.407   2.191 -25.868  1.00  1.280          H  
ATOM   3184  N   ASN A 194      -5.243   5.721 -27.734  1.00  0.770          N  
ATOM   3185  CA  ASN A 194      -5.640   6.512 -28.899  1.00  0.800          C  
ATOM   3186  C   ASN A 194      -6.986   7.157 -28.646  1.00  0.740          C  
ATOM   3187  O   ASN A 194      -7.837   6.560 -27.986  1.00  0.690          O  
ATOM   3188  CB  ASN A 194      -5.719   5.668 -30.161  1.00  1.110          C  
ATOM   3189  CG  ASN A 194      -5.853   6.503 -31.427  1.00  1.110          C  
ATOM   3190  OD1 ASN A 194      -6.936   7.015 -31.793  1.00  1.110          O  
ATOM   3191  ND2 ASN A 194      -4.748   6.650 -32.118  1.00  1.110          N  
ATOM   3192  H   ASN A 194      -5.228   4.694 -27.817  1.00  0.920          H  
ATOM   3193  HA  ASN A 194      -4.912   7.312 -29.047  1.00  0.960          H  
ATOM   3194 1HB  ASN A 194      -4.833   5.037 -30.237  1.00  1.330          H  
ATOM   3195 2HB  ASN A 194      -6.575   5.012 -30.092  1.00  1.330          H  
ATOM   3196 1HD2 ASN A 194      -4.750   7.182 -32.968  1.00  1.330          H  
ATOM   3197 2HD2 ASN A 194      -3.897   6.225 -31.802  1.00  1.330          H  
ATOM   3198  N   ASP A 195      -7.229   8.333 -29.219  1.00  0.780          N  
ATOM   3199  CA  ASP A 195      -8.538   8.947 -29.044  1.00  0.760          C  
ATOM   3200  C   ASP A 195      -9.688   8.011 -29.429  1.00  0.720          C  
ATOM   3201  O   ASP A 195     -10.746   8.036 -28.797  1.00  0.680          O  
ATOM   3202  CB  ASP A 195      -8.719  10.167 -29.928  1.00  1.070          C  
ATOM   3203  CG  ASP A 195      -7.958  11.448 -29.577  1.00  1.070          C  
ATOM   3204  OD1 ASP A 195      -7.362  11.537 -28.534  1.00  1.070          O  
ATOM   3205  OD2 ASP A 195      -8.052  12.371 -30.375  1.00  1.070          O  
ATOM   3206  H   ASP A 195      -6.509   8.813 -29.744  1.00  0.940          H  
ATOM   3207  HA  ASP A 195      -8.652   9.232 -28.000  1.00  0.910          H  
ATOM   3208 1HB  ASP A 195      -8.468   9.895 -30.957  1.00  1.290          H  
ATOM   3209 2HB  ASP A 195      -9.745  10.375 -29.911  1.00  1.290          H  
ATOM   3210  N   LYS A 196      -9.507   7.206 -30.486  1.00  0.750          N  
ATOM   3211  CA  LYS A 196     -10.568   6.300 -30.924  1.00  0.730          C  
ATOM   3212  C   LYS A 196     -10.849   5.255 -29.859  1.00  0.650          C  
ATOM   3213  O   LYS A 196     -11.998   4.887 -29.601  1.00  0.630          O  
ATOM   3214  CB  LYS A 196     -10.167   5.607 -32.222  1.00  1.030          C  
ATOM   3215  CG  LYS A 196     -10.142   6.511 -33.439  1.00  1.030          C  
ATOM   3216  CD  LYS A 196      -9.693   5.743 -34.679  1.00  1.030          C  
ATOM   3217  CE  LYS A 196      -9.661   6.638 -35.915  1.00  1.030          C  
ATOM   3218  NZ  LYS A 196      -9.179   5.907 -37.125  1.00  1.030          N  
ATOM   3219  H   LYS A 196      -8.616   7.214 -30.984  1.00  0.900          H  
ATOM   3220  HA  LYS A 196     -11.481   6.877 -31.086  1.00  0.880          H  
ATOM   3221 1HB  LYS A 196      -9.175   5.170 -32.106  1.00  1.240          H  
ATOM   3222 2HB  LYS A 196     -10.856   4.797 -32.423  1.00  1.240          H  
ATOM   3223 1HG  LYS A 196     -11.143   6.916 -33.604  1.00  1.240          H  
ATOM   3224 2HG  LYS A 196      -9.458   7.341 -33.260  1.00  1.240          H  
ATOM   3225 1HD  LYS A 196      -8.692   5.343 -34.508  1.00  1.240          H  
ATOM   3226 2HD  LYS A 196     -10.374   4.908 -34.859  1.00  1.240          H  
ATOM   3227 1HE  LYS A 196     -10.664   7.016 -36.107  1.00  1.240          H  
ATOM   3228 2HE  LYS A 196      -8.996   7.481 -35.724  1.00  1.240          H  
ATOM   3229 1HZ  LYS A 196      -9.173   6.536 -37.917  1.00  1.240          H  
ATOM   3230 2HZ  LYS A 196      -8.243   5.562 -36.963  1.00  1.240          H  
ATOM   3231 3HZ  LYS A 196      -9.794   5.129 -37.320  1.00  1.240          H  
ATOM   3232  N   GLU A 197      -9.780   4.771 -29.239  1.00  0.640          N  
ATOM   3233  CA  GLU A 197      -9.868   3.756 -28.210  1.00  0.610          C  
ATOM   3234  C   GLU A 197     -10.642   4.335 -27.034  1.00  0.540          C  
ATOM   3235  O   GLU A 197     -11.499   3.663 -26.448  1.00  0.550          O  
ATOM   3236  CB  GLU A 197      -8.452   3.290 -27.846  1.00  0.870          C  
ATOM   3237  CG  GLU A 197      -7.773   2.474 -28.988  1.00  0.870          C  
ATOM   3238  CD  GLU A 197      -6.276   2.112 -28.802  1.00  0.870          C  
ATOM   3239  OE1 GLU A 197      -5.514   2.843 -28.177  1.00  0.870          O  
ATOM   3240  OE2 GLU A 197      -5.909   1.062 -29.294  1.00  0.870          O  
ATOM   3241  H   GLU A 197      -8.876   5.150 -29.488  1.00  0.770          H  
ATOM   3242  HA  GLU A 197     -10.419   2.906 -28.601  1.00  0.730          H  
ATOM   3243 1HB  GLU A 197      -7.828   4.143 -27.631  1.00  1.040          H  
ATOM   3244 2HB  GLU A 197      -8.484   2.685 -26.953  1.00  1.040          H  
ATOM   3245 1HG  GLU A 197      -8.327   1.547 -29.123  1.00  1.040          H  
ATOM   3246 2HG  GLU A 197      -7.881   3.036 -29.912  1.00  1.040          H  
ATOM   3247  N   ILE A 198     -10.380   5.610 -26.744  1.00  0.520          N  
ATOM   3248  CA  ILE A 198     -11.043   6.349 -25.684  1.00  0.500          C  
ATOM   3249  C   ILE A 198     -12.533   6.481 -25.951  1.00  0.480          C  
ATOM   3250  O   ILE A 198     -13.333   6.347 -25.022  1.00  0.500          O  
ATOM   3251  CB  ILE A 198     -10.387   7.696 -25.418  1.00  0.710          C  
ATOM   3252  CG1 ILE A 198      -9.003   7.440 -24.862  1.00  0.710          C  
ATOM   3253  CG2 ILE A 198     -11.222   8.481 -24.436  1.00  0.710          C  
ATOM   3254  CD1 ILE A 198      -8.099   8.613 -24.815  1.00  0.710          C  
ATOM   3255  H   ILE A 198      -9.632   6.063 -27.288  1.00  0.620          H  
ATOM   3256  HA  ILE A 198     -10.932   5.770 -24.765  1.00  0.600          H  
ATOM   3257  HB  ILE A 198     -10.284   8.248 -26.347  1.00  0.850          H  
ATOM   3258 1HG1 ILE A 198      -9.116   7.059 -23.866  1.00  0.850          H  
ATOM   3259 2HG1 ILE A 198      -8.524   6.678 -25.471  1.00  0.850          H  
ATOM   3260 1HG2 ILE A 198     -10.753   9.417 -24.248  1.00  0.850          H  
ATOM   3261 2HG2 ILE A 198     -12.207   8.662 -24.844  1.00  0.850          H  
ATOM   3262 3HG2 ILE A 198     -11.314   7.920 -23.501  1.00  0.850          H  
ATOM   3263 1HD1 ILE A 198      -7.144   8.290 -24.419  1.00  0.850          H  
ATOM   3264 2HD1 ILE A 198      -7.945   9.000 -25.818  1.00  0.850          H  
ATOM   3265 3HD1 ILE A 198      -8.504   9.388 -24.190  1.00  0.850          H  
ATOM   3266  N   GLU A 199     -12.917   6.811 -27.201  1.00  0.510          N  
ATOM   3267  CA  GLU A 199     -14.341   6.911 -27.512  1.00  0.550          C  
ATOM   3268  C   GLU A 199     -15.045   5.588 -27.210  1.00  0.560          C  
ATOM   3269  O   GLU A 199     -16.108   5.573 -26.591  1.00  0.580          O  
ATOM   3270  CB  GLU A 199     -14.586   7.205 -29.005  1.00  0.750          C  
ATOM   3271  CG  GLU A 199     -14.229   8.600 -29.519  1.00  0.750          C  
ATOM   3272  CD  GLU A 199     -14.516   8.737 -31.041  1.00  0.750          C  
ATOM   3273  OE1 GLU A 199     -14.849   7.742 -31.636  1.00  0.750          O  
ATOM   3274  OE2 GLU A 199     -14.402   9.822 -31.586  1.00  0.750          O  
ATOM   3275  H   GLU A 199     -12.205   7.016 -27.910  1.00  0.610          H  
ATOM   3276  HA  GLU A 199     -14.780   7.701 -26.906  1.00  0.660          H  
ATOM   3277 1HB  GLU A 199     -14.009   6.495 -29.597  1.00  0.900          H  
ATOM   3278 2HB  GLU A 199     -15.632   7.024 -29.236  1.00  0.900          H  
ATOM   3279 1HG  GLU A 199     -14.826   9.327 -28.971  1.00  0.900          H  
ATOM   3280 2HG  GLU A 199     -13.178   8.801 -29.322  1.00  0.900          H  
ATOM   3281  N   TYR A 200     -14.418   4.471 -27.578  1.00  0.580          N  
ATOM   3282  CA  TYR A 200     -15.046   3.171 -27.359  1.00  0.630          C  
ATOM   3283  C   TYR A 200     -15.193   2.916 -25.847  1.00  0.650          C  
ATOM   3284  O   TYR A 200     -16.224   2.414 -25.372  1.00  0.700          O  
ATOM   3285  CB  TYR A 200     -14.200   2.098 -28.025  1.00  0.860          C  
ATOM   3286  CG  TYR A 200     -13.899   2.377 -29.495  1.00  0.860          C  
ATOM   3287  CD1 TYR A 200     -12.715   1.922 -30.013  1.00  0.860          C  
ATOM   3288  CD2 TYR A 200     -14.747   3.138 -30.301  1.00  0.860          C  
ATOM   3289  CE1 TYR A 200     -12.368   2.223 -31.296  1.00  0.860          C  
ATOM   3290  CE2 TYR A 200     -14.390   3.425 -31.600  1.00  0.860          C  
ATOM   3291  CZ  TYR A 200     -13.195   2.968 -32.091  1.00  0.860          C  
ATOM   3292  OH  TYR A 200     -12.795   3.280 -33.375  1.00  0.860          O  
ATOM   3293  H   TYR A 200     -13.541   4.545 -28.111  1.00  0.700          H  
ATOM   3294  HA  TYR A 200     -16.041   3.175 -27.787  1.00  0.760          H  
ATOM   3295 1HB  TYR A 200     -13.258   1.964 -27.488  1.00  1.030          H  
ATOM   3296 2HB  TYR A 200     -14.743   1.186 -27.991  1.00  1.030          H  
ATOM   3297  HD1 TYR A 200     -12.036   1.345 -29.392  1.00  1.030          H  
ATOM   3298  HD2 TYR A 200     -15.675   3.526 -29.919  1.00  1.030          H  
ATOM   3299  HE1 TYR A 200     -11.430   1.894 -31.678  1.00  1.030          H  
ATOM   3300  HE2 TYR A 200     -15.045   4.032 -32.229  1.00  1.030          H  
ATOM   3301  HH  TYR A 200     -13.435   3.888 -33.779  1.00  1.030          H  
ATOM   3302  N   ILE A 201     -14.170   3.304 -25.082  1.00  0.630          N  
ATOM   3303  CA  ILE A 201     -14.180   3.145 -23.636  1.00  0.680          C  
ATOM   3304  C   ILE A 201     -15.299   3.975 -22.994  1.00  0.670          C  
ATOM   3305  O   ILE A 201     -16.011   3.471 -22.116  1.00  0.720          O  
ATOM   3306  CB  ILE A 201     -12.815   3.535 -23.016  1.00  0.930          C  
ATOM   3307  CG1 ILE A 201     -11.710   2.528 -23.447  1.00  0.930          C  
ATOM   3308  CG2 ILE A 201     -12.921   3.559 -21.499  1.00  0.930          C  
ATOM   3309  CD1 ILE A 201     -10.258   3.001 -23.169  1.00  0.930          C  
ATOM   3310  H   ILE A 201     -13.328   3.670 -25.544  1.00  0.760          H  
ATOM   3311  HA  ILE A 201     -14.368   2.095 -23.413  1.00  0.820          H  
ATOM   3312  HB  ILE A 201     -12.526   4.517 -23.374  1.00  1.120          H  
ATOM   3313 1HG1 ILE A 201     -11.865   1.591 -22.915  1.00  1.120          H  
ATOM   3314 2HG1 ILE A 201     -11.818   2.330 -24.497  1.00  1.120          H  
ATOM   3315 1HG2 ILE A 201     -11.969   3.838 -21.090  1.00  1.120          H  
ATOM   3316 2HG2 ILE A 201     -13.667   4.279 -21.174  1.00  1.120          H  
ATOM   3317 3HG2 ILE A 201     -13.199   2.570 -21.136  1.00  1.120          H  
ATOM   3318 1HD1 ILE A 201      -9.566   2.244 -23.501  1.00  1.120          H  
ATOM   3319 2HD1 ILE A 201     -10.059   3.920 -23.712  1.00  1.120          H  
ATOM   3320 3HD1 ILE A 201     -10.104   3.166 -22.114  1.00  1.120          H  
ATOM   3321  N   ILE A 202     -15.446   5.252 -23.374  1.00  0.620          N  
ATOM   3322  CA  ILE A 202     -16.511   6.016 -22.739  1.00  0.630          C  
ATOM   3323  C   ILE A 202     -17.888   5.491 -23.144  1.00  0.610          C  
ATOM   3324  O   ILE A 202     -18.805   5.518 -22.322  1.00  0.630          O  
ATOM   3325  CB  ILE A 202     -16.411   7.547 -22.939  1.00  0.880          C  
ATOM   3326  CG1 ILE A 202     -17.318   8.293 -21.892  1.00  0.880          C  
ATOM   3327  CG2 ILE A 202     -16.891   7.957 -24.335  1.00  0.880          C  
ATOM   3328  CD1 ILE A 202     -16.952   8.116 -20.391  1.00  0.880          C  
ATOM   3329  H   ILE A 202     -14.809   5.662 -24.066  1.00  0.740          H  
ATOM   3330  HA  ILE A 202     -16.410   5.842 -21.679  1.00  0.760          H  
ATOM   3331  HB  ILE A 202     -15.376   7.864 -22.800  1.00  1.050          H  
ATOM   3332 1HG1 ILE A 202     -17.254   9.333 -22.114  1.00  1.050          H  
ATOM   3333 2HG1 ILE A 202     -18.329   7.985 -22.029  1.00  1.050          H  
ATOM   3334 1HG2 ILE A 202     -16.819   9.026 -24.448  1.00  1.050          H  
ATOM   3335 2HG2 ILE A 202     -16.277   7.478 -25.074  1.00  1.050          H  
ATOM   3336 3HG2 ILE A 202     -17.928   7.671 -24.485  1.00  1.050          H  
ATOM   3337 1HD1 ILE A 202     -17.637   8.708 -19.781  1.00  1.050          H  
ATOM   3338 2HD1 ILE A 202     -17.033   7.082 -20.075  1.00  1.050          H  
ATOM   3339 3HD1 ILE A 202     -15.940   8.459 -20.225  1.00  1.050          H  
ATOM   3340  N   LEU A 203     -18.041   4.948 -24.370  1.00  0.600          N  
ATOM   3341  CA  LEU A 203     -19.336   4.392 -24.749  1.00  0.630          C  
ATOM   3342  C   LEU A 203     -19.712   3.296 -23.785  1.00  0.670          C  
ATOM   3343  O   LEU A 203     -20.893   3.120 -23.499  1.00  0.700          O  
ATOM   3344  CB  LEU A 203     -19.357   3.833 -26.170  1.00  0.870          C  
ATOM   3345  CG  LEU A 203     -19.300   4.839 -27.319  1.00  0.870          C  
ATOM   3346  CD1 LEU A 203     -19.118   4.075 -28.571  1.00  0.870          C  
ATOM   3347  CD2 LEU A 203     -20.591   5.656 -27.395  1.00  0.870          C  
ATOM   3348  H   LEU A 203     -17.271   4.995 -25.049  1.00  0.720          H  
ATOM   3349  HA  LEU A 203     -20.077   5.172 -24.667  1.00  0.760          H  
ATOM   3350 1HB  LEU A 203     -18.504   3.163 -26.277  1.00  1.040          H  
ATOM   3351 2HB  LEU A 203     -20.266   3.243 -26.290  1.00  1.040          H  
ATOM   3352  HG  LEU A 203     -18.458   5.508 -27.185  1.00  1.040          H  
ATOM   3353 1HD1 LEU A 203     -19.059   4.762 -29.413  1.00  1.040          H  
ATOM   3354 2HD1 LEU A 203     -18.202   3.511 -28.492  1.00  1.040          H  
ATOM   3355 3HD1 LEU A 203     -19.951   3.393 -28.712  1.00  1.040          H  
ATOM   3356 1HD2 LEU A 203     -20.533   6.349 -28.234  1.00  1.040          H  
ATOM   3357 2HD2 LEU A 203     -21.427   4.987 -27.538  1.00  1.040          H  
ATOM   3358 3HD2 LEU A 203     -20.740   6.218 -26.489  1.00  1.040          H  
ATOM   3359  N   HIS A 204     -18.733   2.547 -23.277  1.00  0.670          N  
ATOM   3360  CA  HIS A 204     -19.035   1.527 -22.289  1.00  0.720          C  
ATOM   3361  C   HIS A 204     -19.711   2.184 -21.087  1.00  0.710          C  
ATOM   3362  O   HIS A 204     -20.835   1.831 -20.730  1.00  0.750          O  
ATOM   3363  CB  HIS A 204     -17.751   0.825 -21.847  1.00  0.990          C  
ATOM   3364  CG  HIS A 204     -17.916  -0.239 -20.844  1.00  0.990          C  
ATOM   3365  ND1 HIS A 204     -18.279  -1.527 -21.161  1.00  0.990          N  
ATOM   3366  CD2 HIS A 204     -17.773  -0.202 -19.505  1.00  0.990          C  
ATOM   3367  CE1 HIS A 204     -18.329  -2.241 -20.052  1.00  0.990          C  
ATOM   3368  NE2 HIS A 204     -18.027  -1.450 -19.041  1.00  0.990          N  
ATOM   3369  H   HIS A 204     -17.770   2.689 -23.608  1.00  0.800          H  
ATOM   3370  HA  HIS A 204     -19.727   0.794 -22.677  1.00  0.860          H  
ATOM   3371 1HB  HIS A 204     -17.243   0.413 -22.719  1.00  1.190          H  
ATOM   3372 2HB  HIS A 204     -17.094   1.540 -21.404  1.00  1.190          H  
ATOM   3373  HD1 HIS A 204     -18.858  -1.794 -21.937  1.00  1.190          H  
ATOM   3374  HD2 HIS A 204     -17.506   0.598 -18.813  1.00  1.190          H  
ATOM   3375  HE1 HIS A 204     -18.597  -3.306 -20.092  1.00  1.190          H  
ATOM   3376  N   GLU A 205     -19.100   3.201 -20.495  1.00  0.670          N  
ATOM   3377  CA  GLU A 205     -19.795   3.734 -19.322  1.00  0.660          C  
ATOM   3378  C   GLU A 205     -21.140   4.364 -19.703  1.00  0.650          C  
ATOM   3379  O   GLU A 205     -22.140   4.196 -18.998  1.00  0.680          O  
ATOM   3380  CB  GLU A 205     -18.976   4.748 -18.549  1.00  0.930          C  
ATOM   3381  CG  GLU A 205     -19.650   5.133 -17.226  1.00  0.930          C  
ATOM   3382  CD  GLU A 205     -19.732   3.977 -16.249  1.00  0.930          C  
ATOM   3383  OE1 GLU A 205     -18.939   3.079 -16.369  1.00  0.930          O  
ATOM   3384  OE2 GLU A 205     -20.572   4.002 -15.382  1.00  0.930          O  
ATOM   3385  H   GLU A 205     -18.176   3.512 -20.827  1.00  0.800          H  
ATOM   3386  HA  GLU A 205     -19.996   2.900 -18.653  1.00  0.790          H  
ATOM   3387 1HB  GLU A 205     -17.981   4.349 -18.334  1.00  1.110          H  
ATOM   3388 2HB  GLU A 205     -18.849   5.650 -19.149  1.00  1.110          H  
ATOM   3389 1HG  GLU A 205     -19.088   5.910 -16.782  1.00  1.110          H  
ATOM   3390 2HG  GLU A 205     -20.649   5.518 -17.409  1.00  1.110          H  
ATOM   3391  N   LEU A 206     -21.198   5.047 -20.839  1.00  0.650          N  
ATOM   3392  CA  LEU A 206     -22.443   5.671 -21.259  1.00  0.680          C  
ATOM   3393  C   LEU A 206     -23.514   4.608 -21.477  1.00  0.720          C  
ATOM   3394  O   LEU A 206     -24.692   4.860 -21.221  1.00  0.760          O  
ATOM   3395  CB  LEU A 206     -22.228   6.483 -22.535  1.00  0.940          C  
ATOM   3396  CG  LEU A 206     -21.383   7.775 -22.417  1.00  0.940          C  
ATOM   3397  CD1 LEU A 206     -21.059   8.284 -23.826  1.00  0.940          C  
ATOM   3398  CD2 LEU A 206     -22.153   8.864 -21.647  1.00  0.940          C  
ATOM   3399  H   LEU A 206     -20.350   5.156 -21.402  1.00  0.780          H  
ATOM   3400  HA  LEU A 206     -22.783   6.329 -20.467  1.00  0.820          H  
ATOM   3401 1HB  LEU A 206     -21.746   5.838 -23.255  1.00  1.130          H  
ATOM   3402 2HB  LEU A 206     -23.180   6.750 -22.917  1.00  1.130          H  
ATOM   3403  HG  LEU A 206     -20.470   7.547 -21.895  1.00  1.130          H  
ATOM   3404 1HD1 LEU A 206     -20.451   9.185 -23.761  1.00  1.130          H  
ATOM   3405 2HD1 LEU A 206     -20.506   7.521 -24.363  1.00  1.130          H  
ATOM   3406 3HD1 LEU A 206     -21.983   8.508 -24.361  1.00  1.130          H  
ATOM   3407 1HD2 LEU A 206     -21.531   9.756 -21.580  1.00  1.130          H  
ATOM   3408 2HD2 LEU A 206     -23.067   9.100 -22.173  1.00  1.130          H  
ATOM   3409 3HD2 LEU A 206     -22.401   8.531 -20.654  1.00  1.130          H  
ATOM   3410  N   SER A 207     -23.118   3.424 -21.960  1.00  0.740          N  
ATOM   3411  CA  SER A 207     -24.022   2.307 -22.198  1.00  0.800          C  
ATOM   3412  C   SER A 207     -24.624   1.832 -20.878  1.00  0.800          C  
ATOM   3413  O   SER A 207     -25.781   1.405 -20.862  1.00  0.870          O  
ATOM   3414  CB  SER A 207     -23.314   1.210 -22.963  1.00  1.100          C  
ATOM   3415  OG  SER A 207     -22.995   1.643 -24.260  1.00  1.100          O  
ATOM   3416  H   SER A 207     -22.136   3.286 -22.195  1.00  0.890          H  
ATOM   3417  HA  SER A 207     -24.841   2.648 -22.822  1.00  0.960          H  
ATOM   3418 1HB  SER A 207     -22.410   0.947 -22.460  1.00  1.320          H  
ATOM   3419 2HB  SER A 207     -23.939   0.325 -23.008  1.00  1.320          H  
ATOM   3420  HG  SER A 207     -22.265   2.285 -24.144  1.00  1.320          H  
ATOM   3421  N   HIS A 208     -23.855   1.923 -19.770  1.00  0.770          N  
ATOM   3422  CA  HIS A 208     -24.382   1.576 -18.439  1.00  0.780          C  
ATOM   3423  C   HIS A 208     -25.396   2.630 -17.996  1.00  0.770          C  
ATOM   3424  O   HIS A 208     -26.398   2.351 -17.312  1.00  0.910          O  
ATOM   3425  CB  HIS A 208     -23.306   1.513 -17.338  1.00  1.090          C  
ATOM   3426  CG  HIS A 208     -22.443   0.293 -17.265  1.00  1.090          C  
ATOM   3427  ND1 HIS A 208     -22.966  -0.975 -17.082  1.00  1.090          N  
ATOM   3428  CD2 HIS A 208     -21.095   0.150 -17.250  1.00  1.090          C  
ATOM   3429  CE1 HIS A 208     -21.973  -1.834 -16.957  1.00  1.090          C  
ATOM   3430  NE2 HIS A 208     -20.838  -1.180 -17.042  1.00  1.090          N  
ATOM   3431  H   HIS A 208     -22.878   2.223 -19.881  1.00  0.920          H  
ATOM   3432  HA  HIS A 208     -24.883   0.611 -18.484  1.00  0.940          H  
ATOM   3433 1HB  HIS A 208     -22.634   2.357 -17.456  1.00  1.310          H  
ATOM   3434 2HB  HIS A 208     -23.783   1.642 -16.367  1.00  1.310          H  
ATOM   3435  HD1 HIS A 208     -23.908  -1.283 -17.400  1.00  1.310          H  
ATOM   3436  HD2 HIS A 208     -20.270   0.861 -17.329  1.00  1.310          H  
ATOM   3437  HE1 HIS A 208     -22.180  -2.879 -16.801  1.00  1.310          H  
ATOM   3438  N   VAL A 209     -25.155   3.871 -18.377  1.00  0.690          N  
ATOM   3439  CA  VAL A 209     -26.102   4.889 -17.988  1.00  0.700          C  
ATOM   3440  C   VAL A 209     -27.410   4.647 -18.785  1.00  0.710          C  
ATOM   3441  O   VAL A 209     -28.500   4.596 -18.209  1.00  0.760          O  
ATOM   3442  CB  VAL A 209     -25.533   6.295 -18.265  1.00  0.980          C  
ATOM   3443  CG1 VAL A 209     -26.565   7.335 -17.955  1.00  0.980          C  
ATOM   3444  CG2 VAL A 209     -24.265   6.513 -17.452  1.00  0.980          C  
ATOM   3445  H   VAL A 209     -24.286   4.072 -18.888  1.00  0.830          H  
ATOM   3446  HA  VAL A 209     -26.309   4.799 -16.926  1.00  0.840          H  
ATOM   3447  HB  VAL A 209     -25.300   6.379 -19.321  1.00  1.170          H  
ATOM   3448 1HG1 VAL A 209     -26.152   8.316 -18.178  1.00  1.170          H  
ATOM   3449 2HG1 VAL A 209     -27.460   7.176 -18.541  1.00  1.170          H  
ATOM   3450 3HG1 VAL A 209     -26.821   7.275 -16.898  1.00  1.170          H  
ATOM   3451 1HG2 VAL A 209     -23.865   7.495 -17.666  1.00  1.170          H  
ATOM   3452 2HG2 VAL A 209     -24.489   6.434 -16.404  1.00  1.170          H  
ATOM   3453 3HG2 VAL A 209     -23.527   5.765 -17.711  1.00  1.170          H  
ATOM   3454  N   LYS A 210     -27.285   4.471 -20.110  1.00  0.720          N  
ATOM   3455  CA  LYS A 210     -28.409   4.241 -21.032  1.00  0.810          C  
ATOM   3456  C   LYS A 210     -29.274   3.022 -20.693  1.00  0.880          C  
ATOM   3457  O   LYS A 210     -30.502   3.087 -20.761  1.00  0.960          O  
ATOM   3458  CB  LYS A 210     -27.905   4.082 -22.469  1.00  1.100          C  
ATOM   3459  CG  LYS A 210     -29.017   3.848 -23.508  1.00  1.100          C  
ATOM   3460  CD  LYS A 210     -28.468   3.714 -24.923  1.00  1.100          C  
ATOM   3461  CE  LYS A 210     -29.597   3.378 -25.900  1.00  1.100          C  
ATOM   3462  NZ  LYS A 210     -29.106   3.182 -27.291  1.00  1.100          N  
ATOM   3463  H   LYS A 210     -26.344   4.524 -20.502  1.00  0.860          H  
ATOM   3464  HA  LYS A 210     -29.052   5.120 -20.991  1.00  0.970          H  
ATOM   3465 1HB  LYS A 210     -27.356   4.969 -22.760  1.00  1.320          H  
ATOM   3466 2HB  LYS A 210     -27.214   3.241 -22.515  1.00  1.320          H  
ATOM   3467 1HG  LYS A 210     -29.559   2.932 -23.268  1.00  1.320          H  
ATOM   3468 2HG  LYS A 210     -29.720   4.680 -23.474  1.00  1.320          H  
ATOM   3469 1HD  LYS A 210     -28.007   4.656 -25.226  1.00  1.320          H  
ATOM   3470 2HD  LYS A 210     -27.713   2.927 -24.952  1.00  1.320          H  
ATOM   3471 1HE  LYS A 210     -30.089   2.464 -25.570  1.00  1.320          H  
ATOM   3472 2HE  LYS A 210     -30.323   4.191 -25.895  1.00  1.320          H  
ATOM   3473 1HZ  LYS A 210     -29.888   2.962 -27.894  1.00  1.320          H  
ATOM   3474 2HZ  LYS A 210     -28.662   4.026 -27.618  1.00  1.320          H  
ATOM   3475 3HZ  LYS A 210     -28.442   2.421 -27.313  1.00  1.320          H  
ATOM   3476  N   SER A 211     -28.628   1.913 -20.320  1.00  0.860          N  
ATOM   3477  CA  SER A 211     -29.253   0.638 -19.975  1.00  0.970          C  
ATOM   3478  C   SER A 211     -29.857   0.632 -18.582  1.00  1.020          C  
ATOM   3479  O   SER A 211     -30.480  -0.354 -18.176  1.00  1.130          O  
ATOM   3480  CB  SER A 211     -28.214  -0.459 -19.997  1.00  1.310          C  
ATOM   3481  OG  SER A 211     -27.286  -0.211 -18.983  1.00  1.310          O  
ATOM   3482  H   SER A 211     -27.604   1.905 -20.318  1.00  1.030          H  
ATOM   3483  HA  SER A 211     -30.036   0.431 -20.704  1.00  1.160          H  
ATOM   3484 1HB  SER A 211     -28.688  -1.424 -19.835  1.00  1.580          H  
ATOM   3485 2HB  SER A 211     -27.714  -0.482 -20.961  1.00  1.580          H  
ATOM   3486  HG  SER A 211     -26.766  -1.034 -18.826  1.00  1.580          H  
ATOM   3487  N   HIS A 212     -29.639   1.717 -17.838  1.00  0.960          N  
ATOM   3488  CA  HIS A 212     -30.026   1.882 -16.455  1.00  1.050          C  
ATOM   3489  C   HIS A 212     -29.252   0.972 -15.512  1.00  1.050          C  
ATOM   3490  O   HIS A 212     -29.755   0.630 -14.435  1.00  1.160          O  
ATOM   3491  CB  HIS A 212     -31.540   1.661 -16.250  1.00  1.430          C  
ATOM   3492  CG  HIS A 212     -32.422   2.598 -17.034  1.00  1.430          C  
ATOM   3493  ND1 HIS A 212     -33.802   2.536 -16.976  1.00  1.430          N  
ATOM   3494  CD2 HIS A 212     -32.131   3.622 -17.877  1.00  1.430          C  
ATOM   3495  CE1 HIS A 212     -34.314   3.475 -17.751  1.00  1.430          C  
ATOM   3496  NE2 HIS A 212     -33.323   4.143 -18.306  1.00  1.430          N  
ATOM   3497  H   HIS A 212     -29.162   2.516 -18.257  1.00  1.150          H  
ATOM   3498  HA  HIS A 212     -29.806   2.908 -16.161  1.00  1.260          H  
ATOM   3499 1HB  HIS A 212     -31.820   0.644 -16.490  1.00  1.720          H  
ATOM   3500 2HB  HIS A 212     -31.775   1.797 -15.201  1.00  1.720          H  
ATOM   3501  HD2 HIS A 212     -31.142   3.977 -18.168  1.00  1.720          H  
ATOM   3502  HE1 HIS A 212     -35.375   3.666 -17.905  1.00  1.720          H  
ATOM   3503  HE2 HIS A 212     -33.414   4.918 -18.947  1.00  1.720          H  
ATOM   3504  N   ASP A 213     -27.975   0.688 -15.824  1.00  0.990          N  
ATOM   3505  CA  ASP A 213     -27.176  -0.083 -14.901  1.00  1.000          C  
ATOM   3506  C   ASP A 213     -26.728   0.907 -13.867  1.00  1.070          C  
ATOM   3507  O   ASP A 213     -26.614   0.562 -12.713  1.00  1.160          O  
ATOM   3508  CB  ASP A 213     -25.973  -0.777 -15.526  1.00  1.400          C  
ATOM   3509  CG  ASP A 213     -26.302  -1.928 -16.484  1.00  1.400          C  
ATOM   3510  OD1 ASP A 213     -27.015  -2.832 -16.124  1.00  1.400          O  
ATOM   3511  OD2 ASP A 213     -25.777  -1.895 -17.583  1.00  1.400          O  
ATOM   3512  H   ASP A 213     -27.535   1.025 -16.684  1.00  1.190          H  
ATOM   3513  HA  ASP A 213     -27.798  -0.842 -14.426  1.00  1.200          H  
ATOM   3514 1HB  ASP A 213     -25.416  -0.041 -16.065  1.00  1.680          H  
ATOM   3515 2HB  ASP A 213     -25.326  -1.160 -14.731  1.00  1.680          H  
ATOM   3516  N   LEU A 214     -26.556   2.178 -14.251  1.00  1.080          N  
ATOM   3517  CA  LEU A 214     -26.199   3.192 -13.258  1.00  1.180          C  
ATOM   3518  C   LEU A 214     -27.238   3.205 -12.140  1.00  1.250          C  
ATOM   3519  O   LEU A 214     -26.881   3.213 -10.961  1.00  1.360          O  
ATOM   3520  CB  LEU A 214     -26.122   4.594 -13.883  1.00  1.610          C  
ATOM   3521  CG  LEU A 214     -25.887   5.797 -12.876  1.00  1.610          C  
ATOM   3522  CD1 LEU A 214     -24.548   5.639 -12.122  1.00  1.610          C  
ATOM   3523  CD2 LEU A 214     -25.927   7.122 -13.665  1.00  1.610          C  
ATOM   3524  H   LEU A 214     -26.637   2.401 -15.244  1.00  1.300          H  
ATOM   3525  HA  LEU A 214     -25.231   2.929 -12.839  1.00  1.420          H  
ATOM   3526 1HB  LEU A 214     -25.306   4.600 -14.605  1.00  1.930          H  
ATOM   3527 2HB  LEU A 214     -27.051   4.787 -14.418  1.00  1.930          H  
ATOM   3528  HG  LEU A 214     -26.686   5.808 -12.132  1.00  1.930          H  
ATOM   3529 1HD1 LEU A 214     -24.419   6.479 -11.435  1.00  1.930          H  
ATOM   3530 2HD1 LEU A 214     -24.545   4.713 -11.546  1.00  1.930          H  
ATOM   3531 3HD1 LEU A 214     -23.723   5.628 -12.834  1.00  1.930          H  
ATOM   3532 1HD2 LEU A 214     -25.789   7.966 -12.979  1.00  1.930          H  
ATOM   3533 2HD2 LEU A 214     -25.135   7.138 -14.398  1.00  1.930          H  
ATOM   3534 3HD2 LEU A 214     -26.890   7.220 -14.167  1.00  1.930          H  
ATOM   3535  N   ILE A 215     -28.517   3.188 -12.516  1.00  1.270          N  
ATOM   3536  CA  ILE A 215     -29.595   3.188 -11.537  1.00  1.410          C  
ATOM   3537  C   ILE A 215     -29.513   1.945 -10.678  1.00  1.450          C  
ATOM   3538  O   ILE A 215     -29.612   2.026  -9.449  1.00  1.590          O  
ATOM   3539  CB  ILE A 215     -30.971   3.264 -12.221  1.00  1.920          C  
ATOM   3540  CG1 ILE A 215     -31.118   4.664 -12.882  1.00  1.920          C  
ATOM   3541  CG2 ILE A 215     -32.106   2.962 -11.189  1.00  1.920          C  
ATOM   3542  CD1 ILE A 215     -32.277   4.800 -13.850  1.00  1.920          C  
ATOM   3543  H   ILE A 215     -28.718   3.199 -13.504  1.00  1.520          H  
ATOM   3544  HA  ILE A 215     -29.476   4.059 -10.890  1.00  1.690          H  
ATOM   3545  HB  ILE A 215     -31.016   2.525 -13.018  1.00  2.300          H  
ATOM   3546 1HG1 ILE A 215     -31.245   5.403 -12.090  1.00  2.300          H  
ATOM   3547 2HG1 ILE A 215     -30.199   4.895 -13.419  1.00  2.300          H  
ATOM   3548 1HG2 ILE A 215     -33.071   3.008 -11.677  1.00  2.300          H  
ATOM   3549 2HG2 ILE A 215     -31.987   1.965 -10.762  1.00  2.300          H  
ATOM   3550 3HG2 ILE A 215     -32.069   3.702 -10.385  1.00  2.300          H  
ATOM   3551 1HD1 ILE A 215     -32.290   5.812 -14.254  1.00  2.300          H  
ATOM   3552 2HD1 ILE A 215     -32.158   4.101 -14.657  1.00  2.300          H  
ATOM   3553 3HD1 ILE A 215     -33.218   4.608 -13.347  1.00  2.300          H  
ATOM   3554  N   PHE A 216     -29.347   0.787 -11.306  1.00  1.370          N  
ATOM   3555  CA  PHE A 216     -29.241  -0.417 -10.519  1.00  1.480          C  
ATOM   3556  C   PHE A 216     -28.018  -0.415  -9.625  1.00  1.510          C  
ATOM   3557  O   PHE A 216     -28.122  -0.809  -8.472  1.00  1.640          O  
ATOM   3558  CB  PHE A 216     -29.308  -1.650 -11.393  1.00  2.030          C  
ATOM   3559  CG  PHE A 216     -30.714  -2.019 -11.706  1.00  2.030          C  
ATOM   3560  CD1 PHE A 216     -31.272  -1.806 -12.951  1.00  2.030          C  
ATOM   3561  CD2 PHE A 216     -31.504  -2.579 -10.710  1.00  2.030          C  
ATOM   3562  CE1 PHE A 216     -32.586  -2.140 -13.196  1.00  2.030          C  
ATOM   3563  CE2 PHE A 216     -32.812  -2.912 -10.949  1.00  2.030          C  
ATOM   3564  CZ  PHE A 216     -33.358  -2.692 -12.194  1.00  2.030          C  
ATOM   3565  H   PHE A 216     -29.310   0.742 -12.329  1.00  1.640          H  
ATOM   3566  HA  PHE A 216     -30.108  -0.455  -9.869  1.00  1.780          H  
ATOM   3567 1HB  PHE A 216     -28.781  -1.463 -12.326  1.00  2.430          H  
ATOM   3568 2HB  PHE A 216     -28.837  -2.460 -10.913  1.00  2.430          H  
ATOM   3569  HD1 PHE A 216     -30.674  -1.376 -13.745  1.00  2.430          H  
ATOM   3570  HD2 PHE A 216     -31.072  -2.751  -9.719  1.00  2.430          H  
ATOM   3571  HE1 PHE A 216     -33.014  -1.966 -14.185  1.00  2.430          H  
ATOM   3572  HE2 PHE A 216     -33.419  -3.350 -10.155  1.00  2.430          H  
ATOM   3573  HZ  PHE A 216     -34.397  -2.953 -12.388  1.00  2.430          H  
ATOM   3574  N   ASN A 217     -26.884   0.086 -10.103  1.00  1.460          N  
ATOM   3575  CA  ASN A 217     -25.675   0.135  -9.308  1.00  1.580          C  
ATOM   3576  C   ASN A 217     -25.888   0.994  -8.077  1.00  1.640          C  
ATOM   3577  O   ASN A 217     -25.392   0.644  -7.012  1.00  1.790          O  
ATOM   3578  CB  ASN A 217     -24.508   0.660 -10.116  1.00  2.160          C  
ATOM   3579  CG  ASN A 217     -23.999  -0.330 -11.133  1.00  2.160          C  
ATOM   3580  OD1 ASN A 217     -24.222  -1.544 -11.042  1.00  2.160          O  
ATOM   3581  ND2 ASN A 217     -23.307   0.180 -12.116  1.00  2.160          N  
ATOM   3582  H   ASN A 217     -26.854   0.396 -11.058  1.00  1.750          H  
ATOM   3583  HA  ASN A 217     -25.439  -0.872  -8.977  1.00  1.900          H  
ATOM   3584 1HB  ASN A 217     -24.812   1.570 -10.634  1.00  2.600          H  
ATOM   3585 2HB  ASN A 217     -23.694   0.927  -9.444  1.00  2.600          H  
ATOM   3586 1HD2 ASN A 217     -22.935  -0.419 -12.823  1.00  2.600          H  
ATOM   3587 2HD2 ASN A 217     -23.143   1.164 -12.160  1.00  2.600          H  
ATOM   3588  N   GLN A 218     -26.640   2.096  -8.203  1.00  1.590          N  
ATOM   3589  CA  GLN A 218     -26.939   2.950  -7.054  1.00  1.710          C  
ATOM   3590  C   GLN A 218     -27.791   2.186  -6.031  1.00  1.800          C  
ATOM   3591  O   GLN A 218     -27.519   2.227  -4.820  1.00  1.940          O  
ATOM   3592  CB  GLN A 218     -27.667   4.212  -7.534  1.00  2.350          C  
ATOM   3593  CG  GLN A 218     -26.790   5.182  -8.315  1.00  2.350          C  
ATOM   3594  CD  GLN A 218     -27.576   6.291  -8.985  1.00  2.350          C  
ATOM   3595  OE1 GLN A 218     -28.804   6.218  -9.068  1.00  2.350          O  
ATOM   3596  NE2 GLN A 218     -26.894   7.312  -9.475  1.00  2.350          N  
ATOM   3597  H   GLN A 218     -26.958   2.367  -9.143  1.00  1.910          H  
ATOM   3598  HA  GLN A 218     -26.004   3.236  -6.578  1.00  2.050          H  
ATOM   3599 1HB  GLN A 218     -28.490   3.920  -8.182  1.00  2.820          H  
ATOM   3600 2HB  GLN A 218     -28.092   4.733  -6.691  1.00  2.820          H  
ATOM   3601 1HG  GLN A 218     -26.118   5.642  -7.600  1.00  2.820          H  
ATOM   3602 2HG  GLN A 218     -26.226   4.648  -9.071  1.00  2.820          H  
ATOM   3603 1HE2 GLN A 218     -27.385   8.052  -9.938  1.00  2.820          H  
ATOM   3604 2HE2 GLN A 218     -25.899   7.347  -9.396  1.00  2.820          H  
ATOM   3605  N   LEU A 219     -28.780   1.429  -6.529  1.00  1.780          N  
ATOM   3606  CA  LEU A 219     -29.626   0.611  -5.665  1.00  1.960          C  
ATOM   3607  C   LEU A 219     -28.785  -0.485  -5.007  1.00  2.040          C  
ATOM   3608  O   LEU A 219     -28.977  -0.805  -3.827  1.00  2.240          O  
ATOM   3609  CB  LEU A 219     -30.762  -0.031  -6.488  1.00  2.670          C  
ATOM   3610  CG  LEU A 219     -31.846   0.940  -7.083  1.00  2.670          C  
ATOM   3611  CD1 LEU A 219     -32.750   0.159  -8.058  1.00  2.670          C  
ATOM   3612  CD2 LEU A 219     -32.682   1.550  -5.965  1.00  2.670          C  
ATOM   3613  H   LEU A 219     -28.978   1.482  -7.537  1.00  2.140          H  
ATOM   3614  HA  LEU A 219     -30.034   1.239  -4.878  1.00  2.350          H  
ATOM   3615 1HB  LEU A 219     -30.319  -0.576  -7.314  1.00  3.210          H  
ATOM   3616 2HB  LEU A 219     -31.276  -0.748  -5.852  1.00  3.210          H  
ATOM   3617  HG  LEU A 219     -31.353   1.735  -7.639  1.00  3.210          H  
ATOM   3618 1HD1 LEU A 219     -33.491   0.835  -8.484  1.00  3.210          H  
ATOM   3619 2HD1 LEU A 219     -32.153  -0.257  -8.857  1.00  3.210          H  
ATOM   3620 3HD1 LEU A 219     -33.253  -0.645  -7.528  1.00  3.210          H  
ATOM   3621 1HD2 LEU A 219     -33.425   2.217  -6.400  1.00  3.210          H  
ATOM   3622 2HD2 LEU A 219     -33.186   0.758  -5.410  1.00  3.210          H  
ATOM   3623 3HD2 LEU A 219     -32.053   2.118  -5.289  1.00  3.210          H  
ATOM   3624  N   TYR A 220     -27.845  -1.050  -5.773  1.00  1.960          N  
ATOM   3625  CA  TYR A 220     -26.971  -2.099  -5.293  1.00  2.140          C  
ATOM   3626  C   TYR A 220     -26.066  -1.513  -4.233  1.00  2.240          C  
ATOM   3627  O   TYR A 220     -25.869  -2.141  -3.209  1.00  2.450          O  
ATOM   3628  CB  TYR A 220     -26.171  -2.746  -6.419  1.00  2.920          C  
ATOM   3629  CG  TYR A 220     -27.013  -3.473  -7.490  1.00  2.920          C  
ATOM   3630  CD1 TYR A 220     -28.326  -3.909  -7.240  1.00  2.920          C  
ATOM   3631  CD2 TYR A 220     -26.456  -3.688  -8.748  1.00  2.920          C  
ATOM   3632  CE1 TYR A 220     -29.041  -4.524  -8.237  1.00  2.920          C  
ATOM   3633  CE2 TYR A 220     -27.185  -4.308  -9.733  1.00  2.920          C  
ATOM   3634  CZ  TYR A 220     -28.473  -4.719  -9.478  1.00  2.920          C  
ATOM   3635  OH  TYR A 220     -29.218  -5.314 -10.466  1.00  2.920          O  
ATOM   3636  H   TYR A 220     -27.777  -0.757  -6.744  1.00  2.350          H  
ATOM   3637  HA  TYR A 220     -27.563  -2.864  -4.804  1.00  2.570          H  
ATOM   3638 1HB  TYR A 220     -25.558  -1.997  -6.908  1.00  3.510          H  
ATOM   3639 2HB  TYR A 220     -25.509  -3.475  -5.988  1.00  3.510          H  
ATOM   3640  HD1 TYR A 220     -28.801  -3.761  -6.280  1.00  3.510          H  
ATOM   3641  HD2 TYR A 220     -25.437  -3.356  -8.961  1.00  3.510          H  
ATOM   3642  HE1 TYR A 220     -30.062  -4.850  -8.050  1.00  3.510          H  
ATOM   3643  HE2 TYR A 220     -26.743  -4.464 -10.718  1.00  3.510          H  
ATOM   3644  HH  TYR A 220     -28.740  -5.276 -11.298  1.00  3.510          H  
ATOM   3645  N   VAL A 221     -25.575  -0.281  -4.401  1.00  2.140          N  
ATOM   3646  CA  VAL A 221     -24.738   0.311  -3.361  1.00  2.270          C  
ATOM   3647  C   VAL A 221     -25.485   0.338  -2.054  1.00  2.400          C  
ATOM   3648  O   VAL A 221     -24.901   0.010  -1.017  1.00  2.610          O  
ATOM   3649  CB  VAL A 221     -24.252   1.735  -3.716  1.00  3.130          C  
ATOM   3650  CG1 VAL A 221     -23.629   2.425  -2.496  1.00  3.130          C  
ATOM   3651  CG2 VAL A 221     -23.169   1.636  -4.770  1.00  3.130          C  
ATOM   3652  H   VAL A 221     -25.725   0.200  -5.288  1.00  2.570          H  
ATOM   3653  HA  VAL A 221     -23.857  -0.314  -3.239  1.00  2.720          H  
ATOM   3654  HB  VAL A 221     -25.088   2.333  -4.075  1.00  3.750          H  
ATOM   3655 1HG1 VAL A 221     -23.285   3.413  -2.796  1.00  3.750          H  
ATOM   3656 2HG1 VAL A 221     -24.362   2.536  -1.695  1.00  3.750          H  
ATOM   3657 3HG1 VAL A 221     -22.785   1.835  -2.133  1.00  3.750          H  
ATOM   3658 1HG2 VAL A 221     -22.814   2.631  -5.012  1.00  3.750          H  
ATOM   3659 2HG2 VAL A 221     -22.342   1.045  -4.377  1.00  3.750          H  
ATOM   3660 3HG2 VAL A 221     -23.549   1.164  -5.654  1.00  3.750          H  
ATOM   3661  N   VAL A 222     -26.760   0.713  -2.083  1.00  2.360          N  
ATOM   3662  CA  VAL A 222     -27.509   0.702  -0.844  1.00  2.580          C  
ATOM   3663  C   VAL A 222     -27.538  -0.717  -0.261  1.00  2.750          C  
ATOM   3664  O   VAL A 222     -27.279  -0.878   0.932  1.00  3.000          O  
ATOM   3665  CB  VAL A 222     -28.936   1.238  -1.058  1.00  3.520          C  
ATOM   3666  CG1 VAL A 222     -29.779   1.025   0.208  1.00  3.520          C  
ATOM   3667  CG2 VAL A 222     -28.845   2.724  -1.428  1.00  3.520          C  
ATOM   3668  H   VAL A 222     -27.161   1.039  -2.972  1.00  2.830          H  
ATOM   3669  HA  VAL A 222     -27.006   1.359  -0.134  1.00  3.100          H  
ATOM   3670  HB  VAL A 222     -29.414   0.689  -1.867  1.00  4.230          H  
ATOM   3671 1HG1 VAL A 222     -30.783   1.407   0.044  1.00  4.230          H  
ATOM   3672 2HG1 VAL A 222     -29.840  -0.034   0.449  1.00  4.230          H  
ATOM   3673 3HG1 VAL A 222     -29.316   1.557   1.037  1.00  4.230          H  
ATOM   3674 1HG2 VAL A 222     -29.843   3.126  -1.599  1.00  4.230          H  
ATOM   3675 2HG2 VAL A 222     -28.363   3.274  -0.618  1.00  4.230          H  
ATOM   3676 3HG2 VAL A 222     -28.254   2.832  -2.334  1.00  4.230          H  
ATOM   3677  N   PHE A 223     -27.813  -1.740  -1.084  1.00  2.690          N  
ATOM   3678  CA  PHE A 223     -27.827  -3.125  -0.594  1.00  2.930          C  
ATOM   3679  C   PHE A 223     -26.466  -3.621  -0.112  1.00  3.060          C  
ATOM   3680  O   PHE A 223     -26.382  -4.312   0.901  1.00  3.280          O  
ATOM   3681  CB  PHE A 223     -28.341  -4.092  -1.650  1.00  4.010          C  
ATOM   3682  CG  PHE A 223     -29.810  -4.032  -1.837  1.00  4.010          C  
ATOM   3683  CD1 PHE A 223     -30.354  -3.447  -2.960  1.00  4.010          C  
ATOM   3684  CD2 PHE A 223     -30.662  -4.553  -0.876  1.00  4.010          C  
ATOM   3685  CE1 PHE A 223     -31.714  -3.373  -3.126  1.00  4.010          C  
ATOM   3686  CE2 PHE A 223     -32.024  -4.485  -1.033  1.00  4.010          C  
ATOM   3687  CZ  PHE A 223     -32.554  -3.892  -2.160  1.00  4.010          C  
ATOM   3688  H   PHE A 223     -28.061  -1.527  -2.058  1.00  3.230          H  
ATOM   3689  HA  PHE A 223     -28.504  -3.167   0.242  1.00  3.520          H  
ATOM   3690 1HB  PHE A 223     -27.861  -3.865  -2.597  1.00  4.810          H  
ATOM   3691 2HB  PHE A 223     -28.069  -5.107  -1.374  1.00  4.810          H  
ATOM   3692  HD1 PHE A 223     -29.700  -3.038  -3.717  1.00  4.810          H  
ATOM   3693  HD2 PHE A 223     -30.244  -5.013   0.017  1.00  4.810          H  
ATOM   3694  HE1 PHE A 223     -32.127  -2.902  -4.018  1.00  4.810          H  
ATOM   3695  HE2 PHE A 223     -32.686  -4.894  -0.268  1.00  4.810          H  
ATOM   3696  HZ  PHE A 223     -33.634  -3.833  -2.288  1.00  4.810          H  
ATOM   3697  N   LYS A 224     -25.399  -3.271  -0.815  1.00  3.000          N  
ATOM   3698  CA  LYS A 224     -24.057  -3.673  -0.434  1.00  3.220          C  
ATOM   3699  C   LYS A 224     -23.785  -3.115   0.954  1.00  3.290          C  
ATOM   3700  O   LYS A 224     -23.212  -3.807   1.795  1.00  3.580          O  
ATOM   3701  CB  LYS A 224     -23.044  -3.169  -1.472  1.00  4.420          C  
ATOM   3702  CG  LYS A 224     -23.110  -3.918  -2.842  1.00  4.420          C  
ATOM   3703  CD  LYS A 224     -22.185  -3.286  -3.895  1.00  4.420          C  
ATOM   3704  CE  LYS A 224     -22.358  -3.969  -5.264  1.00  4.420          C  
ATOM   3705  NZ  LYS A 224     -21.582  -3.296  -6.355  1.00  4.420          N  
ATOM   3706  H   LYS A 224     -25.535  -2.720  -1.648  1.00  3.600          H  
ATOM   3707  HA  LYS A 224     -24.007  -4.759  -0.386  1.00  3.860          H  
ATOM   3708 1HB  LYS A 224     -23.228  -2.112  -1.660  1.00  5.300          H  
ATOM   3709 2HB  LYS A 224     -22.037  -3.257  -1.073  1.00  5.300          H  
ATOM   3710 1HG  LYS A 224     -22.803  -4.956  -2.690  1.00  5.300          H  
ATOM   3711 2HG  LYS A 224     -24.131  -3.924  -3.212  1.00  5.300          H  
ATOM   3712 1HD  LYS A 224     -22.428  -2.226  -4.001  1.00  5.300          H  
ATOM   3713 2HD  LYS A 224     -21.149  -3.374  -3.584  1.00  5.300          H  
ATOM   3714 1HE  LYS A 224     -22.036  -5.009  -5.196  1.00  5.300          H  
ATOM   3715 2HE  LYS A 224     -23.398  -3.943  -5.524  1.00  5.300          H  
ATOM   3716 1HZ  LYS A 224     -21.750  -3.782  -7.267  1.00  5.300          H  
ATOM   3717 2HZ  LYS A 224     -21.868  -2.342  -6.456  1.00  5.300          H  
ATOM   3718 3HZ  LYS A 224     -20.594  -3.332  -6.161  1.00  5.300          H  
ATOM   3719  N   MET A 225     -24.235  -1.872   1.202  1.00  3.120          N  
ATOM   3720  CA  MET A 225     -24.103  -1.280   2.521  1.00  3.300          C  
ATOM   3721  C   MET A 225     -25.068  -1.938   3.535  1.00  3.500          C  
ATOM   3722  O   MET A 225     -24.675  -2.184   4.677  1.00  3.880          O  
ATOM   3723  CB  MET A 225     -24.265   0.240   2.462  1.00  4.550          C  
ATOM   3724  CG  MET A 225     -23.110   0.956   1.725  1.00  4.550          C  
ATOM   3725  SD  MET A 225     -21.476   0.557   2.380  1.00  4.550          S  
ATOM   3726  CE  MET A 225     -21.480   1.252   4.017  1.00  4.550          C  
ATOM   3727  H   MET A 225     -24.626  -1.329   0.425  1.00  3.740          H  
ATOM   3728  HA  MET A 225     -23.097  -1.478   2.860  1.00  3.960          H  
ATOM   3729 1HB  MET A 225     -25.192   0.480   1.933  1.00  5.460          H  
ATOM   3730 2HB  MET A 225     -24.345   0.649   3.460  1.00  5.460          H  
ATOM   3731 1HG  MET A 225     -23.130   0.676   0.675  1.00  5.460          H  
ATOM   3732 2HG  MET A 225     -23.234   2.025   1.781  1.00  5.460          H  
ATOM   3733 1HE  MET A 225     -20.516   1.058   4.491  1.00  5.460          H  
ATOM   3734 2HE  MET A 225     -21.637   2.316   3.943  1.00  5.460          H  
ATOM   3735 3HE  MET A 225     -22.270   0.800   4.615  1.00  5.460          H  
ATOM   3736  N   ILE A 226     -26.282  -2.350   3.122  1.00  3.390          N  
ATOM   3737  CA  ILE A 226     -27.216  -3.035   4.046  1.00  3.710          C  
ATOM   3738  C   ILE A 226     -26.525  -4.256   4.575  1.00  3.890          C  
ATOM   3739  O   ILE A 226     -26.606  -4.589   5.758  1.00  3.890          O  
ATOM   3740  CB  ILE A 226     -28.581  -3.452   3.417  1.00  5.070          C  
ATOM   3741  CG1 ILE A 226     -29.424  -2.206   3.111  1.00  5.070          C  
ATOM   3742  CG2 ILE A 226     -29.341  -4.417   4.357  1.00  5.070          C  
ATOM   3743  CD1 ILE A 226     -30.653  -2.410   2.244  1.00  5.070          C  
ATOM   3744  H   ILE A 226     -26.584  -2.093   2.179  1.00  4.070          H  
ATOM   3745  HA  ILE A 226     -27.427  -2.383   4.890  1.00  4.450          H  
ATOM   3746  HB  ILE A 226     -28.395  -3.962   2.480  1.00  6.080          H  
ATOM   3747 1HG1 ILE A 226     -29.748  -1.792   4.061  1.00  6.080          H  
ATOM   3748 2HG1 ILE A 226     -28.802  -1.496   2.628  1.00  6.080          H  
ATOM   3749 1HG2 ILE A 226     -30.274  -4.718   3.904  1.00  6.080          H  
ATOM   3750 2HG2 ILE A 226     -28.756  -5.315   4.547  1.00  6.080          H  
ATOM   3751 3HG2 ILE A 226     -29.541  -3.915   5.305  1.00  6.080          H  
ATOM   3752 1HD1 ILE A 226     -31.153  -1.451   2.114  1.00  6.080          H  
ATOM   3753 2HD1 ILE A 226     -30.376  -2.787   1.286  1.00  6.080          H  
ATOM   3754 3HD1 ILE A 226     -31.340  -3.102   2.711  1.00  6.080          H  
ATOM   3755  N   PHE A 227     -25.835  -4.926   3.682  1.00  3.890          N  
ATOM   3756  CA  PHE A 227     -25.109  -6.112   4.005  1.00  3.890          C  
ATOM   3757  C   PHE A 227     -23.609  -5.854   4.205  1.00  3.890          C  
ATOM   3758  O   PHE A 227     -22.787  -6.756   4.075  1.00  3.890          O  
ATOM   3759  CB  PHE A 227     -25.386  -7.133   2.935  1.00  5.450          C  
ATOM   3760  CG  PHE A 227     -26.874  -7.480   2.903  1.00  5.450          C  
ATOM   3761  CD1 PHE A 227     -27.682  -7.050   1.852  1.00  5.450          C  
ATOM   3762  CD2 PHE A 227     -27.474  -8.201   3.937  1.00  5.450          C  
ATOM   3763  CE1 PHE A 227     -29.028  -7.334   1.831  1.00  5.450          C  
ATOM   3764  CE2 PHE A 227     -28.820  -8.482   3.914  1.00  5.450          C  
ATOM   3765  CZ  PHE A 227     -29.598  -8.048   2.860  1.00  5.450          C  
ATOM   3766  H   PHE A 227     -25.867  -4.603   2.710  1.00  4.670          H  
ATOM   3767  HA  PHE A 227     -25.504  -6.498   4.940  1.00  4.670          H  
ATOM   3768 1HB  PHE A 227     -25.094  -6.734   1.959  1.00  6.540          H  
ATOM   3769 2HB  PHE A 227     -24.810  -8.024   3.127  1.00  6.540          H  
ATOM   3770  HD1 PHE A 227     -27.242  -6.487   1.040  1.00  6.540          H  
ATOM   3771  HD2 PHE A 227     -26.881  -8.541   4.771  1.00  6.540          H  
ATOM   3772  HE1 PHE A 227     -29.642  -6.997   1.003  1.00  6.540          H  
ATOM   3773  HE2 PHE A 227     -29.273  -9.046   4.729  1.00  6.540          H  
ATOM   3774  HZ  PHE A 227     -30.664  -8.272   2.843  1.00  6.540          H  
ATOM   3775  N   TRP A 228     -23.240  -4.631   4.604  1.00  3.890          N  
ATOM   3776  CA  TRP A 228     -21.856  -4.253   4.892  1.00  3.890          C  
ATOM   3777  C   TRP A 228     -21.268  -5.198   5.912  1.00  3.890          C  
ATOM   3778  O   TRP A 228     -20.122  -5.637   5.818  1.00  3.890          O  
ATOM   3779  CB  TRP A 228     -21.793  -2.826   5.441  1.00  5.450          C  
ATOM   3780  CG  TRP A 228     -20.455  -2.325   5.704  1.00  5.450          C  
ATOM   3781  CD1 TRP A 228     -19.886  -2.064   6.909  1.00  5.450          C  
ATOM   3782  CD2 TRP A 228     -19.469  -2.000   4.709  1.00  5.450          C  
ATOM   3783  NE1 TRP A 228     -18.614  -1.585   6.729  1.00  5.450          N  
ATOM   3784  CE2 TRP A 228     -18.346  -1.539   5.383  1.00  5.450          C  
ATOM   3785  CE3 TRP A 228     -19.456  -2.060   3.312  1.00  5.450          C  
ATOM   3786  CZ2 TRP A 228     -17.211  -1.129   4.713  1.00  5.450          C  
ATOM   3787  CZ3 TRP A 228     -18.323  -1.653   2.639  1.00  5.450          C  
ATOM   3788  CH2 TRP A 228     -17.228  -1.197   3.320  1.00  5.450          C  
ATOM   3789  H   TRP A 228     -23.937  -3.892   4.679  1.00  4.670          H  
ATOM   3790  HA  TRP A 228     -21.279  -4.317   3.971  1.00  4.670          H  
ATOM   3791 1HB  TRP A 228     -22.230  -2.156   4.744  1.00  6.540          H  
ATOM   3792 2HB  TRP A 228     -22.374  -2.760   6.357  1.00  6.540          H  
ATOM   3793  HD1 TRP A 228     -20.374  -2.209   7.872  1.00  6.540          H  
ATOM   3794  HE1 TRP A 228     -17.982  -1.312   7.462  1.00  6.540          H  
ATOM   3795  HE3 TRP A 228     -20.327  -2.418   2.762  1.00  6.540          H  
ATOM   3796  HZ2 TRP A 228     -16.328  -0.764   5.237  1.00  6.540          H  
ATOM   3797  HZ3 TRP A 228     -18.326  -1.702   1.552  1.00  6.540          H  
ATOM   3798  HH2 TRP A 228     -16.349  -0.881   2.759  1.00  6.540          H  
ATOM   3799  N   PHE A 229     -22.089  -5.529   6.897  1.00  3.890          N  
ATOM   3800  CA  PHE A 229     -21.704  -6.377   7.998  1.00  3.890          C  
ATOM   3801  C   PHE A 229     -22.071  -7.835   7.730  1.00  3.890          C  
ATOM   3802  O   PHE A 229     -22.011  -8.655   8.644  1.00  3.890          O  
ATOM   3803  CB  PHE A 229     -22.456  -5.938   9.241  1.00  5.450          C  
ATOM   3804  CG  PHE A 229     -22.204  -4.557   9.692  1.00  5.450          C  
ATOM   3805  CD1 PHE A 229     -23.033  -3.519   9.269  1.00  5.450          C  
ATOM   3806  CD2 PHE A 229     -21.190  -4.280  10.573  1.00  5.450          C  
ATOM   3807  CE1 PHE A 229     -22.835  -2.244   9.719  1.00  5.450          C  
ATOM   3808  CE2 PHE A 229     -20.996  -3.002  11.024  1.00  5.450          C  
ATOM   3809  CZ  PHE A 229     -21.817  -1.996  10.597  1.00  5.450          C  
ATOM   3810  H   PHE A 229     -23.014  -5.119   6.895  1.00  4.670          H  
ATOM   3811  HA  PHE A 229     -20.627  -6.299   8.148  1.00  4.670          H  
ATOM   3812 1HB  PHE A 229     -23.527  -6.060   9.084  1.00  6.540          H  
ATOM   3813 2HB  PHE A 229     -22.161  -6.589  10.054  1.00  6.540          H  
ATOM   3814  HD1 PHE A 229     -23.850  -3.727   8.581  1.00  6.540          H  
ATOM   3815  HD2 PHE A 229     -20.544  -5.088  10.921  1.00  6.540          H  
ATOM   3816  HE1 PHE A 229     -23.494  -1.428   9.392  1.00  6.540          H  
ATOM   3817  HE2 PHE A 229     -20.193  -2.786  11.729  1.00  6.540          H  
ATOM   3818  HZ  PHE A 229     -21.659  -1.009  10.962  1.00  6.540          H  
ATOM   3819  N   ASN A 230     -22.505  -8.135   6.494  1.00  3.890          N  
ATOM   3820  CA  ASN A 230     -22.904  -9.466   6.059  1.00  3.890          C  
ATOM   3821  C   ASN A 230     -22.466  -9.769   4.612  1.00  3.890          C  
ATOM   3822  O   ASN A 230     -23.343 -10.012   3.764  1.00  3.590          O  
ATOM   3823  CB  ASN A 230     -24.407  -9.614   6.142  1.00  5.450          C  
ATOM   3824  CG  ASN A 230     -24.906  -9.536   7.486  1.00  5.450          C  
ATOM   3825  OD1 ASN A 230     -24.745 -10.494   8.229  1.00  5.450          O  
ATOM   3826  ND2 ASN A 230     -25.528  -8.440   7.848  1.00  5.450          N  
ATOM   3827  H   ASN A 230     -22.522  -7.412   5.777  1.00  4.670          H  
ATOM   3828  HA  ASN A 230     -22.443 -10.199   6.721  1.00  4.670          H  
ATOM   3829 1HB  ASN A 230     -24.850  -8.816   5.574  1.00  6.540          H  
ATOM   3830 2HB  ASN A 230     -24.724 -10.553   5.695  1.00  6.540          H  
ATOM   3831 1HD2 ASN A 230     -25.892  -8.359   8.774  1.00  6.540          H  
ATOM   3832 2HD2 ASN A 230     -25.630  -7.676   7.223  1.00  6.540          H  
ATOM   3833  N   PRO A 231     -21.148  -9.961   4.360  1.00  3.890          N  
ATOM   3834  CA  PRO A 231     -20.494 -10.115   3.065  1.00  3.890          C  
ATOM   3835  C   PRO A 231     -21.102 -11.177   2.158  1.00  3.890          C  
ATOM   3836  O   PRO A 231     -20.961 -11.074   0.940  1.00  3.750          O  
ATOM   3837  CB  PRO A 231     -19.067 -10.498   3.447  1.00  5.830          C  
ATOM   3838  CG  PRO A 231     -18.860  -9.878   4.776  1.00  5.830          C  
ATOM   3839  CD  PRO A 231     -20.198 -10.021   5.474  1.00  5.830          C  
ATOM   3840  HA  PRO A 231     -20.496  -9.137   2.565  1.00  4.670          H  
ATOM   3841 1HB  PRO A 231     -18.991 -11.571   3.479  1.00  7.000          H  
ATOM   3842 2HB  PRO A 231     -18.360 -10.144   2.680  1.00  7.000          H  
ATOM   3843 1HG  PRO A 231     -18.022 -10.360   5.298  1.00  7.000          H  
ATOM   3844 2HG  PRO A 231     -18.578  -8.818   4.651  1.00  7.000          H  
ATOM   3845 1HD  PRO A 231     -20.305 -10.972   5.989  1.00  7.000          H  
ATOM   3846 2HD  PRO A 231     -20.269  -9.182   6.141  1.00  7.000          H  
ATOM   3847  N   ALA A 232     -21.789 -12.191   2.694  1.00  3.890          N  
ATOM   3848  CA  ALA A 232     -22.372 -13.197   1.813  1.00  3.860          C  
ATOM   3849  C   ALA A 232     -23.216 -12.544   0.700  1.00  3.400          C  
ATOM   3850  O   ALA A 232     -23.275 -13.044  -0.433  1.00  3.310          O  
ATOM   3851  CB  ALA A 232     -23.234 -14.145   2.621  1.00  5.420          C  
ATOM   3852  H   ALA A 232     -21.915 -12.313   3.698  1.00  4.670          H  
ATOM   3853  HA  ALA A 232     -21.561 -13.753   1.349  1.00  4.630          H  
ATOM   3854 1HB  ALA A 232     -23.646 -14.908   1.965  1.00  6.500          H  
ATOM   3855 2HB  ALA A 232     -22.622 -14.614   3.393  1.00  6.500          H  
ATOM   3856 3HB  ALA A 232     -24.044 -13.587   3.087  1.00  6.500          H  
ATOM   3857  N   LEU A 233     -23.925 -11.460   1.045  1.00  3.200          N  
ATOM   3858  CA  LEU A 233     -24.781 -10.788   0.081  1.00  2.900          C  
ATOM   3859  C   LEU A 233     -23.958  -9.922  -0.864  1.00  2.800          C  
ATOM   3860  O   LEU A 233     -24.342  -9.713  -2.018  1.00  2.650          O  
ATOM   3861  CB  LEU A 233     -25.839  -9.973   0.809  1.00  4.180          C  
ATOM   3862  CG  LEU A 233     -27.200 -10.680   1.161  1.00  4.180          C  
ATOM   3863  CD1 LEU A 233     -27.988 -10.988  -0.104  1.00  4.180          C  
ATOM   3864  CD2 LEU A 233     -26.930 -11.940   1.988  1.00  4.180          C  
ATOM   3865  H   LEU A 233     -23.850 -11.078   1.996  1.00  3.840          H  
ATOM   3866  HA  LEU A 233     -25.267 -11.548  -0.520  1.00  3.480          H  
ATOM   3867 1HB  LEU A 233     -25.403  -9.690   1.746  1.00  5.020          H  
ATOM   3868 2HB  LEU A 233     -26.054  -9.071   0.238  1.00  5.020          H  
ATOM   3869  HG  LEU A 233     -27.794 -10.017   1.742  1.00  5.020          H  
ATOM   3870 1HD1 LEU A 233     -28.938 -11.444   0.171  1.00  5.020          H  
ATOM   3871 2HD1 LEU A 233     -28.176 -10.058  -0.640  1.00  5.020          H  
ATOM   3872 3HD1 LEU A 233     -27.445 -11.667  -0.747  1.00  5.020          H  
ATOM   3873 1HD2 LEU A 233     -27.879 -12.404   2.253  1.00  5.020          H  
ATOM   3874 2HD2 LEU A 233     -26.337 -12.650   1.416  1.00  5.020          H  
ATOM   3875 3HD2 LEU A 233     -26.394 -11.667   2.897  1.00  5.020          H  
ATOM   3876  N   TYR A 234     -22.844  -9.385  -0.363  1.00  3.020          N  
ATOM   3877  CA  TYR A 234     -21.927  -8.562  -1.143  1.00  3.110          C  
ATOM   3878  C   TYR A 234     -21.456  -9.411  -2.320  1.00  3.040          C  
ATOM   3879  O   TYR A 234     -21.374  -8.941  -3.460  1.00  2.980          O  
ATOM   3880  CB  TYR A 234     -20.743  -8.085  -0.305  1.00  4.320          C  
ATOM   3881  CG  TYR A 234     -19.835  -7.165  -1.044  1.00  4.320          C  
ATOM   3882  CD1 TYR A 234     -20.132  -5.813  -1.099  1.00  4.320          C  
ATOM   3883  CD2 TYR A 234     -18.717  -7.664  -1.687  1.00  4.320          C  
ATOM   3884  CE1 TYR A 234     -19.304  -4.960  -1.791  1.00  4.320          C  
ATOM   3885  CE2 TYR A 234     -17.893  -6.816  -2.384  1.00  4.320          C  
ATOM   3886  CZ  TYR A 234     -18.181  -5.466  -2.438  1.00  4.320          C  
ATOM   3887  OH  TYR A 234     -17.353  -4.617  -3.139  1.00  4.320          O  
ATOM   3888  H   TYR A 234     -22.606  -9.584   0.602  1.00  3.620          H  
ATOM   3889  HA  TYR A 234     -22.461  -7.696  -1.536  1.00  3.730          H  
ATOM   3890 1HB  TYR A 234     -21.106  -7.576   0.590  1.00  5.180          H  
ATOM   3891 2HB  TYR A 234     -20.154  -8.935   0.015  1.00  5.180          H  
ATOM   3892  HD1 TYR A 234     -21.017  -5.427  -0.590  1.00  5.180          H  
ATOM   3893  HD2 TYR A 234     -18.492  -8.731  -1.649  1.00  5.180          H  
ATOM   3894  HE1 TYR A 234     -19.529  -3.896  -1.834  1.00  5.180          H  
ATOM   3895  HE2 TYR A 234     -17.015  -7.211  -2.897  1.00  5.180          H  
ATOM   3896  HH  TYR A 234     -16.640  -5.124  -3.541  1.00  5.180          H  
ATOM   3897  N   ILE A 235     -21.119 -10.670  -2.016  1.00  3.130          N  
ATOM   3898  CA  ILE A 235     -20.647 -11.623  -3.013  1.00  3.120          C  
ATOM   3899  C   ILE A 235     -21.711 -11.846  -4.094  1.00  2.850          C  
ATOM   3900  O   ILE A 235     -21.371 -11.859  -5.286  1.00  2.790          O  
ATOM   3901  CB  ILE A 235     -20.268 -12.965  -2.355  1.00  4.370          C  
ATOM   3902  CG1 ILE A 235     -18.973 -12.757  -1.480  1.00  4.370          C  
ATOM   3903  CG2 ILE A 235     -20.081 -14.038  -3.453  1.00  4.370          C  
ATOM   3904  CD1 ILE A 235     -18.637 -13.910  -0.513  1.00  4.370          C  
ATOM   3905  H   ILE A 235     -21.179 -10.939  -1.029  1.00  3.760          H  
ATOM   3906  HA  ILE A 235     -19.757 -11.219  -3.482  1.00  3.740          H  
ATOM   3907  HB  ILE A 235     -21.057 -13.277  -1.678  1.00  5.250          H  
ATOM   3908 1HG1 ILE A 235     -18.128 -12.610  -2.148  1.00  5.250          H  
ATOM   3909 2HG1 ILE A 235     -19.101 -11.851  -0.883  1.00  5.250          H  
ATOM   3910 1HG2 ILE A 235     -19.821 -14.985  -2.997  1.00  5.250          H  
ATOM   3911 2HG2 ILE A 235     -20.997 -14.181  -4.021  1.00  5.250          H  
ATOM   3912 3HG2 ILE A 235     -19.294 -13.718  -4.132  1.00  5.250          H  
ATOM   3913 1HD1 ILE A 235     -17.734 -13.664   0.038  1.00  5.250          H  
ATOM   3914 2HD1 ILE A 235     -19.461 -14.046   0.187  1.00  5.250          H  
ATOM   3915 3HD1 ILE A 235     -18.476 -14.831  -1.056  1.00  5.250          H  
ATOM   3916  N   SER A 236     -22.978 -12.030  -3.709  1.00  2.760          N  
ATOM   3917  CA  SER A 236     -24.023 -12.177  -4.721  1.00  2.610          C  
ATOM   3918  C   SER A 236     -24.112 -10.925  -5.612  1.00  2.480          C  
ATOM   3919  O   SER A 236     -24.231 -11.036  -6.845  1.00  2.460          O  
ATOM   3920  CB  SER A 236     -25.373 -12.424  -4.063  1.00  3.710          C  
ATOM   3921  OG  SER A 236     -25.406 -13.665  -3.406  1.00  3.710          O  
ATOM   3922  H   SER A 236     -23.206 -12.118  -2.712  1.00  3.310          H  
ATOM   3923  HA  SER A 236     -23.776 -13.033  -5.347  1.00  3.130          H  
ATOM   3924 1HB  SER A 236     -25.573 -11.628  -3.345  1.00  4.460          H  
ATOM   3925 2HB  SER A 236     -26.155 -12.386  -4.818  1.00  4.460          H  
ATOM   3926  HG  SER A 236     -26.289 -13.747  -3.038  1.00  4.460          H  
ATOM   3927  N   LYS A 237     -23.983  -9.732  -5.006  1.00  2.470          N  
ATOM   3928  CA  LYS A 237     -24.052  -8.501  -5.789  1.00  2.470          C  
ATOM   3929  C   LYS A 237     -22.796  -8.332  -6.660  1.00  2.390          C  
ATOM   3930  O   LYS A 237     -22.872  -7.719  -7.728  1.00  2.410          O  
ATOM   3931  CB  LYS A 237     -24.256  -7.261  -4.908  1.00  3.460          C  
ATOM   3932  CG  LYS A 237     -25.597  -7.199  -4.107  1.00  3.460          C  
ATOM   3933  CD  LYS A 237     -26.858  -7.283  -4.996  1.00  3.460          C  
ATOM   3934  CE  LYS A 237     -28.132  -7.034  -4.179  1.00  3.460          C  
ATOM   3935  NZ  LYS A 237     -29.380  -7.345  -4.948  1.00  3.460          N  
ATOM   3936  H   LYS A 237     -23.918  -9.698  -3.980  1.00  2.960          H  
ATOM   3937  HA  LYS A 237     -24.897  -8.577  -6.468  1.00  2.960          H  
ATOM   3938 1HB  LYS A 237     -23.437  -7.202  -4.184  1.00  4.150          H  
ATOM   3939 2HB  LYS A 237     -24.208  -6.372  -5.530  1.00  4.150          H  
ATOM   3940 1HG  LYS A 237     -25.622  -8.029  -3.406  1.00  4.150          H  
ATOM   3941 2HG  LYS A 237     -25.627  -6.270  -3.535  1.00  4.150          H  
ATOM   3942 1HD  LYS A 237     -26.796  -6.559  -5.814  1.00  4.150          H  
ATOM   3943 2HD  LYS A 237     -26.931  -8.281  -5.416  1.00  4.150          H  
ATOM   3944 1HE  LYS A 237     -28.110  -7.640  -3.273  1.00  4.150          H  
ATOM   3945 2HE  LYS A 237     -28.157  -5.985  -3.902  1.00  4.150          H  
ATOM   3946 1HZ  LYS A 237     -30.188  -7.149  -4.371  1.00  4.150          H  
ATOM   3947 2HZ  LYS A 237     -29.420  -6.778  -5.784  1.00  4.150          H  
ATOM   3948 3HZ  LYS A 237     -29.389  -8.325  -5.199  1.00  4.150          H  
ATOM   3949  N   THR A 238     -21.656  -8.874  -6.215  1.00  2.370          N  
ATOM   3950  CA  THR A 238     -20.407  -8.828  -6.974  1.00  2.400          C  
ATOM   3951  C   THR A 238     -20.621  -9.558  -8.301  1.00  2.160          C  
ATOM   3952  O   THR A 238     -20.245  -9.060  -9.371  1.00  2.090          O  
ATOM   3953  CB  THR A 238     -19.253  -9.481  -6.178  1.00  3.350          C  
ATOM   3954  OG1 THR A 238     -19.051  -8.756  -4.952  1.00  3.350          O  
ATOM   3955  CG2 THR A 238     -17.952  -9.479  -6.992  1.00  3.350          C  
ATOM   3956  H   THR A 238     -21.652  -9.291  -5.284  1.00  2.840          H  
ATOM   3957  HA  THR A 238     -20.152  -7.785  -7.180  1.00  2.880          H  
ATOM   3958  HB  THR A 238     -19.503 -10.501  -5.947  1.00  4.020          H  
ATOM   3959  HG1 THR A 238     -19.894  -8.733  -4.440  1.00  4.020          H  
ATOM   3960 1HG2 THR A 238     -17.154  -9.940  -6.406  1.00  4.020          H  
ATOM   3961 2HG2 THR A 238     -18.082 -10.038  -7.918  1.00  4.020          H  
ATOM   3962 3HG2 THR A 238     -17.679  -8.451  -7.227  1.00  4.020          H  
ATOM   3963  N   MET A 239     -21.238 -10.741  -8.244  1.00  2.090          N  
ATOM   3964  CA  MET A 239     -21.528 -11.462  -9.480  1.00  2.000          C  
ATOM   3965  C   MET A 239     -22.448 -10.652 -10.387  1.00  1.950          C  
ATOM   3966  O   MET A 239     -22.263 -10.641 -11.606  1.00  2.260          O  
ATOM   3967  CB  MET A 239     -22.117 -12.838  -9.187  1.00  2.840          C  
ATOM   3968  CG  MET A 239     -21.100 -13.852  -8.665  1.00  2.840          C  
ATOM   3969  SD  MET A 239     -19.775 -14.207  -9.882  1.00  2.840          S  
ATOM   3970  CE  MET A 239     -20.610 -15.137 -11.198  1.00  2.840          C  
ATOM   3971  H   MET A 239     -21.461 -11.137  -7.321  1.00  2.510          H  
ATOM   3972  HA  MET A 239     -20.593 -11.602 -10.015  1.00  2.400          H  
ATOM   3973 1HB  MET A 239     -22.883 -12.729  -8.415  1.00  3.400          H  
ATOM   3974 2HB  MET A 239     -22.608 -13.230 -10.074  1.00  3.400          H  
ATOM   3975 1HG  MET A 239     -20.634 -13.455  -7.759  1.00  3.400          H  
ATOM   3976 2HG  MET A 239     -21.597 -14.785  -8.409  1.00  3.400          H  
ATOM   3977 1HE  MET A 239     -19.885 -15.401 -11.967  1.00  3.400          H  
ATOM   3978 2HE  MET A 239     -21.047 -16.046 -10.788  1.00  3.400          H  
ATOM   3979 3HE  MET A 239     -21.396 -14.523 -11.646  1.00  3.400          H  
ATOM   3980  N   MET A 240     -23.416  -9.940  -9.797  1.00  1.740          N  
ATOM   3981  CA  MET A 240     -24.294  -9.120 -10.620  1.00  1.810          C  
ATOM   3982  C   MET A 240     -23.501  -8.002 -11.315  1.00  1.670          C  
ATOM   3983  O   MET A 240     -23.762  -7.727 -12.492  1.00  1.900          O  
ATOM   3984  CB  MET A 240     -25.436  -8.552  -9.797  1.00  2.510          C  
ATOM   3985  CG  MET A 240     -26.407  -9.629  -9.320  1.00  2.510          C  
ATOM   3986  SD  MET A 240     -27.718  -9.003  -8.273  1.00  2.510          S  
ATOM   3987  CE  MET A 240     -28.763  -8.250  -9.485  1.00  2.510          C  
ATOM   3988  H   MET A 240     -23.564 -10.043  -8.787  1.00  2.090          H  
ATOM   3989  HA  MET A 240     -24.721  -9.752 -11.395  1.00  2.170          H  
ATOM   3990 1HB  MET A 240     -25.043  -8.035  -8.930  1.00  3.010          H  
ATOM   3991 2HB  MET A 240     -25.972  -7.822 -10.395  1.00  3.010          H  
ATOM   3992 1HG  MET A 240     -26.853 -10.116 -10.185  1.00  3.010          H  
ATOM   3993 2HG  MET A 240     -25.853 -10.382  -8.760  1.00  3.010          H  
ATOM   3994 1HE  MET A 240     -29.625  -7.794  -8.999  1.00  3.010          H  
ATOM   3995 2HE  MET A 240     -28.211  -7.501 -10.020  1.00  3.010          H  
ATOM   3996 3HE  MET A 240     -29.107  -9.009 -10.190  1.00  3.010          H  
ATOM   3997  N   ASP A 241     -22.523  -7.377 -10.623  1.00  1.440          N  
ATOM   3998  CA  ASP A 241     -21.704  -6.328 -11.253  1.00  1.430          C  
ATOM   3999  C   ASP A 241     -20.990  -6.884 -12.474  1.00  1.390          C  
ATOM   4000  O   ASP A 241     -20.920  -6.234 -13.530  1.00  1.410          O  
ATOM   4001  CB  ASP A 241     -20.551  -5.830 -10.350  1.00  2.010          C  
ATOM   4002  CG  ASP A 241     -20.880  -4.962  -9.129  1.00  2.010          C  
ATOM   4003  OD1 ASP A 241     -21.953  -4.448  -8.970  1.00  2.010          O  
ATOM   4004  OD2 ASP A 241     -19.993  -4.807  -8.315  1.00  2.010          O  
ATOM   4005  H   ASP A 241     -22.416  -7.592  -9.622  1.00  1.730          H  
ATOM   4006  HA  ASP A 241     -22.346  -5.499 -11.549  1.00  1.720          H  
ATOM   4007 1HB  ASP A 241     -19.996  -6.694  -9.991  1.00  2.410          H  
ATOM   4008 2HB  ASP A 241     -19.844  -5.267 -10.970  1.00  2.410          H  
ATOM   4009  N   ASN A 242     -20.484  -8.111 -12.339  1.00  1.430          N  
ATOM   4010  CA  ASN A 242     -19.742  -8.738 -13.422  1.00  1.430          C  
ATOM   4011  C   ASN A 242     -20.657  -8.998 -14.623  1.00  1.310          C  
ATOM   4012  O   ASN A 242     -20.278  -8.763 -15.777  1.00  1.400          O  
ATOM   4013  CB  ASN A 242     -19.133 -10.036 -12.933  1.00  2.000          C  
ATOM   4014  CG  ASN A 242     -18.033  -9.820 -11.929  1.00  2.000          C  
ATOM   4015  OD1 ASN A 242     -17.476  -8.733 -11.831  1.00  2.000          O  
ATOM   4016  ND2 ASN A 242     -17.717 -10.836 -11.178  1.00  2.000          N  
ATOM   4017  H   ASN A 242     -20.555  -8.562 -11.417  1.00  1.720          H  
ATOM   4018  HA  ASN A 242     -18.954  -8.056 -13.744  1.00  1.720          H  
ATOM   4019 1HB  ASN A 242     -19.901 -10.664 -12.488  1.00  2.400          H  
ATOM   4020 2HB  ASN A 242     -18.724 -10.569 -13.785  1.00  2.400          H  
ATOM   4021 1HD2 ASN A 242     -16.992 -10.750 -10.487  1.00  2.400          H  
ATOM   4022 2HD2 ASN A 242     -18.197 -11.705 -11.282  1.00  2.400          H  
ATOM   4023  N   ASP A 243     -21.878  -9.457 -14.359  1.00  1.250          N  
ATOM   4024  CA  ASP A 243     -22.817  -9.712 -15.440  1.00  1.220          C  
ATOM   4025  C   ASP A 243     -23.243  -8.413 -16.114  1.00  1.120          C  
ATOM   4026  O   ASP A 243     -23.483  -8.385 -17.326  1.00  1.220          O  
ATOM   4027  CB  ASP A 243     -24.022 -10.487 -14.937  1.00  1.720          C  
ATOM   4028  CG  ASP A 243     -23.690 -11.958 -14.620  1.00  1.720          C  
ATOM   4029  OD1 ASP A 243     -22.640 -12.441 -15.017  1.00  1.720          O  
ATOM   4030  OD2 ASP A 243     -24.508 -12.591 -14.002  1.00  1.720          O  
ATOM   4031  H   ASP A 243     -22.123  -9.703 -13.390  1.00  1.500          H  
ATOM   4032  HA  ASP A 243     -22.316 -10.323 -16.186  1.00  1.460          H  
ATOM   4033 1HB  ASP A 243     -24.387 -10.010 -14.024  1.00  2.060          H  
ATOM   4034 2HB  ASP A 243     -24.823 -10.447 -15.673  1.00  2.060          H  
ATOM   4035  N   CYS A 244     -23.346  -7.330 -15.333  1.00  1.100          N  
ATOM   4036  CA  CYS A 244     -23.740  -6.046 -15.890  1.00  1.050          C  
ATOM   4037  C   CYS A 244     -22.687  -5.606 -16.906  1.00  0.990          C  
ATOM   4038  O   CYS A 244     -23.024  -5.113 -17.990  1.00  0.970          O  
ATOM   4039  CB  CYS A 244     -23.843  -4.982 -14.791  1.00  1.490          C  
ATOM   4040  SG  CYS A 244     -25.204  -5.234 -13.613  1.00  1.490          S  
ATOM   4041  H   CYS A 244     -23.191  -7.438 -14.326  1.00  1.320          H  
ATOM   4042  HA  CYS A 244     -24.703  -6.151 -16.387  1.00  1.260          H  
ATOM   4043 1HB  CYS A 244     -22.918  -4.945 -14.228  1.00  1.790          H  
ATOM   4044 2HB  CYS A 244     -23.983  -4.004 -15.253  1.00  1.790          H  
ATOM   4045  HG  CYS A 244     -24.686  -6.359 -13.062  1.00  1.790          H  
ATOM   4046  N   GLU A 245     -21.399  -5.794 -16.568  1.00  0.990          N  
ATOM   4047  CA  GLU A 245     -20.317  -5.433 -17.482  1.00  0.930          C  
ATOM   4048  C   GLU A 245     -20.438  -6.205 -18.794  1.00  0.920          C  
ATOM   4049  O   GLU A 245     -20.276  -5.630 -19.874  1.00  0.900          O  
ATOM   4050  CB  GLU A 245     -18.945  -5.711 -16.876  1.00  1.330          C  
ATOM   4051  CG  GLU A 245     -17.788  -5.220 -17.751  1.00  1.330          C  
ATOM   4052  CD  GLU A 245     -16.469  -5.562 -17.223  1.00  1.330          C  
ATOM   4053  OE1 GLU A 245     -16.334  -6.687 -16.820  1.00  1.330          O  
ATOM   4054  OE2 GLU A 245     -15.599  -4.730 -17.186  1.00  1.330          O  
ATOM   4055  H   GLU A 245     -21.182  -6.144 -15.626  1.00  1.190          H  
ATOM   4056  HA  GLU A 245     -20.383  -4.367 -17.699  1.00  1.120          H  
ATOM   4057 1HB  GLU A 245     -18.871  -5.227 -15.901  1.00  1.590          H  
ATOM   4058 2HB  GLU A 245     -18.828  -6.784 -16.720  1.00  1.590          H  
ATOM   4059 1HG  GLU A 245     -17.873  -5.638 -18.756  1.00  1.590          H  
ATOM   4060 2HG  GLU A 245     -17.860  -4.139 -17.834  1.00  1.590          H  
ATOM   4061  N   LYS A 246     -20.730  -7.513 -18.705  1.00  0.980          N  
ATOM   4062  CA  LYS A 246     -20.850  -8.338 -19.909  1.00  1.010          C  
ATOM   4063  C   LYS A 246     -21.952  -7.810 -20.842  1.00  0.950          C  
ATOM   4064  O   LYS A 246     -21.762  -7.712 -22.067  1.00  0.930          O  
ATOM   4065  CB  LYS A 246     -21.196  -9.784 -19.533  1.00  1.400          C  
ATOM   4066  CG  LYS A 246     -20.106 -10.617 -18.843  1.00  1.400          C  
ATOM   4067  CD  LYS A 246     -20.645 -12.053 -18.568  1.00  1.400          C  
ATOM   4068  CE  LYS A 246     -19.621 -13.011 -17.979  1.00  1.400          C  
ATOM   4069  NZ  LYS A 246     -19.282 -12.679 -16.575  1.00  1.400          N  
ATOM   4070  H   LYS A 246     -20.801  -7.933 -17.771  1.00  1.180          H  
ATOM   4071  HA  LYS A 246     -19.899  -8.310 -20.444  1.00  1.210          H  
ATOM   4072 1HB  LYS A 246     -22.065  -9.784 -18.880  1.00  1.680          H  
ATOM   4073 2HB  LYS A 246     -21.475 -10.306 -20.429  1.00  1.680          H  
ATOM   4074 1HG  LYS A 246     -19.228 -10.667 -19.481  1.00  1.680          H  
ATOM   4075 2HG  LYS A 246     -19.829 -10.137 -17.906  1.00  1.680          H  
ATOM   4076 1HD  LYS A 246     -21.487 -11.993 -17.869  1.00  1.680          H  
ATOM   4077 2HD  LYS A 246     -21.001 -12.479 -19.475  1.00  1.680          H  
ATOM   4078 1HE  LYS A 246     -20.036 -14.019 -18.013  1.00  1.680          H  
ATOM   4079 2HE  LYS A 246     -18.712 -12.986 -18.578  1.00  1.680          H  
ATOM   4080 1HZ  LYS A 246     -18.615 -13.353 -16.236  1.00  1.680          H  
ATOM   4081 2HZ  LYS A 246     -18.874 -11.761 -16.541  1.00  1.680          H  
ATOM   4082 3HZ  LYS A 246     -20.127 -12.711 -15.987  1.00  1.680          H  
ATOM   4083  N   VAL A 247     -23.093  -7.438 -20.250  1.00  0.950          N  
ATOM   4084  CA  VAL A 247     -24.213  -6.904 -21.017  1.00  0.940          C  
ATOM   4085  C   VAL A 247     -23.825  -5.594 -21.677  1.00  0.860          C  
ATOM   4086  O   VAL A 247     -24.154  -5.358 -22.845  1.00  0.870          O  
ATOM   4087  CB  VAL A 247     -25.451  -6.694 -20.123  1.00  1.320          C  
ATOM   4088  CG1 VAL A 247     -26.557  -5.945 -20.900  1.00  1.320          C  
ATOM   4089  CG2 VAL A 247     -25.957  -8.051 -19.651  1.00  1.320          C  
ATOM   4090  H   VAL A 247     -23.182  -7.587 -19.235  1.00  1.140          H  
ATOM   4091  HA  VAL A 247     -24.467  -7.619 -21.798  1.00  1.130          H  
ATOM   4092  HB  VAL A 247     -25.172  -6.085 -19.258  1.00  1.580          H  
ATOM   4093 1HG1 VAL A 247     -27.418  -5.804 -20.247  1.00  1.580          H  
ATOM   4094 2HG1 VAL A 247     -26.203  -4.968 -21.226  1.00  1.580          H  
ATOM   4095 3HG1 VAL A 247     -26.852  -6.528 -21.773  1.00  1.580          H  
ATOM   4096 1HG2 VAL A 247     -26.823  -7.912 -19.006  1.00  1.580          H  
ATOM   4097 2HG2 VAL A 247     -26.237  -8.651 -20.512  1.00  1.580          H  
ATOM   4098 3HG2 VAL A 247     -25.178  -8.562 -19.099  1.00  1.580          H  
ATOM   4099  N   CYS A 248     -23.161  -4.736 -20.914  1.00  0.830          N  
ATOM   4100  CA  CYS A 248     -22.712  -3.457 -21.393  1.00  0.790          C  
ATOM   4101  C   CYS A 248     -21.759  -3.593 -22.581  1.00  0.750          C  
ATOM   4102  O   CYS A 248     -21.893  -2.850 -23.555  1.00  0.740          O  
ATOM   4103  CB  CYS A 248     -22.064  -2.705 -20.270  1.00  1.120          C  
ATOM   4104  SG  CYS A 248     -21.597  -1.095 -20.678  1.00  1.120          S  
ATOM   4105  H   CYS A 248     -22.980  -4.982 -19.936  1.00  1.000          H  
ATOM   4106  HA  CYS A 248     -23.587  -2.891 -21.708  1.00  0.950          H  
ATOM   4107 1HB  CYS A 248     -22.766  -2.657 -19.452  1.00  1.350          H  
ATOM   4108 2HB  CYS A 248     -21.188  -3.236 -19.922  1.00  1.350          H  
ATOM   4109  HG  CYS A 248     -20.944  -0.871 -19.520  1.00  1.350          H  
ATOM   4110  N   ASP A 249     -20.800  -4.533 -22.538  1.00  0.770          N  
ATOM   4111  CA  ASP A 249     -19.936  -4.691 -23.709  1.00  0.800          C  
ATOM   4112  C   ASP A 249     -20.774  -5.011 -24.948  1.00  0.830          C  
ATOM   4113  O   ASP A 249     -20.502  -4.480 -26.031  1.00  0.830          O  
ATOM   4114  CB  ASP A 249     -18.869  -5.782 -23.512  1.00  1.110          C  
ATOM   4115  CG  ASP A 249     -17.698  -5.371 -22.589  1.00  1.110          C  
ATOM   4116  OD1 ASP A 249     -17.551  -4.204 -22.318  1.00  1.110          O  
ATOM   4117  OD2 ASP A 249     -16.955  -6.231 -22.177  1.00  1.110          O  
ATOM   4118  H   ASP A 249     -20.659  -5.091 -21.688  1.00  0.920          H  
ATOM   4119  HA  ASP A 249     -19.424  -3.747 -23.885  1.00  0.960          H  
ATOM   4120 1HB  ASP A 249     -19.352  -6.667 -23.082  1.00  1.330          H  
ATOM   4121 2HB  ASP A 249     -18.464  -6.072 -24.484  1.00  1.330          H  
ATOM   4122  N   ARG A 250     -21.821  -5.844 -24.804  1.00  0.880          N  
ATOM   4123  CA  ARG A 250     -22.658  -6.133 -25.969  1.00  0.960          C  
ATOM   4124  C   ARG A 250     -23.365  -4.855 -26.442  1.00  0.910          C  
ATOM   4125  O   ARG A 250     -23.500  -4.630 -27.650  1.00  0.960          O  
ATOM   4126  CB  ARG A 250     -23.676  -7.237 -25.700  1.00  1.310          C  
ATOM   4127  CG  ARG A 250     -24.538  -7.689 -26.944  1.00  1.310          C  
ATOM   4128  CD  ARG A 250     -23.684  -8.305 -28.031  1.00  1.310          C  
ATOM   4129  NE  ARG A 250     -24.465  -8.907 -29.141  1.00  1.310          N  
ATOM   4130  CZ  ARG A 250     -23.910  -9.522 -30.234  1.00  1.310          C  
ATOM   4131  NH1 ARG A 250     -22.606  -9.612 -30.331  1.00  1.310          N  
ATOM   4132  NH2 ARG A 250     -24.685 -10.039 -31.194  1.00  1.310          N  
ATOM   4133  H   ARG A 250     -21.975  -6.313 -23.900  1.00  1.060          H  
ATOM   4134  HA  ARG A 250     -22.006  -6.470 -26.760  1.00  1.150          H  
ATOM   4135 1HB  ARG A 250     -23.158  -8.116 -25.315  1.00  1.570          H  
ATOM   4136 2HB  ARG A 250     -24.367  -6.905 -24.923  1.00  1.570          H  
ATOM   4137 1HG  ARG A 250     -25.273  -8.427 -26.628  1.00  1.570          H  
ATOM   4138 2HG  ARG A 250     -25.049  -6.827 -27.368  1.00  1.570          H  
ATOM   4139 1HD  ARG A 250     -23.079  -7.516 -28.466  1.00  1.570          H  
ATOM   4140 2HD  ARG A 250     -23.042  -9.065 -27.601  1.00  1.570          H  
ATOM   4141  HE  ARG A 250     -25.475  -8.852 -29.091  1.00  1.570          H  
ATOM   4142 1HH1 ARG A 250     -22.011  -9.233 -29.611  1.00  1.570          H  
ATOM   4143 2HH1 ARG A 250     -22.184 -10.091 -31.124  1.00  1.570          H  
ATOM   4144 1HH2 ARG A 250     -25.691  -9.971 -31.120  1.00  1.570          H  
ATOM   4145 2HH2 ARG A 250     -24.268 -10.509 -32.034  1.00  1.570          H  
ATOM   4146  N   ASN A 251     -23.834  -4.022 -25.503  1.00  0.850          N  
ATOM   4147  CA  ASN A 251     -24.501  -2.775 -25.888  1.00  0.840          C  
ATOM   4148  C   ASN A 251     -23.550  -1.857 -26.675  1.00  0.790          C  
ATOM   4149  O   ASN A 251     -23.960  -1.177 -27.624  1.00  0.870          O  
ATOM   4150  CB  ASN A 251     -25.027  -2.047 -24.667  1.00  1.180          C  
ATOM   4151  CG  ASN A 251     -26.227  -2.706 -24.043  1.00  1.180          C  
ATOM   4152  OD1 ASN A 251     -26.945  -3.505 -24.668  1.00  1.180          O  
ATOM   4153  ND2 ASN A 251     -26.469  -2.372 -22.804  1.00  1.180          N  
ATOM   4154  H   ASN A 251     -23.772  -4.310 -24.518  1.00  1.020          H  
ATOM   4155  HA  ASN A 251     -25.334  -3.018 -26.541  1.00  1.010          H  
ATOM   4156 1HB  ASN A 251     -24.242  -1.985 -23.924  1.00  1.420          H  
ATOM   4157 2HB  ASN A 251     -25.290  -1.027 -24.943  1.00  1.420          H  
ATOM   4158 1HD2 ASN A 251     -27.259  -2.760 -22.330  1.00  1.420          H  
ATOM   4159 2HD2 ASN A 251     -25.874  -1.720 -22.330  1.00  1.420          H  
ATOM   4160  N   VAL A 252     -22.272  -1.845 -26.300  1.00  0.710          N  
ATOM   4161  CA  VAL A 252     -21.321  -1.022 -27.033  1.00  0.690          C  
ATOM   4162  C   VAL A 252     -21.170  -1.575 -28.437  1.00  0.770          C  
ATOM   4163  O   VAL A 252     -21.144  -0.812 -29.406  1.00  0.790          O  
ATOM   4164  CB  VAL A 252     -19.952  -0.925 -26.365  1.00  0.970          C  
ATOM   4165  CG1 VAL A 252     -18.971  -0.168 -27.290  1.00  0.970          C  
ATOM   4166  CG2 VAL A 252     -20.089  -0.212 -25.098  1.00  0.970          C  
ATOM   4167  H   VAL A 252     -22.005  -2.381 -25.466  1.00  0.850          H  
ATOM   4168  HA  VAL A 252     -21.718  -0.016 -27.100  1.00  0.830          H  
ATOM   4169  HB  VAL A 252     -19.561  -1.927 -26.182  1.00  1.170          H  
ATOM   4170 1HG1 VAL A 252     -18.002  -0.084 -26.814  1.00  1.170          H  
ATOM   4171 2HG1 VAL A 252     -18.860  -0.703 -28.217  1.00  1.170          H  
ATOM   4172 3HG1 VAL A 252     -19.358   0.832 -27.489  1.00  1.170          H  
ATOM   4173 1HG2 VAL A 252     -19.106  -0.158 -24.643  1.00  1.170          H  
ATOM   4174 2HG2 VAL A 252     -20.474   0.790 -25.277  1.00  1.170          H  
ATOM   4175 3HG2 VAL A 252     -20.772  -0.748 -24.443  1.00  1.170          H  
ATOM   4176  N   LEU A 253     -21.087  -2.906 -28.561  1.00  0.850          N  
ATOM   4177  CA  LEU A 253     -20.940  -3.502 -29.881  1.00  0.960          C  
ATOM   4178  C   LEU A 253     -22.136  -3.108 -30.756  1.00  0.990          C  
ATOM   4179  O   LEU A 253     -21.972  -2.824 -31.942  1.00  1.030          O  
ATOM   4180  CB  LEU A 253     -20.890  -5.041 -29.790  1.00  1.300          C  
ATOM   4181  CG  LEU A 253     -19.647  -5.687 -29.108  1.00  1.300          C  
ATOM   4182  CD1 LEU A 253     -19.880  -7.194 -28.945  1.00  1.300          C  
ATOM   4183  CD2 LEU A 253     -18.429  -5.454 -29.926  1.00  1.300          C  
ATOM   4184  H   LEU A 253     -21.066  -3.487 -27.715  1.00  1.020          H  
ATOM   4185  HA  LEU A 253     -20.041  -3.120 -30.332  1.00  1.150          H  
ATOM   4186 1HB  LEU A 253     -21.769  -5.380 -29.261  1.00  1.560          H  
ATOM   4187 2HB  LEU A 253     -20.940  -5.429 -30.807  1.00  1.560          H  
ATOM   4188  HG  LEU A 253     -19.509  -5.257 -28.123  1.00  1.560          H  
ATOM   4189 1HD1 LEU A 253     -19.035  -7.642 -28.453  1.00  1.560          H  
ATOM   4190 2HD1 LEU A 253     -20.748  -7.368 -28.353  1.00  1.560          H  
ATOM   4191 3HD1 LEU A 253     -20.012  -7.648 -29.918  1.00  1.560          H  
ATOM   4192 1HD2 LEU A 253     -17.616  -5.913 -29.438  1.00  1.560          H  
ATOM   4193 2HD2 LEU A 253     -18.560  -5.897 -30.915  1.00  1.560          H  
ATOM   4194 3HD2 LEU A 253     -18.237  -4.399 -30.019  1.00  1.560          H  
ATOM   4195  N   LYS A 254     -23.339  -3.036 -30.182  1.00  1.020          N  
ATOM   4196  CA  LYS A 254     -24.511  -2.606 -30.951  1.00  1.100          C  
ATOM   4197  C   LYS A 254     -24.331  -1.180 -31.532  1.00  1.060          C  
ATOM   4198  O   LYS A 254     -24.807  -0.896 -32.635  1.00  1.210          O  
ATOM   4199  CB  LYS A 254     -25.781  -2.639 -30.090  1.00  1.510          C  
ATOM   4200  CG  LYS A 254     -26.295  -4.032 -29.708  1.00  1.510          C  
ATOM   4201  CD  LYS A 254     -27.534  -3.921 -28.796  1.00  1.510          C  
ATOM   4202  CE  LYS A 254     -28.041  -5.278 -28.344  1.00  1.510          C  
ATOM   4203  NZ  LYS A 254     -29.192  -5.149 -27.400  1.00  1.510          N  
ATOM   4204  H   LYS A 254     -23.433  -3.348 -29.208  1.00  1.220          H  
ATOM   4205  HA  LYS A 254     -24.636  -3.291 -31.790  1.00  1.320          H  
ATOM   4206 1HB  LYS A 254     -25.607  -2.091 -29.174  1.00  1.810          H  
ATOM   4207 2HB  LYS A 254     -26.582  -2.126 -30.620  1.00  1.810          H  
ATOM   4208 1HG  LYS A 254     -26.558  -4.580 -30.612  1.00  1.810          H  
ATOM   4209 2HG  LYS A 254     -25.512  -4.579 -29.188  1.00  1.810          H  
ATOM   4210 1HD  LYS A 254     -27.284  -3.333 -27.912  1.00  1.810          H  
ATOM   4211 2HD  LYS A 254     -28.331  -3.411 -29.332  1.00  1.810          H  
ATOM   4212 1HE  LYS A 254     -28.356  -5.850 -29.214  1.00  1.810          H  
ATOM   4213 2HE  LYS A 254     -27.235  -5.811 -27.843  1.00  1.810          H  
ATOM   4214 1HZ  LYS A 254     -29.504  -6.066 -27.117  1.00  1.810          H  
ATOM   4215 2HZ  LYS A 254     -28.894  -4.625 -26.580  1.00  1.810          H  
ATOM   4216 3HZ  LYS A 254     -29.951  -4.662 -27.853  1.00  1.810          H  
ATOM   4217  N   ILE A 255     -23.668  -0.291 -30.770  1.00  0.920          N  
ATOM   4218  CA  ILE A 255     -23.413   1.106 -31.162  1.00  0.920          C  
ATOM   4219  C   ILE A 255     -22.338   1.250 -32.254  1.00  0.850          C  
ATOM   4220  O   ILE A 255     -22.489   2.039 -33.190  1.00  0.900          O  
ATOM   4221  CB  ILE A 255     -22.965   1.943 -29.935  1.00  1.290          C  
ATOM   4222  CG1 ILE A 255     -24.118   2.022 -28.928  1.00  1.290          C  
ATOM   4223  CG2 ILE A 255     -22.512   3.376 -30.386  1.00  1.290          C  
ATOM   4224  CD1 ILE A 255     -23.715   2.528 -27.561  1.00  1.290          C  
ATOM   4225  H   ILE A 255     -23.350  -0.610 -29.847  1.00  1.100          H  
ATOM   4226  HA  ILE A 255     -24.343   1.520 -31.545  1.00  1.100          H  
ATOM   4227  HB  ILE A 255     -22.134   1.450 -29.440  1.00  1.550          H  
ATOM   4228 1HG1 ILE A 255     -24.889   2.674 -29.326  1.00  1.550          H  
ATOM   4229 2HG1 ILE A 255     -24.540   1.026 -28.805  1.00  1.550          H  
ATOM   4230 1HG2 ILE A 255     -22.201   3.956 -29.536  1.00  1.550          H  
ATOM   4231 2HG2 ILE A 255     -21.674   3.316 -31.076  1.00  1.550          H  
ATOM   4232 3HG2 ILE A 255     -23.345   3.881 -30.877  1.00  1.550          H  
ATOM   4233 1HD1 ILE A 255     -24.585   2.530 -26.920  1.00  1.550          H  
ATOM   4234 2HD1 ILE A 255     -22.966   1.875 -27.132  1.00  1.550          H  
ATOM   4235 3HD1 ILE A 255     -23.319   3.520 -27.628  1.00  1.550          H  
ATOM   4236  N   LEU A 256     -21.222   0.554 -32.057  1.00  0.810          N  
ATOM   4237  CA  LEU A 256     -20.042   0.582 -32.933  1.00  0.760          C  
ATOM   4238  C   LEU A 256     -20.120  -0.297 -34.194  1.00  0.760          C  
ATOM   4239  O   LEU A 256     -20.825  -1.302 -34.231  1.00  0.810          O  
ATOM   4240  CB  LEU A 256     -18.820   0.157 -32.118  1.00  1.080          C  
ATOM   4241  CG  LEU A 256     -18.360   1.029 -30.939  1.00  1.080          C  
ATOM   4242  CD1 LEU A 256     -17.117   0.354 -30.291  1.00  1.080          C  
ATOM   4243  CD2 LEU A 256     -18.049   2.442 -31.417  1.00  1.080          C  
ATOM   4244  H   LEU A 256     -21.200  -0.044 -31.225  1.00  0.970          H  
ATOM   4245  HA  LEU A 256     -19.910   1.600 -33.284  1.00  0.910          H  
ATOM   4246 1HB  LEU A 256     -19.128  -0.753 -31.638  1.00  1.300          H  
ATOM   4247 2HB  LEU A 256     -18.007  -0.070 -32.765  1.00  1.300          H  
ATOM   4248  HG  LEU A 256     -19.148   1.069 -30.186  1.00  1.300          H  
ATOM   4249 1HD1 LEU A 256     -16.793   0.944 -29.437  1.00  1.300          H  
ATOM   4250 2HD1 LEU A 256     -17.371  -0.648 -29.962  1.00  1.300          H  
ATOM   4251 3HD1 LEU A 256     -16.306   0.289 -31.011  1.00  1.300          H  
ATOM   4252 1HD2 LEU A 256     -17.718   3.028 -30.607  1.00  1.300          H  
ATOM   4253 2HD2 LEU A 256     -17.283   2.428 -32.158  1.00  1.300          H  
ATOM   4254 3HD2 LEU A 256     -18.929   2.902 -31.837  1.00  1.300          H  
ATOM   4255  N   ASN A 257     -19.363   0.060 -35.245  1.00  1.170          N  
ATOM   4256  CA  ASN A 257     -19.316  -0.818 -36.430  1.00  1.320          C  
ATOM   4257  C   ASN A 257     -18.235  -1.899 -36.245  1.00  1.220          C  
ATOM   4258  O   ASN A 257     -17.499  -1.871 -35.259  1.00  1.230          O  
ATOM   4259  CB  ASN A 257     -19.103  -0.019 -37.717  1.00  1.790          C  
ATOM   4260  CG  ASN A 257     -17.720   0.607 -37.873  1.00  1.790          C  
ATOM   4261  OD1 ASN A 257     -16.670  -0.011 -37.572  1.00  1.790          O  
ATOM   4262  ND2 ASN A 257     -17.703   1.836 -38.345  1.00  1.790          N  
ATOM   4263  H   ASN A 257     -18.805   0.924 -35.187  1.00  1.400          H  
ATOM   4264  HA  ASN A 257     -20.274  -1.335 -36.512  1.00  1.580          H  
ATOM   4265 1HB  ASN A 257     -19.294  -0.660 -38.575  1.00  2.150          H  
ATOM   4266 2HB  ASN A 257     -19.841   0.784 -37.750  1.00  2.150          H  
ATOM   4267 1HD2 ASN A 257     -16.832   2.312 -38.464  1.00  2.150          H  
ATOM   4268 2HD2 ASN A 257     -18.560   2.303 -38.570  1.00  2.150          H  
ATOM   4269  N   ARG A 258     -18.075  -2.798 -37.227  1.00  1.190          N  
ATOM   4270  CA  ARG A 258     -17.089  -3.883 -37.104  1.00  1.220          C  
ATOM   4271  C   ARG A 258     -15.633  -3.442 -36.901  1.00  1.220          C  
ATOM   4272  O   ARG A 258     -14.882  -4.115 -36.188  1.00  1.320          O  
ATOM   4273  CB  ARG A 258     -17.166  -4.845 -38.280  1.00  1.700          C  
ATOM   4274  CG  ARG A 258     -16.272  -6.092 -38.108  1.00  1.700          C  
ATOM   4275  CD  ARG A 258     -16.434  -7.094 -39.198  1.00  1.700          C  
ATOM   4276  NE  ARG A 258     -17.778  -7.714 -39.216  1.00  1.700          N  
ATOM   4277  CZ  ARG A 258     -18.196  -8.747 -38.420  1.00  1.700          C  
ATOM   4278  NH1 ARG A 258     -17.376  -9.266 -37.509  1.00  1.700          N  
ATOM   4279  NH2 ARG A 258     -19.434  -9.221 -38.582  1.00  1.700          N  
ATOM   4280  H   ARG A 258     -18.679  -2.764 -38.034  1.00  1.430          H  
ATOM   4281  HA  ARG A 258     -17.365  -4.467 -36.239  1.00  1.460          H  
ATOM   4282 1HB  ARG A 258     -18.192  -5.180 -38.408  1.00  2.040          H  
ATOM   4283 2HB  ARG A 258     -16.862  -4.336 -39.194  1.00  2.040          H  
ATOM   4284 1HG  ARG A 258     -15.223  -5.794 -38.106  1.00  2.040          H  
ATOM   4285 2HG  ARG A 258     -16.508  -6.566 -37.154  1.00  2.040          H  
ATOM   4286 1HD  ARG A 258     -16.283  -6.592 -40.155  1.00  2.040          H  
ATOM   4287 2HD  ARG A 258     -15.688  -7.879 -39.091  1.00  2.040          H  
ATOM   4288  HE  ARG A 258     -18.437  -7.360 -39.899  1.00  2.040          H  
ATOM   4289 1HH1 ARG A 258     -16.446  -8.899 -37.399  1.00  2.040          H  
ATOM   4290 2HH1 ARG A 258     -17.681 -10.033 -36.877  1.00  2.040          H  
ATOM   4291 1HH2 ARG A 258     -20.036  -8.816 -39.282  1.00  2.040          H  
ATOM   4292 2HH2 ARG A 258     -19.799 -10.020 -38.030  1.00  2.040          H  
ATOM   4293  N   HIS A 259     -15.196  -2.363 -37.557  1.00  1.240          N  
ATOM   4294  CA  HIS A 259     -13.803  -1.937 -37.411  1.00  1.290          C  
ATOM   4295  C   HIS A 259     -13.610  -1.490 -35.991  1.00  1.130          C  
ATOM   4296  O   HIS A 259     -12.615  -1.813 -35.329  1.00  1.180          O  
ATOM   4297  CB  HIS A 259     -13.411  -0.789 -38.340  1.00  1.790          C  
ATOM   4298  CG  HIS A 259     -11.954  -0.416 -38.189  1.00  1.790          C  
ATOM   4299  ND1 HIS A 259     -10.933  -1.192 -38.700  1.00  1.790          N  
ATOM   4300  CD2 HIS A 259     -11.357   0.626 -37.558  1.00  1.790          C  
ATOM   4301  CE1 HIS A 259      -9.768  -0.638 -38.403  1.00  1.790          C  
ATOM   4302  NE2 HIS A 259      -9.989   0.467 -37.709  1.00  1.790          N  
ATOM   4303  H   HIS A 259     -15.849  -1.786 -38.082  1.00  1.490          H  
ATOM   4304  HA  HIS A 259     -13.132  -2.773 -37.595  1.00  1.550          H  
ATOM   4305 1HB  HIS A 259     -13.597  -1.069 -39.375  1.00  2.140          H  
ATOM   4306 2HB  HIS A 259     -14.016   0.090 -38.119  1.00  2.140          H  
ATOM   4307  HD1 HIS A 259     -11.029  -2.111 -39.084  1.00  2.140          H  
ATOM   4308  HD2 HIS A 259     -11.754   1.478 -37.003  1.00  2.140          H  
ATOM   4309  HE1 HIS A 259      -8.840  -1.108 -38.726  1.00  2.140          H  
ATOM   4310  N   GLU A 260     -14.571  -0.690 -35.554  1.00  0.960          N  
ATOM   4311  CA  GLU A 260     -14.587  -0.113 -34.238  1.00  0.780          C  
ATOM   4312  C   GLU A 260     -14.619  -1.221 -33.174  1.00  0.720          C  
ATOM   4313  O   GLU A 260     -13.957  -1.091 -32.149  1.00  0.700          O  
ATOM   4314  CB  GLU A 260     -15.770   0.833 -34.137  1.00  1.160          C  
ATOM   4315  CG  GLU A 260     -15.645   2.094 -34.994  1.00  1.160          C  
ATOM   4316  CD  GLU A 260     -16.860   3.005 -34.991  1.00  1.160          C  
ATOM   4317  OE1 GLU A 260     -17.978   2.540 -34.848  1.00  1.160          O  
ATOM   4318  OE2 GLU A 260     -16.653   4.189 -35.097  1.00  1.160          O  
ATOM   4319  H   GLU A 260     -15.335  -0.471 -36.200  1.00  1.150          H  
ATOM   4320  HA  GLU A 260     -13.673   0.466 -34.103  1.00  0.940          H  
ATOM   4321 1HB  GLU A 260     -16.656   0.324 -34.453  1.00  1.400          H  
ATOM   4322 2HB  GLU A 260     -15.878   1.120 -33.123  1.00  1.400          H  
ATOM   4323 1HG  GLU A 260     -14.803   2.657 -34.657  1.00  1.400          H  
ATOM   4324 2HG  GLU A 260     -15.440   1.793 -36.017  1.00  1.400          H  
ATOM   4325  N   HIS A 261     -15.325  -2.337 -33.439  1.00  0.750          N  
ATOM   4326  CA  HIS A 261     -15.391  -3.467 -32.503  1.00  0.770          C  
ATOM   4327  C   HIS A 261     -14.033  -4.098 -32.336  1.00  0.800          C  
ATOM   4328  O   HIS A 261     -13.624  -4.412 -31.218  1.00  0.780          O  
ATOM   4329  CB  HIS A 261     -16.278  -4.580 -33.035  1.00  1.070          C  
ATOM   4330  CG  HIS A 261     -17.613  -4.209 -33.155  1.00  1.070          C  
ATOM   4331  ND1 HIS A 261     -18.451  -4.827 -33.996  1.00  1.070          N  
ATOM   4332  CD2 HIS A 261     -18.309  -3.257 -32.570  1.00  1.070          C  
ATOM   4333  CE1 HIS A 261     -19.617  -4.247 -33.931  1.00  1.070          C  
ATOM   4334  NE2 HIS A 261     -19.553  -3.308 -33.085  1.00  1.070          N  
ATOM   4335  H   HIS A 261     -15.899  -2.350 -34.289  1.00  0.900          H  
ATOM   4336  HA  HIS A 261     -15.744  -3.138 -31.531  1.00  0.920          H  
ATOM   4337 1HB  HIS A 261     -15.925  -4.900 -34.010  1.00  1.280          H  
ATOM   4338 2HB  HIS A 261     -16.223  -5.442 -32.369  1.00  1.280          H  
ATOM   4339  HD2 HIS A 261     -17.933  -2.565 -31.835  1.00  1.280          H  
ATOM   4340  HE1 HIS A 261     -20.497  -4.466 -34.489  1.00  1.280          H  
ATOM   4341  HE2 HIS A 261     -20.361  -2.692 -32.879  1.00  1.280          H  
ATOM   4342  N   ILE A 262     -13.306  -4.247 -33.437  1.00  0.900          N  
ATOM   4343  CA  ILE A 262     -11.987  -4.840 -33.358  1.00  1.010          C  
ATOM   4344  C   ILE A 262     -11.098  -3.964 -32.500  1.00  0.960          C  
ATOM   4345  O   ILE A 262     -10.403  -4.473 -31.610  1.00  0.970          O  
ATOM   4346  CB  ILE A 262     -11.378  -5.011 -34.762  1.00  1.370          C  
ATOM   4347  CG1 ILE A 262     -12.192  -6.088 -35.526  1.00  1.370          C  
ATOM   4348  CG2 ILE A 262      -9.865  -5.384 -34.651  1.00  1.370          C  
ATOM   4349  CD1 ILE A 262     -11.935  -6.136 -37.015  1.00  1.370          C  
ATOM   4350  H   ILE A 262     -13.726  -4.010 -34.347  1.00  1.080          H  
ATOM   4351  HA  ILE A 262     -12.069  -5.818 -32.890  1.00  1.210          H  
ATOM   4352  HB  ILE A 262     -11.478  -4.079 -35.315  1.00  1.640          H  
ATOM   4353 1HG1 ILE A 262     -11.955  -7.062 -35.107  1.00  1.640          H  
ATOM   4354 2HG1 ILE A 262     -13.252  -5.899 -35.373  1.00  1.640          H  
ATOM   4355 1HG2 ILE A 262      -9.436  -5.497 -35.639  1.00  1.640          H  
ATOM   4356 2HG2 ILE A 262      -9.309  -4.604 -34.126  1.00  1.640          H  
ATOM   4357 3HG2 ILE A 262      -9.760  -6.322 -34.104  1.00  1.640          H  
ATOM   4358 1HD1 ILE A 262     -12.554  -6.916 -37.460  1.00  1.640          H  
ATOM   4359 2HD1 ILE A 262     -12.200  -5.173 -37.454  1.00  1.640          H  
ATOM   4360 3HD1 ILE A 262     -10.895  -6.352 -37.215  1.00  1.640          H  
ATOM   4361  N   ARG A 263     -11.127  -2.657 -32.772  1.00  0.930          N  
ATOM   4362  CA  ARG A 263     -10.324  -1.701 -32.033  1.00  0.920          C  
ATOM   4363  C   ARG A 263     -10.744  -1.611 -30.556  1.00  0.800          C  
ATOM   4364  O   ARG A 263      -9.884  -1.420 -29.700  1.00  0.790          O  
ATOM   4365  CB  ARG A 263     -10.384  -0.353 -32.706  1.00  1.290          C  
ATOM   4366  CG  ARG A 263      -9.794  -0.294 -34.125  1.00  1.290          C  
ATOM   4367  CD  ARG A 263      -8.359  -0.636 -34.186  1.00  1.290          C  
ATOM   4368  NE  ARG A 263      -7.825  -0.417 -35.517  1.00  1.290          N  
ATOM   4369  CZ  ARG A 263      -6.578  -0.765 -35.921  1.00  1.290          C  
ATOM   4370  NH1 ARG A 263      -5.729  -1.370 -35.099  1.00  1.290          N  
ATOM   4371  NH2 ARG A 263      -6.204  -0.493 -37.163  1.00  1.290          N  
ATOM   4372  H   ARG A 263     -11.722  -2.331 -33.545  1.00  1.120          H  
ATOM   4373  HA  ARG A 263      -9.293  -2.047 -32.051  1.00  1.100          H  
ATOM   4374 1HB  ARG A 263     -11.426  -0.059 -32.796  1.00  1.550          H  
ATOM   4375 2HB  ARG A 263      -9.863   0.379 -32.095  1.00  1.550          H  
ATOM   4376 1HG  ARG A 263     -10.315  -0.999 -34.765  1.00  1.550          H  
ATOM   4377 2HG  ARG A 263      -9.921   0.711 -34.529  1.00  1.550          H  
ATOM   4378 1HD  ARG A 263      -7.799  -0.026 -33.477  1.00  1.550          H  
ATOM   4379 2HD  ARG A 263      -8.224  -1.690 -33.953  1.00  1.550          H  
ATOM   4380  HE  ARG A 263      -8.455   0.030 -36.212  1.00  1.550          H  
ATOM   4381 1HH1 ARG A 263      -5.989  -1.620 -34.129  1.00  1.550          H  
ATOM   4382 2HH1 ARG A 263      -4.809  -1.624 -35.422  1.00  1.550          H  
ATOM   4383 1HH2 ARG A 263      -6.848  -0.027 -37.791  1.00  1.550          H  
ATOM   4384 2HH2 ARG A 263      -5.281  -0.744 -37.483  1.00  1.550          H  
ATOM   4385  N   TYR A 264     -12.047  -1.731 -30.271  1.00  0.720          N  
ATOM   4386  CA  TYR A 264     -12.617  -1.749 -28.921  1.00  0.650          C  
ATOM   4387  C   TYR A 264     -12.002  -2.916 -28.154  1.00  0.670          C  
ATOM   4388  O   TYR A 264     -11.564  -2.763 -27.008  1.00  0.650          O  
ATOM   4389  CB  TYR A 264     -14.147  -1.775 -29.024  1.00  0.940          C  
ATOM   4390  CG  TYR A 264     -14.961  -1.949 -27.760  1.00  0.940          C  
ATOM   4391  CD1 TYR A 264     -14.768  -1.142 -26.647  1.00  0.940          C  
ATOM   4392  CD2 TYR A 264     -15.990  -2.884 -27.763  1.00  0.940          C  
ATOM   4393  CE1 TYR A 264     -15.569  -1.285 -25.549  1.00  0.940          C  
ATOM   4394  CE2 TYR A 264     -16.794  -3.023 -26.656  1.00  0.940          C  
ATOM   4395  CZ  TYR A 264     -16.577  -2.229 -25.554  1.00  0.940          C  
ATOM   4396  OH  TYR A 264     -17.371  -2.360 -24.466  1.00  0.940          O  
ATOM   4397  H   TYR A 264     -12.699  -1.788 -31.053  1.00  0.860          H  
ATOM   4398  HA  TYR A 264     -12.331  -0.832 -28.412  1.00  0.780          H  
ATOM   4399 1HB  TYR A 264     -14.473  -0.857 -29.509  1.00  1.130          H  
ATOM   4400 2HB  TYR A 264     -14.417  -2.578 -29.683  1.00  1.130          H  
ATOM   4401  HD1 TYR A 264     -13.979  -0.398 -26.633  1.00  1.130          H  
ATOM   4402  HD2 TYR A 264     -16.162  -3.505 -28.642  1.00  1.130          H  
ATOM   4403  HE1 TYR A 264     -15.412  -0.654 -24.673  1.00  1.130          H  
ATOM   4404  HE2 TYR A 264     -17.606  -3.758 -26.651  1.00  1.130          H  
ATOM   4405  HH  TYR A 264     -17.105  -1.733 -23.794  1.00  1.130          H  
ATOM   4406  N   GLY A 265     -11.975  -4.083 -28.792  1.00  0.740          N  
ATOM   4407  CA  GLY A 265     -11.366  -5.278 -28.228  1.00  0.810          C  
ATOM   4408  C   GLY A 265      -9.907  -4.995 -27.879  1.00  0.840          C  
ATOM   4409  O   GLY A 265      -9.477  -5.246 -26.746  1.00  0.860          O  
ATOM   4410  H   GLY A 265     -12.414  -4.133 -29.719  1.00  0.890          H  
ATOM   4411 1HA  GLY A 265     -11.910  -5.591 -27.339  1.00  0.970          H  
ATOM   4412 2HA  GLY A 265     -11.423  -6.087 -28.958  1.00  0.970          H  
ATOM   4413  N   GLU A 266      -9.146  -4.450 -28.846  1.00  0.880          N  
ATOM   4414  CA  GLU A 266      -7.734  -4.135 -28.627  1.00  0.940          C  
ATOM   4415  C   GLU A 266      -7.555  -3.121 -27.494  1.00  0.880          C  
ATOM   4416  O   GLU A 266      -6.641  -3.265 -26.682  1.00  0.930          O  
ATOM   4417  CB  GLU A 266      -7.093  -3.564 -29.901  1.00  1.290          C  
ATOM   4418  CG  GLU A 266      -6.927  -4.551 -31.048  1.00  1.290          C  
ATOM   4419  CD  GLU A 266      -6.333  -3.921 -32.307  1.00  1.290          C  
ATOM   4420  OE1 GLU A 266      -6.115  -2.719 -32.323  1.00  1.290          O  
ATOM   4421  OE2 GLU A 266      -6.099  -4.650 -33.243  1.00  1.290          O  
ATOM   4422  H   GLU A 266      -9.564  -4.291 -29.771  1.00  1.060          H  
ATOM   4423  HA  GLU A 266      -7.216  -5.053 -28.355  1.00  1.130          H  
ATOM   4424 1HB  GLU A 266      -7.695  -2.735 -30.264  1.00  1.550          H  
ATOM   4425 2HB  GLU A 266      -6.109  -3.164 -29.661  1.00  1.550          H  
ATOM   4426 1HG  GLU A 266      -6.280  -5.363 -30.718  1.00  1.550          H  
ATOM   4427 2HG  GLU A 266      -7.899  -4.976 -31.286  1.00  1.550          H  
ATOM   4428  N   SER A 267      -8.443  -2.127 -27.408  1.00  0.770          N  
ATOM   4429  CA  SER A 267      -8.370  -1.110 -26.370  1.00  0.700          C  
ATOM   4430  C   SER A 267      -8.428  -1.736 -24.988  1.00  0.730          C  
ATOM   4431  O   SER A 267      -7.590  -1.452 -24.126  1.00  0.760          O  
ATOM   4432  CB  SER A 267      -9.514  -0.138 -26.527  1.00  1.010          C  
ATOM   4433  OG  SER A 267      -9.502   0.815 -25.526  1.00  1.010          O  
ATOM   4434  H   SER A 267      -9.144  -2.032 -28.143  1.00  0.920          H  
ATOM   4435  HA  SER A 267      -7.431  -0.578 -26.487  1.00  0.840          H  
ATOM   4436 1HB  SER A 267      -9.455   0.338 -27.496  1.00  1.210          H  
ATOM   4437 2HB  SER A 267     -10.449  -0.668 -26.496  1.00  1.210          H  
ATOM   4438  HG  SER A 267     -10.174   1.460 -25.785  1.00  1.210          H  
ATOM   4439  N   ILE A 268      -9.388  -2.636 -24.796  1.00  0.740          N  
ATOM   4440  CA  ILE A 268      -9.552  -3.326 -23.523  1.00  0.780          C  
ATOM   4441  C   ILE A 268      -8.328  -4.195 -23.217  1.00  0.870          C  
ATOM   4442  O   ILE A 268      -7.812  -4.162 -22.085  1.00  0.910          O  
ATOM   4443  CB  ILE A 268     -10.856  -4.156 -23.564  1.00  1.080          C  
ATOM   4444  CG1 ILE A 268     -12.046  -3.174 -23.565  1.00  1.080          C  
ATOM   4445  CG2 ILE A 268     -10.942  -5.139 -22.387  1.00  1.080          C  
ATOM   4446  CD1 ILE A 268     -13.348  -3.802 -23.920  1.00  1.080          C  
ATOM   4447  H   ILE A 268     -10.055  -2.791 -25.561  1.00  0.890          H  
ATOM   4448  HA  ILE A 268      -9.648  -2.589 -22.739  1.00  0.940          H  
ATOM   4449  HB  ILE A 268     -10.894  -4.710 -24.503  1.00  1.290          H  
ATOM   4450 1HG1 ILE A 268     -12.132  -2.735 -22.576  1.00  1.290          H  
ATOM   4451 2HG1 ILE A 268     -11.850  -2.375 -24.283  1.00  1.290          H  
ATOM   4452 1HG2 ILE A 268     -11.851  -5.705 -22.445  1.00  1.290          H  
ATOM   4453 2HG2 ILE A 268     -10.120  -5.814 -22.433  1.00  1.290          H  
ATOM   4454 3HG2 ILE A 268     -10.912  -4.591 -21.449  1.00  1.290          H  
ATOM   4455 1HD1 ILE A 268     -14.130  -3.057 -23.901  1.00  1.290          H  
ATOM   4456 2HD1 ILE A 268     -13.240  -4.191 -24.910  1.00  1.290          H  
ATOM   4457 3HD1 ILE A 268     -13.612  -4.596 -23.238  1.00  1.290          H  
ATOM   4458  N   LEU A 269      -7.854  -4.933 -24.221  1.00  0.940          N  
ATOM   4459  CA  LEU A 269      -6.710  -5.814 -24.084  1.00  1.060          C  
ATOM   4460  C   LEU A 269      -5.456  -5.037 -23.650  1.00  1.070          C  
ATOM   4461  O   LEU A 269      -4.635  -5.566 -22.897  1.00  1.160          O  
ATOM   4462  CB  LEU A 269      -6.452  -6.517 -25.426  1.00  1.440          C  
ATOM   4463  CG  LEU A 269      -5.399  -7.649 -25.483  1.00  1.440          C  
ATOM   4464  CD1 LEU A 269      -5.794  -8.814 -24.529  1.00  1.440          C  
ATOM   4465  CD2 LEU A 269      -5.327  -8.144 -26.930  1.00  1.440          C  
ATOM   4466  H   LEU A 269      -8.346  -4.914 -25.123  1.00  1.130          H  
ATOM   4467  HA  LEU A 269      -6.947  -6.545 -23.325  1.00  1.270          H  
ATOM   4468 1HB  LEU A 269      -7.385  -6.883 -25.825  1.00  1.720          H  
ATOM   4469 2HB  LEU A 269      -6.099  -5.750 -26.114  1.00  1.720          H  
ATOM   4470  HG  LEU A 269      -4.423  -7.266 -25.174  1.00  1.720          H  
ATOM   4471 1HD1 LEU A 269      -5.044  -9.603 -24.598  1.00  1.720          H  
ATOM   4472 2HD1 LEU A 269      -5.837  -8.465 -23.501  1.00  1.720          H  
ATOM   4473 3HD1 LEU A 269      -6.763  -9.217 -24.816  1.00  1.720          H  
ATOM   4474 1HD2 LEU A 269      -4.585  -8.940 -27.008  1.00  1.720          H  
ATOM   4475 2HD2 LEU A 269      -6.301  -8.525 -27.234  1.00  1.720          H  
ATOM   4476 3HD2 LEU A 269      -5.042  -7.316 -27.581  1.00  1.720          H  
ATOM   4477  N   LYS A 270      -5.294  -3.803 -24.168  1.00  1.010          N  
ATOM   4478  CA  LYS A 270      -4.189  -2.894 -23.842  1.00  1.060          C  
ATOM   4479  C   LYS A 270      -4.349  -2.225 -22.475  1.00  0.980          C  
ATOM   4480  O   LYS A 270      -3.391  -2.095 -21.715  1.00  1.070          O  
ATOM   4481  CB  LYS A 270      -4.076  -1.796 -24.890  1.00  1.460          C  
ATOM   4482  CG  LYS A 270      -3.563  -2.203 -26.248  1.00  1.460          C  
ATOM   4483  CD  LYS A 270      -3.611  -0.993 -27.173  1.00  1.460          C  
ATOM   4484  CE  LYS A 270      -3.125  -1.294 -28.570  1.00  1.460          C  
ATOM   4485  NZ  LYS A 270      -3.271  -0.100 -29.454  1.00  1.460          N  
ATOM   4486  H   LYS A 270      -5.985  -3.493 -24.857  1.00  1.210          H  
ATOM   4487  HA  LYS A 270      -3.265  -3.472 -23.826  1.00  1.270          H  
ATOM   4488 1HB  LYS A 270      -5.068  -1.402 -25.056  1.00  1.760          H  
ATOM   4489 2HB  LYS A 270      -3.458  -0.982 -24.512  1.00  1.760          H  
ATOM   4490 1HG  LYS A 270      -2.534  -2.555 -26.159  1.00  1.760          H  
ATOM   4491 2HG  LYS A 270      -4.170  -3.008 -26.654  1.00  1.760          H  
ATOM   4492 1HD  LYS A 270      -4.647  -0.640 -27.245  1.00  1.760          H  
ATOM   4493 2HD  LYS A 270      -3.008  -0.189 -26.754  1.00  1.760          H  
ATOM   4494 1HE  LYS A 270      -2.077  -1.583 -28.533  1.00  1.760          H  
ATOM   4495 2HE  LYS A 270      -3.707  -2.117 -28.988  1.00  1.760          H  
ATOM   4496 1HZ  LYS A 270      -2.950  -0.314 -30.382  1.00  1.760          H  
ATOM   4497 2HZ  LYS A 270      -4.275   0.167 -29.494  1.00  1.760          H  
ATOM   4498 3HZ  LYS A 270      -2.743   0.672 -29.085  1.00  1.760          H  
ATOM   4499  N   CYS A 271      -5.573  -1.826 -22.119  1.00  0.870          N  
ATOM   4500  CA  CYS A 271      -5.803  -1.134 -20.847  1.00  0.900          C  
ATOM   4501  C   CYS A 271      -5.349  -1.986 -19.667  1.00  1.020          C  
ATOM   4502  O   CYS A 271      -4.824  -1.458 -18.673  1.00  1.090          O  
ATOM   4503  CB  CYS A 271      -7.280  -0.784 -20.668  1.00  1.250          C  
ATOM   4504  SG  CYS A 271      -7.881   0.504 -21.788  1.00  1.250          S  
ATOM   4505  H   CYS A 271      -6.343  -1.922 -22.786  1.00  1.040          H  
ATOM   4506  HA  CYS A 271      -5.231  -0.209 -20.856  1.00  1.080          H  
ATOM   4507 1HB  CYS A 271      -7.885  -1.681 -20.833  1.00  1.500          H  
ATOM   4508 2HB  CYS A 271      -7.453  -0.453 -19.645  1.00  1.500          H  
ATOM   4509  HG  CYS A 271      -7.684  -0.197 -22.932  1.00  1.500          H  
ATOM   4510  N   SER A 272      -5.466  -3.302 -19.836  1.00  1.090          N  
ATOM   4511  CA  SER A 272      -5.128  -4.345 -18.877  1.00  1.270          C  
ATOM   4512  C   SER A 272      -3.683  -4.295 -18.395  1.00  1.380          C  
ATOM   4513  O   SER A 272      -3.362  -4.817 -17.328  1.00  1.590          O  
ATOM   4514  CB  SER A 272      -5.246  -5.649 -19.569  1.00  1.710          C  
ATOM   4515  OG  SER A 272      -4.161  -5.782 -20.433  1.00  1.710          O  
ATOM   4516  H   SER A 272      -5.955  -3.614 -20.688  1.00  1.310          H  
ATOM   4517  HA  SER A 272      -5.808  -4.274 -18.031  1.00  1.520          H  
ATOM   4518 1HB  SER A 272      -5.283  -6.480 -18.869  1.00  2.050          H  
ATOM   4519 2HB  SER A 272      -6.161  -5.630 -20.147  1.00  2.050          H  
ATOM   4520  HG  SER A 272      -4.501  -6.112 -21.284  1.00  2.050          H  
ATOM   4521  N   ILE A 273      -2.807  -3.643 -19.155  1.00  1.320          N  
ATOM   4522  CA  ILE A 273      -1.391  -3.556 -18.839  1.00  1.490          C  
ATOM   4523  C   ILE A 273      -1.132  -2.949 -17.477  1.00  1.510          C  
ATOM   4524  O   ILE A 273      -0.206  -3.358 -16.778  1.00  1.630          O  
ATOM   4525  CB  ILE A 273      -0.630  -2.775 -19.938  1.00  2.020          C  
ATOM   4526  CG1 ILE A 273      -0.625  -3.633 -21.240  1.00  2.020          C  
ATOM   4527  CG2 ILE A 273       0.812  -2.410 -19.471  1.00  2.020          C  
ATOM   4528  CD1 ILE A 273      -0.195  -2.898 -22.502  1.00  2.020          C  
ATOM   4529  H   ILE A 273      -3.151  -3.194 -20.009  1.00  1.580          H  
ATOM   4530  HA  ILE A 273      -0.994  -4.573 -18.829  1.00  1.790          H  
ATOM   4531  HB  ILE A 273      -1.179  -1.857 -20.162  1.00  2.420          H  
ATOM   4532 1HG1 ILE A 273       0.042  -4.479 -21.092  1.00  2.420          H  
ATOM   4533 2HG1 ILE A 273      -1.636  -4.017 -21.403  1.00  2.420          H  
ATOM   4534 1HG2 ILE A 273       1.324  -1.858 -20.249  1.00  2.420          H  
ATOM   4535 2HG2 ILE A 273       0.782  -1.792 -18.580  1.00  2.420          H  
ATOM   4536 3HG2 ILE A 273       1.366  -3.325 -19.253  1.00  2.420          H  
ATOM   4537 1HD1 ILE A 273      -0.240  -3.587 -23.345  1.00  2.420          H  
ATOM   4538 2HD1 ILE A 273      -0.879  -2.064 -22.681  1.00  2.420          H  
ATOM   4539 3HD1 ILE A 273       0.817  -2.523 -22.402  1.00  2.420          H  
ATOM   4540  N   LEU A 274      -1.891  -1.921 -17.114  1.00  1.430          N  
ATOM   4541  CA  LEU A 274      -1.647  -1.241 -15.852  1.00  1.540          C  
ATOM   4542  C   LEU A 274      -2.499  -1.782 -14.704  1.00  1.580          C  
ATOM   4543  O   LEU A 274      -2.478  -1.239 -13.593  1.00  1.750          O  
ATOM   4544  CB  LEU A 274      -1.907   0.260 -16.029  1.00  2.110          C  
ATOM   4545  CG  LEU A 274      -1.026   0.995 -17.101  1.00  2.110          C  
ATOM   4546  CD1 LEU A 274      -1.481   2.450 -17.196  1.00  2.110          C  
ATOM   4547  CD2 LEU A 274       0.462   0.915 -16.738  1.00  2.110          C  
ATOM   4548  H   LEU A 274      -2.675  -1.631 -17.710  1.00  1.720          H  
ATOM   4549  HA  LEU A 274      -0.610  -1.398 -15.573  1.00  1.850          H  
ATOM   4550 1HB  LEU A 274      -2.952   0.390 -16.311  1.00  2.530          H  
ATOM   4551 2HB  LEU A 274      -1.748   0.753 -15.071  1.00  2.530          H  
ATOM   4552  HG  LEU A 274      -1.181   0.527 -18.075  1.00  2.530          H  
ATOM   4553 1HD1 LEU A 274      -0.894   2.971 -17.954  1.00  2.530          H  
ATOM   4554 2HD1 LEU A 274      -2.537   2.488 -17.472  1.00  2.530          H  
ATOM   4555 3HD1 LEU A 274      -1.342   2.938 -16.232  1.00  2.530          H  
ATOM   4556 1HD2 LEU A 274       1.044   1.434 -17.498  1.00  2.530          H  
ATOM   4557 2HD2 LEU A 274       0.628   1.386 -15.770  1.00  2.530          H  
ATOM   4558 3HD2 LEU A 274       0.790  -0.119 -16.695  1.00  2.530          H  
ATOM   4559  N   LYS A 275      -3.264  -2.842 -14.944  1.00  1.500          N  
ATOM   4560  CA  LYS A 275      -4.149  -3.354 -13.912  1.00  1.620          C  
ATOM   4561  C   LYS A 275      -3.469  -4.291 -12.936  1.00  1.750          C  
ATOM   4562  O   LYS A 275      -3.630  -5.510 -13.009  1.00  2.040          O  
ATOM   4563  CB  LYS A 275      -5.363  -4.043 -14.534  1.00  2.220          C  
ATOM   4564  CG  LYS A 275      -6.225  -3.151 -15.424  1.00  2.220          C  
ATOM   4565  CD  LYS A 275      -6.927  -2.058 -14.643  1.00  2.220          C  
ATOM   4566  CE  LYS A 275      -7.821  -1.244 -15.537  1.00  2.220          C  
ATOM   4567  NZ  LYS A 275      -8.525  -0.172 -14.789  1.00  2.220          N  
ATOM   4568  H   LYS A 275      -3.220  -3.328 -15.845  1.00  1.800          H  
ATOM   4569  HA  LYS A 275      -4.499  -2.510 -13.323  1.00  1.940          H  
ATOM   4570 1HB  LYS A 275      -5.023  -4.877 -15.151  1.00  2.660          H  
ATOM   4571 2HB  LYS A 275      -5.996  -4.444 -13.742  1.00  2.660          H  
ATOM   4572 1HG  LYS A 275      -5.593  -2.682 -16.179  1.00  2.660          H  
ATOM   4573 2HG  LYS A 275      -6.973  -3.763 -15.926  1.00  2.660          H  
ATOM   4574 1HD  LYS A 275      -7.522  -2.499 -13.843  1.00  2.660          H  
ATOM   4575 2HD  LYS A 275      -6.201  -1.379 -14.206  1.00  2.660          H  
ATOM   4576 1HE  LYS A 275      -7.217  -0.787 -16.322  1.00  2.660          H  
ATOM   4577 2HE  LYS A 275      -8.562  -1.896 -15.998  1.00  2.660          H  
ATOM   4578 1HZ  LYS A 275      -9.113   0.351 -15.448  1.00  2.660          H  
ATOM   4579 2HZ  LYS A 275      -9.114  -0.570 -14.058  1.00  2.660          H  
ATOM   4580 3HZ  LYS A 275      -7.871   0.460 -14.361  1.00  2.660          H  
ATOM   4581  N   SER A 276      -2.719  -3.720 -11.997  1.00  2.010          N  
ATOM   4582  CA  SER A 276      -1.987  -4.511 -10.995  1.00  2.250          C  
ATOM   4583  C   SER A 276      -2.965  -5.287 -10.099  1.00  2.280          C  
ATOM   4584  O   SER A 276      -2.615  -6.295  -9.480  1.00  2.190          O  
ATOM   4585  CB  SER A 276      -1.107  -3.610 -10.147  1.00  3.050          C  
ATOM   4586  OG  SER A 276      -1.877  -2.769  -9.334  1.00  3.050          O  
ATOM   4587  H   SER A 276      -2.644  -2.698 -12.034  1.00  2.410          H  
ATOM   4588  HA  SER A 276      -1.357  -5.225 -11.516  1.00  2.700          H  
ATOM   4589 1HB  SER A 276      -0.449  -4.220  -9.526  1.00  3.660          H  
ATOM   4590 2HB  SER A 276      -0.476  -3.008 -10.799  1.00  3.660          H  
ATOM   4591  HG  SER A 276      -1.253  -2.186  -8.891  1.00  3.660          H  
ATOM   4592  N   GLN A 277      -4.205  -4.803 -10.064  1.00  2.500          N  
ATOM   4593  CA  GLN A 277      -5.334  -5.364  -9.334  1.00  2.660          C  
ATOM   4594  C   GLN A 277      -6.108  -6.433 -10.116  1.00  2.540          C  
ATOM   4595  O   GLN A 277      -7.131  -6.918  -9.634  1.00  3.110          O  
ATOM   4596  CB  GLN A 277      -6.310  -4.257  -8.909  1.00  3.660          C  
ATOM   4597  CG  GLN A 277      -7.120  -3.599 -10.048  1.00  3.660          C  
ATOM   4598  CD  GLN A 277      -6.392  -2.457 -10.710  1.00  3.660          C  
ATOM   4599  OE1 GLN A 277      -5.164  -2.464 -10.814  1.00  3.660          O  
ATOM   4600  NE2 GLN A 277      -7.144  -1.461 -11.150  1.00  3.660          N  
ATOM   4601  H   GLN A 277      -4.351  -3.945 -10.591  1.00  3.000          H  
ATOM   4602  HA  GLN A 277      -4.944  -5.837  -8.434  1.00  3.190          H  
ATOM   4603 1HB  GLN A 277      -7.022  -4.664  -8.192  1.00  4.390          H  
ATOM   4604 2HB  GLN A 277      -5.754  -3.470  -8.401  1.00  4.390          H  
ATOM   4605 1HG  GLN A 277      -7.358  -4.331 -10.815  1.00  4.390          H  
ATOM   4606 2HG  GLN A 277      -8.042  -3.205  -9.622  1.00  4.390          H  
ATOM   4607 1HE2 GLN A 277      -6.725  -0.664 -11.590  1.00  4.390          H  
ATOM   4608 2HE2 GLN A 277      -8.143  -1.495 -11.040  1.00  4.390          H  
ATOM   4609  N   HIS A 278      -5.689  -6.745 -11.344  1.00  2.120          N  
ATOM   4610  CA  HIS A 278      -6.421  -7.697 -12.175  1.00  2.180          C  
ATOM   4611  C   HIS A 278      -6.565  -9.057 -11.514  1.00  2.270          C  
ATOM   4612  O   HIS A 278      -5.619  -9.595 -10.933  1.00  2.350          O  
ATOM   4613  CB  HIS A 278      -5.745  -7.837 -13.543  1.00  3.030          C  
ATOM   4614  CG  HIS A 278      -6.502  -8.661 -14.543  1.00  3.030          C  
ATOM   4615  ND1 HIS A 278      -6.390 -10.027 -14.624  1.00  3.030          N  
ATOM   4616  CD2 HIS A 278      -7.401  -8.296 -15.479  1.00  3.030          C  
ATOM   4617  CE1 HIS A 278      -7.176 -10.479 -15.583  1.00  3.030          C  
ATOM   4618  NE2 HIS A 278      -7.820  -9.446 -16.130  1.00  3.030          N  
ATOM   4619  H   HIS A 278      -4.834  -6.323 -11.717  1.00  2.540          H  
ATOM   4620  HA  HIS A 278      -7.428  -7.318 -12.347  1.00  2.620          H  
ATOM   4621 1HB  HIS A 278      -5.599  -6.860 -13.968  1.00  3.630          H  
ATOM   4622 2HB  HIS A 278      -4.758  -8.278 -13.411  1.00  3.630          H  
ATOM   4623  HD1 HIS A 278      -5.784 -10.612 -14.072  1.00  3.630          H  
ATOM   4624  HD2 HIS A 278      -7.795  -7.321 -15.750  1.00  3.630          H  
ATOM   4625  HE1 HIS A 278      -7.200 -11.535 -15.790  1.00  3.630          H  
ATOM   4626  N   ILE A 279      -7.760  -9.622 -11.642  1.00  2.860          N  
ATOM   4627  CA  ILE A 279      -8.084 -10.912 -11.069  1.00  3.340          C  
ATOM   4628  C   ILE A 279      -8.015 -12.022 -12.108  1.00  3.020          C  
ATOM   4629  O   ILE A 279      -8.621 -11.937 -13.171  1.00  3.330          O  
ATOM   4630  CB  ILE A 279      -9.486 -10.850 -10.429  1.00  4.480          C  
ATOM   4631  CG1 ILE A 279      -9.566  -9.680  -9.380  1.00  4.480          C  
ATOM   4632  CG2 ILE A 279      -9.850 -12.157  -9.790  1.00  4.480          C  
ATOM   4633  CD1 ILE A 279      -8.567  -9.735  -8.217  1.00  4.480          C  
ATOM   4634  H   ILE A 279      -8.478  -9.124 -12.148  1.00  3.430          H  
ATOM   4635  HA  ILE A 279      -7.352 -11.147 -10.302  1.00  4.010          H  
ATOM   4636  HB  ILE A 279     -10.225 -10.635 -11.205  1.00  5.380          H  
ATOM   4637 1HG1 ILE A 279      -9.413  -8.734  -9.899  1.00  5.380          H  
ATOM   4638 2HG1 ILE A 279     -10.565  -9.683  -8.959  1.00  5.380          H  
ATOM   4639 1HG2 ILE A 279     -10.845 -12.059  -9.375  1.00  5.380          H  
ATOM   4640 2HG2 ILE A 279      -9.850 -12.951 -10.533  1.00  5.380          H  
ATOM   4641 3HG2 ILE A 279      -9.153 -12.409  -9.005  1.00  5.380          H  
ATOM   4642 1HD1 ILE A 279      -8.737  -8.874  -7.572  1.00  5.380          H  
ATOM   4643 2HD1 ILE A 279      -8.697 -10.639  -7.643  1.00  5.380          H  
ATOM   4644 3HD1 ILE A 279      -7.547  -9.690  -8.594  1.00  5.380          H  
ATOM   4645  N   ASN A 280      -7.254 -13.056 -11.781  1.00  2.790          N  
ATOM   4646  CA  ASN A 280      -7.035 -14.207 -12.643  1.00  2.750          C  
ATOM   4647  C   ASN A 280      -8.146 -15.246 -12.517  1.00  2.100          C  
ATOM   4648  O   ASN A 280      -9.117 -15.052 -11.791  1.00  2.280          O  
ATOM   4649  CB  ASN A 280      -5.679 -14.810 -12.346  1.00  3.870          C  
ATOM   4650  CG  ASN A 280      -4.568 -13.891 -12.756  1.00  3.870          C  
ATOM   4651  OD1 ASN A 280      -4.638 -13.235 -13.805  1.00  3.870          O  
ATOM   4652  ND2 ASN A 280      -3.541 -13.828 -11.955  1.00  3.870          N  
ATOM   4653  H   ASN A 280      -6.798 -13.028 -10.880  1.00  3.350          H  
ATOM   4654  HA  ASN A 280      -7.040 -13.862 -13.680  1.00  3.300          H  
ATOM   4655 1HB  ASN A 280      -5.598 -15.010 -11.275  1.00  4.640          H  
ATOM   4656 2HB  ASN A 280      -5.561 -15.759 -12.863  1.00  4.640          H  
ATOM   4657 1HD2 ASN A 280      -2.771 -13.231 -12.181  1.00  4.640          H  
ATOM   4658 2HD2 ASN A 280      -3.518 -14.374 -11.119  1.00  4.640          H  
ATOM   4659  N   ASN A 281      -8.027 -16.324 -13.280  1.00  2.040          N  
ATOM   4660  CA  ASN A 281      -9.009 -17.397 -13.285  1.00  1.930          C  
ATOM   4661  C   ASN A 281      -8.630 -18.499 -12.274  1.00  1.780          C  
ATOM   4662  O   ASN A 281      -7.451 -18.612 -11.943  1.00  2.150          O  
ATOM   4663  CB  ASN A 281      -9.093 -17.951 -14.689  1.00  2.750          C  
ATOM   4664  CG  ASN A 281      -9.648 -16.983 -15.662  1.00  2.750          C  
ATOM   4665  OD1 ASN A 281     -10.567 -16.223 -15.361  1.00  2.750          O  
ATOM   4666  ND2 ASN A 281      -9.110 -17.002 -16.851  1.00  2.750          N  
ATOM   4667  H   ASN A 281      -7.213 -16.410 -13.870  1.00  2.450          H  
ATOM   4668  HA  ASN A 281      -9.958 -16.955 -12.993  1.00  2.320          H  
ATOM   4669 1HB  ASN A 281      -8.096 -18.237 -15.017  1.00  3.300          H  
ATOM   4670 2HB  ASN A 281      -9.684 -18.819 -14.712  1.00  3.300          H  
ATOM   4671 1HD2 ASN A 281      -9.443 -16.384 -17.566  1.00  3.300          H  
ATOM   4672 2HD2 ASN A 281      -8.368 -17.641 -17.059  1.00  3.300          H  
ATOM   4673  N   VAL A 282      -9.583 -19.332 -11.781  1.00  1.980          N  
ATOM   4674  CA  VAL A 282     -11.021 -19.305 -12.093  1.00  2.340          C  
ATOM   4675  C   VAL A 282     -11.811 -18.838 -10.860  1.00  2.160          C  
ATOM   4676  O   VAL A 282     -12.485 -17.811 -10.891  1.00  2.710          O  
ATOM   4677  CB  VAL A 282     -11.535 -20.706 -12.524  1.00  3.130          C  
ATOM   4678  CG1 VAL A 282     -13.030 -20.649 -12.822  1.00  3.130          C  
ATOM   4679  CG2 VAL A 282     -10.815 -21.195 -13.737  1.00  3.130          C  
ATOM   4680  H   VAL A 282      -9.254 -20.040 -11.143  1.00  2.380          H  
ATOM   4681  HA  VAL A 282     -11.218 -18.630 -12.910  1.00  2.810          H  
ATOM   4682  HB  VAL A 282     -11.377 -21.407 -11.708  1.00  3.760          H  
ATOM   4683 1HG1 VAL A 282     -13.384 -21.616 -13.125  1.00  3.760          H  
ATOM   4684 2HG1 VAL A 282     -13.574 -20.329 -11.955  1.00  3.760          H  
ATOM   4685 3HG1 VAL A 282     -13.202 -19.962 -13.638  1.00  3.760          H  
ATOM   4686 1HG2 VAL A 282     -11.194 -22.185 -13.998  1.00  3.760          H  
ATOM   4687 2HG2 VAL A 282     -10.996 -20.522 -14.557  1.00  3.760          H  
ATOM   4688 3HG2 VAL A 282      -9.745 -21.258 -13.537  1.00  3.760          H  
ATOM   4689  N   ALA A 283     -11.673 -19.552  -9.740  1.00  2.040          N  
ATOM   4690  CA  ALA A 283     -12.439 -19.219  -8.532  1.00  2.390          C  
ATOM   4691  C   ALA A 283     -12.159 -17.778  -8.097  1.00  1.800          C  
ATOM   4692  O   ALA A 283     -13.052 -17.093  -7.586  1.00  2.180          O  
ATOM   4693  CB  ALA A 283     -12.119 -20.176  -7.401  1.00  3.210          C  
ATOM   4694  H   ALA A 283     -11.078 -20.364  -9.749  1.00  2.450          H  
ATOM   4695  HA  ALA A 283     -13.500 -19.306  -8.771  1.00  2.870          H  
ATOM   4696 1HB  ALA A 283     -12.719 -19.920  -6.540  1.00  3.850          H  
ATOM   4697 2HB  ALA A 283     -12.347 -21.188  -7.703  1.00  3.850          H  
ATOM   4698 3HB  ALA A 283     -11.066 -20.100  -7.146  1.00  3.850          H  
ATOM   4699  N   ALA A 284     -10.933 -17.299  -8.332  1.00  1.510          N  
ATOM   4700  CA  ALA A 284     -10.579 -15.949  -7.949  1.00  1.540          C  
ATOM   4701  C   ALA A 284     -11.492 -14.924  -8.589  1.00  1.320          C  
ATOM   4702  O   ALA A 284     -11.860 -13.940  -7.947  1.00  1.280          O  
ATOM   4703  CB  ALA A 284      -9.140 -15.660  -8.338  1.00  2.140          C  
ATOM   4704  H   ALA A 284     -10.227 -17.894  -8.737  1.00  1.810          H  
ATOM   4705  HA  ALA A 284     -10.697 -15.868  -6.899  1.00  1.850          H  
ATOM   4706 1HB  ALA A 284      -8.883 -14.657  -8.021  1.00  2.570          H  
ATOM   4707 2HB  ALA A 284      -8.477 -16.372  -7.864  1.00  2.570          H  
ATOM   4708 3HB  ALA A 284      -9.036 -15.739  -9.414  1.00  2.570          H  
ATOM   4709  N   GLN A 285     -11.869 -15.155  -9.842  1.00  1.390          N  
ATOM   4710  CA  GLN A 285     -12.754 -14.273 -10.579  1.00  1.310          C  
ATOM   4711  C   GLN A 285     -14.165 -14.324 -10.016  1.00  1.320          C  
ATOM   4712  O   GLN A 285     -14.896 -13.335 -10.045  1.00  1.260          O  
ATOM   4713  CB  GLN A 285     -12.698 -14.608 -12.051  1.00  1.870          C  
ATOM   4714  CG  GLN A 285     -13.575 -13.768 -12.951  1.00  1.870          C  
ATOM   4715  CD  GLN A 285     -13.242 -12.326 -12.970  1.00  1.870          C  
ATOM   4716  OE1 GLN A 285     -12.136 -11.917 -13.315  1.00  1.870          O  
ATOM   4717  NE2 GLN A 285     -14.218 -11.549 -12.581  1.00  1.870          N  
ATOM   4718  H   GLN A 285     -11.572 -16.013 -10.305  1.00  1.670          H  
ATOM   4719  HA  GLN A 285     -12.403 -13.254 -10.468  1.00  1.570          H  
ATOM   4720 1HB  GLN A 285     -11.668 -14.498 -12.401  1.00  2.240          H  
ATOM   4721 2HB  GLN A 285     -12.940 -15.614 -12.140  1.00  2.240          H  
ATOM   4722 1HG  GLN A 285     -13.440 -14.128 -13.963  1.00  2.240          H  
ATOM   4723 2HG  GLN A 285     -14.616 -13.881 -12.657  1.00  2.240          H  
ATOM   4724 1HE2 GLN A 285     -14.114 -10.540 -12.545  1.00  2.240          H  
ATOM   4725 2HE2 GLN A 285     -15.083 -11.958 -12.279  1.00  2.240          H  
ATOM   4726  N   TYR A 286     -14.580 -15.498  -9.548  1.00  1.570          N  
ATOM   4727  CA  TYR A 286     -15.922 -15.628  -8.990  1.00  1.810          C  
ATOM   4728  C   TYR A 286     -16.121 -14.647  -7.812  1.00  1.820          C  
ATOM   4729  O   TYR A 286     -17.139 -13.960  -7.738  1.00  2.100          O  
ATOM   4730  CB  TYR A 286     -16.213 -17.068  -8.538  1.00  2.440          C  
ATOM   4731  CG  TYR A 286     -17.621 -17.268  -7.972  1.00  2.440          C  
ATOM   4732  CD1 TYR A 286     -18.731 -17.344  -8.793  1.00  2.440          C  
ATOM   4733  CD2 TYR A 286     -17.790 -17.386  -6.633  1.00  2.440          C  
ATOM   4734  CE1 TYR A 286     -19.974 -17.520  -8.258  1.00  2.440          C  
ATOM   4735  CE2 TYR A 286     -19.035 -17.566  -6.094  1.00  2.440          C  
ATOM   4736  CZ  TYR A 286     -20.125 -17.631  -6.904  1.00  2.440          C  
ATOM   4737  OH  TYR A 286     -21.370 -17.809  -6.357  1.00  2.440          O  
ATOM   4738  H   TYR A 286     -13.946 -16.303  -9.595  1.00  1.880          H  
ATOM   4739  HA  TYR A 286     -16.641 -15.363  -9.765  1.00  2.170          H  
ATOM   4740 1HB  TYR A 286     -16.040 -17.771  -9.339  1.00  2.930          H  
ATOM   4741 2HB  TYR A 286     -15.517 -17.329  -7.751  1.00  2.930          H  
ATOM   4742  HD1 TYR A 286     -18.639 -17.253  -9.855  1.00  2.930          H  
ATOM   4743  HD2 TYR A 286     -16.933 -17.344  -5.996  1.00  2.930          H  
ATOM   4744  HE1 TYR A 286     -20.835 -17.564  -8.908  1.00  2.930          H  
ATOM   4745  HE2 TYR A 286     -19.154 -17.661  -5.016  1.00  2.930          H  
ATOM   4746  HH  TYR A 286     -22.030 -17.848  -7.055  1.00  2.930          H  
ATOM   4747  N   LEU A 287     -15.169 -14.607  -6.865  1.00  1.660          N  
ATOM   4748  CA  LEU A 287     -15.361 -13.716  -5.696  1.00  1.810          C  
ATOM   4749  C   LEU A 287     -14.647 -12.353  -5.679  1.00  1.640          C  
ATOM   4750  O   LEU A 287     -15.091 -11.457  -4.957  1.00  1.900          O  
ATOM   4751  CB  LEU A 287     -14.961 -14.393  -4.371  1.00  2.470          C  
ATOM   4752  CG  LEU A 287     -15.673 -15.704  -3.984  1.00  2.470          C  
ATOM   4753  CD1 LEU A 287     -15.168 -16.213  -2.669  1.00  2.470          C  
ATOM   4754  CD2 LEU A 287     -17.112 -15.484  -3.866  1.00  2.470          C  
ATOM   4755  H   LEU A 287     -14.359 -15.229  -6.985  1.00  1.990          H  
ATOM   4756  HA  LEU A 287     -16.422 -13.479  -5.650  1.00  2.170          H  
ATOM   4757 1HB  LEU A 287     -13.903 -14.575  -4.411  1.00  2.970          H  
ATOM   4758 2HB  LEU A 287     -15.143 -13.680  -3.565  1.00  2.970          H  
ATOM   4759  HG  LEU A 287     -15.459 -16.451  -4.732  1.00  2.970          H  
ATOM   4760 1HD1 LEU A 287     -15.688 -17.138  -2.436  1.00  2.970          H  
ATOM   4761 2HD1 LEU A 287     -14.126 -16.406  -2.681  1.00  2.970          H  
ATOM   4762 3HD1 LEU A 287     -15.384 -15.478  -1.909  1.00  2.970          H  
ATOM   4763 1HD2 LEU A 287     -17.595 -16.415  -3.581  1.00  2.970          H  
ATOM   4764 2HD2 LEU A 287     -17.274 -14.740  -3.101  1.00  2.970          H  
ATOM   4765 3HD2 LEU A 287     -17.530 -15.143  -4.804  1.00  2.970          H  
ATOM   4766  N   LEU A 288     -13.528 -12.181  -6.380  1.00  1.320          N  
ATOM   4767  CA  LEU A 288     -12.773 -10.936  -6.245  1.00  1.360          C  
ATOM   4768  C   LEU A 288     -13.013  -9.939  -7.380  1.00  1.360          C  
ATOM   4769  O   LEU A 288     -13.321 -10.316  -8.507  1.00  1.670          O  
ATOM   4770  CB  LEU A 288     -11.280 -11.265  -6.183  1.00  1.890          C  
ATOM   4771  CG  LEU A 288     -10.831 -12.276  -5.097  1.00  1.890          C  
ATOM   4772  CD1 LEU A 288      -9.353 -12.509  -5.250  1.00  1.890          C  
ATOM   4773  CD2 LEU A 288     -11.147 -11.778  -3.710  1.00  1.890          C  
ATOM   4774  H   LEU A 288     -13.158 -12.908  -6.997  1.00  1.580          H  
ATOM   4775  HA  LEU A 288     -13.075 -10.448  -5.322  1.00  1.630          H  
ATOM   4776 1HB  LEU A 288     -10.996 -11.677  -7.134  1.00  2.270          H  
ATOM   4777 2HB  LEU A 288     -10.729 -10.341  -6.036  1.00  2.270          H  
ATOM   4778  HG  LEU A 288     -11.340 -13.228  -5.262  1.00  2.270          H  
ATOM   4779 1HD1 LEU A 288      -9.017 -13.228  -4.504  1.00  2.270          H  
ATOM   4780 2HD1 LEU A 288      -9.150 -12.889  -6.251  1.00  2.270          H  
ATOM   4781 3HD1 LEU A 288      -8.838 -11.569  -5.098  1.00  2.270          H  
ATOM   4782 1HD2 LEU A 288     -10.806 -12.521  -3.005  1.00  2.270          H  
ATOM   4783 2HD2 LEU A 288     -10.630 -10.835  -3.529  1.00  2.270          H  
ATOM   4784 3HD2 LEU A 288     -12.219 -11.637  -3.593  1.00  2.270          H  
ATOM   4785  N   GLY A 289     -12.818  -8.647  -7.094  1.00  1.160          N  
ATOM   4786  CA  GLY A 289     -12.951  -7.595  -8.107  1.00  1.290          C  
ATOM   4787  C   GLY A 289     -14.405  -7.165  -8.285  1.00  1.420          C  
ATOM   4788  O   GLY A 289     -15.257  -7.488  -7.465  1.00  1.780          O  
ATOM   4789  H   GLY A 289     -12.579  -8.389  -6.147  1.00  1.390          H  
ATOM   4790 1HA  GLY A 289     -12.347  -6.735  -7.820  1.00  1.550          H  
ATOM   4791 2HA  GLY A 289     -12.557  -7.956  -9.056  1.00  1.550          H  
ATOM   4792  N   PHE A 290     -14.664  -6.360  -9.311  1.00  1.430          N  
ATOM   4793  CA  PHE A 290     -15.998  -5.822  -9.593  1.00  1.760          C  
ATOM   4794  C   PHE A 290     -16.220  -5.795 -11.098  1.00  1.860          C  
ATOM   4795  O   PHE A 290     -17.015  -5.014 -11.627  1.00  2.160          O  
ATOM   4796  CB  PHE A 290     -16.130  -4.420  -9.006  1.00  2.330          C  
ATOM   4797  CG  PHE A 290     -15.104  -3.457  -9.548  1.00  2.330          C  
ATOM   4798  CD1 PHE A 290     -15.378  -2.666 -10.655  1.00  2.330          C  
ATOM   4799  CD2 PHE A 290     -13.854  -3.357  -8.959  1.00  2.330          C  
ATOM   4800  CE1 PHE A 290     -14.436  -1.799 -11.158  1.00  2.330          C  
ATOM   4801  CE2 PHE A 290     -12.910  -2.492  -9.462  1.00  2.330          C  
ATOM   4802  CZ  PHE A 290     -13.201  -1.709 -10.563  1.00  2.330          C  
ATOM   4803  H   PHE A 290     -13.904  -6.091  -9.927  1.00  1.720          H  
ATOM   4804  HA  PHE A 290     -16.751  -6.474  -9.146  1.00  2.110          H  
ATOM   4805 1HB  PHE A 290     -17.128  -4.027  -9.219  1.00  2.800          H  
ATOM   4806 2HB  PHE A 290     -16.023  -4.470  -7.923  1.00  2.800          H  
ATOM   4807  HD1 PHE A 290     -16.361  -2.738 -11.130  1.00  2.800          H  
ATOM   4808  HD2 PHE A 290     -13.625  -3.973  -8.091  1.00  2.800          H  
ATOM   4809  HE1 PHE A 290     -14.671  -1.185 -12.028  1.00  2.800          H  
ATOM   4810  HE2 PHE A 290     -11.930  -2.417  -8.995  1.00  2.800          H  
ATOM   4811  HZ  PHE A 290     -12.445  -1.015 -10.962  1.00  2.800          H  
ATOM   4812  N   ASN A 291     -15.449  -6.619 -11.781  1.00  1.640          N  
ATOM   4813  CA  ASN A 291     -15.430  -6.701 -13.229  1.00  1.680          C  
ATOM   4814  C   ASN A 291     -14.994  -8.094 -13.682  1.00  1.560          C  
ATOM   4815  O   ASN A 291     -14.464  -8.858 -12.870  1.00  1.650          O  
ATOM   4816  CB  ASN A 291     -14.509  -5.622 -13.747  1.00  2.340          C  
ATOM   4817  CG  ASN A 291     -13.113  -5.772 -13.189  1.00  2.340          C  
ATOM   4818  OD1 ASN A 291     -12.775  -5.161 -12.158  1.00  2.340          O  
ATOM   4819  ND2 ASN A 291     -12.297  -6.583 -13.821  1.00  2.340          N  
ATOM   4820  H   ASN A 291     -14.861  -7.250 -11.256  1.00  1.970          H  
ATOM   4821  HA  ASN A 291     -16.439  -6.533 -13.614  1.00  2.020          H  
ATOM   4822 1HB  ASN A 291     -14.461  -5.674 -14.839  1.00  2.800          H  
ATOM   4823 2HB  ASN A 291     -14.902  -4.642 -13.479  1.00  2.800          H  
ATOM   4824 1HD2 ASN A 291     -11.370  -6.720 -13.484  1.00  2.800          H  
ATOM   4825 2HD2 ASN A 291     -12.609  -7.114 -14.641  1.00  2.800          H  
ATOM   4826  N   SER A 292     -15.216  -8.402 -14.966  1.00  1.440          N  
ATOM   4827  CA  SER A 292     -14.858  -9.670 -15.613  1.00  1.340          C  
ATOM   4828  C   SER A 292     -13.388  -9.701 -16.023  1.00  1.210          C  
ATOM   4829  O   SER A 292     -12.666  -8.704 -15.877  1.00  1.250          O  
ATOM   4830  CB  SER A 292     -15.746  -9.920 -16.817  1.00  1.920          C  
ATOM   4831  OG  SER A 292     -15.445  -9.053 -17.855  1.00  1.920          O  
ATOM   4832  H   SER A 292     -15.652  -7.692 -15.558  1.00  1.730          H  
ATOM   4833  HA  SER A 292     -15.030 -10.476 -14.906  1.00  1.610          H  
ATOM   4834 1HB  SER A 292     -15.623 -10.951 -17.157  1.00  2.300          H  
ATOM   4835 2HB  SER A 292     -16.789  -9.789 -16.532  1.00  2.300          H  
ATOM   4836  HG  SER A 292     -15.691  -8.164 -17.535  1.00  2.300          H  
ATOM   4837  N   ASN A 293     -12.913 -10.866 -16.485  1.00  1.180          N  
ATOM   4838  CA  ASN A 293     -11.521 -11.005 -16.904  1.00  1.120          C  
ATOM   4839  C   ASN A 293     -11.282 -10.230 -18.191  1.00  1.020          C  
ATOM   4840  O   ASN A 293     -12.151 -10.200 -19.071  1.00  1.050          O  
ATOM   4841  CB  ASN A 293     -11.162 -12.464 -17.107  1.00  1.590          C  
ATOM   4842  CG  ASN A 293      -9.664 -12.731 -17.192  1.00  1.590          C  
ATOM   4843  OD1 ASN A 293      -8.946 -12.458 -18.190  1.00  1.590          O  
ATOM   4844  ND2 ASN A 293      -9.160 -13.294 -16.127  1.00  1.590          N  
ATOM   4845  H   ASN A 293     -13.540 -11.674 -16.613  1.00  1.420          H  
ATOM   4846  HA  ASN A 293     -10.875 -10.579 -16.129  1.00  1.340          H  
ATOM   4847 1HB  ASN A 293     -11.587 -13.063 -16.296  1.00  1.910          H  
ATOM   4848 2HB  ASN A 293     -11.610 -12.800 -18.024  1.00  1.910          H  
ATOM   4849 1HD2 ASN A 293      -8.189 -13.512 -16.085  1.00  1.910          H  
ATOM   4850 2HD2 ASN A 293      -9.741 -13.487 -15.328  1.00  1.910          H  
ATOM   4851  N   ILE A 294     -10.103  -9.637 -18.354  1.00  0.990          N  
ATOM   4852  CA  ILE A 294      -9.854  -8.970 -19.632  1.00  0.970          C  
ATOM   4853  C   ILE A 294      -9.963  -9.895 -20.828  1.00  0.920          C  
ATOM   4854  O   ILE A 294     -10.479  -9.486 -21.870  1.00  0.880          O  
ATOM   4855  CB  ILE A 294      -8.486  -8.268 -19.635  1.00  1.370          C  
ATOM   4856  CG1 ILE A 294      -8.522  -7.050 -18.651  1.00  1.370          C  
ATOM   4857  CG2 ILE A 294      -8.047  -7.880 -21.086  1.00  1.370          C  
ATOM   4858  CD1 ILE A 294      -9.399  -5.864 -19.048  1.00  1.370          C  
ATOM   4859  H   ILE A 294      -9.387  -9.644 -17.605  1.00  1.190          H  
ATOM   4860  HA  ILE A 294     -10.624  -8.220 -19.763  1.00  1.160          H  
ATOM   4861  HB  ILE A 294      -7.745  -8.959 -19.227  1.00  1.640          H  
ATOM   4862 1HG1 ILE A 294      -8.918  -7.404 -17.721  1.00  1.640          H  
ATOM   4863 2HG1 ILE A 294      -7.530  -6.708 -18.490  1.00  1.640          H  
ATOM   4864 1HG2 ILE A 294      -7.078  -7.421 -21.062  1.00  1.640          H  
ATOM   4865 2HG2 ILE A 294      -7.983  -8.759 -21.723  1.00  1.640          H  
ATOM   4866 3HG2 ILE A 294      -8.748  -7.202 -21.510  1.00  1.640          H  
ATOM   4867 1HD1 ILE A 294      -9.341  -5.111 -18.264  1.00  1.640          H  
ATOM   4868 2HD1 ILE A 294      -9.036  -5.433 -19.980  1.00  1.640          H  
ATOM   4869 3HD1 ILE A 294     -10.429  -6.160 -19.166  1.00  1.640          H  
ATOM   4870  N   LYS A 295      -9.443 -11.115 -20.726  1.00  0.980          N  
ATOM   4871  CA  LYS A 295      -9.487 -12.009 -21.871  1.00  1.020          C  
ATOM   4872  C   LYS A 295     -10.916 -12.298 -22.305  1.00  0.980          C  
ATOM   4873  O   LYS A 295     -11.181 -12.464 -23.500  1.00  0.950          O  
ATOM   4874  CB  LYS A 295      -8.745 -13.307 -21.573  1.00  1.410          C  
ATOM   4875  CG  LYS A 295      -7.232 -13.142 -21.489  1.00  1.410          C  
ATOM   4876  CD  LYS A 295      -6.536 -14.465 -21.179  1.00  1.410          C  
ATOM   4877  CE  LYS A 295      -5.018 -14.292 -21.106  1.00  1.410          C  
ATOM   4878  NZ  LYS A 295      -4.321 -15.570 -20.776  1.00  1.410          N  
ATOM   4879  H   LYS A 295      -9.060 -11.436 -19.836  1.00  1.180          H  
ATOM   4880  HA  LYS A 295      -8.985 -11.516 -22.704  1.00  1.220          H  
ATOM   4881 1HB  LYS A 295      -9.095 -13.715 -20.624  1.00  1.690          H  
ATOM   4882 2HB  LYS A 295      -8.966 -14.040 -22.348  1.00  1.690          H  
ATOM   4883 1HG  LYS A 295      -6.861 -12.754 -22.438  1.00  1.690          H  
ATOM   4884 2HG  LYS A 295      -6.997 -12.420 -20.707  1.00  1.690          H  
ATOM   4885 1HD  LYS A 295      -6.897 -14.845 -20.221  1.00  1.690          H  
ATOM   4886 2HD  LYS A 295      -6.774 -15.192 -21.954  1.00  1.690          H  
ATOM   4887 1HE  LYS A 295      -4.655 -13.931 -22.067  1.00  1.690          H  
ATOM   4888 2HE  LYS A 295      -4.781 -13.553 -20.340  1.00  1.690          H  
ATOM   4889 1HZ  LYS A 295      -3.324 -15.410 -20.738  1.00  1.690          H  
ATOM   4890 2HZ  LYS A 295      -4.639 -15.909 -19.879  1.00  1.690          H  
ATOM   4891 3HZ  LYS A 295      -4.523 -16.259 -21.486  1.00  1.690          H  
ATOM   4892  N   GLU A 296     -11.827 -12.408 -21.335  1.00  1.030          N  
ATOM   4893  CA  GLU A 296     -13.221 -12.699 -21.618  1.00  1.100          C  
ATOM   4894  C   GLU A 296     -13.868 -11.548 -22.352  1.00  0.970          C  
ATOM   4895  O   GLU A 296     -14.538 -11.757 -23.366  1.00  0.990          O  
ATOM   4896  CB  GLU A 296     -13.947 -12.955 -20.306  1.00  1.510          C  
ATOM   4897  CG  GLU A 296     -13.547 -14.231 -19.645  1.00  1.510          C  
ATOM   4898  CD  GLU A 296     -14.036 -14.350 -18.247  1.00  1.510          C  
ATOM   4899  OE1 GLU A 296     -14.409 -13.351 -17.621  1.00  1.510          O  
ATOM   4900  OE2 GLU A 296     -14.021 -15.452 -17.771  1.00  1.510          O  
ATOM   4901  H   GLU A 296     -11.542 -12.268 -20.373  1.00  1.240          H  
ATOM   4902  HA  GLU A 296     -13.276 -13.589 -22.244  1.00  1.320          H  
ATOM   4903 1HB  GLU A 296     -13.756 -12.134 -19.617  1.00  1.810          H  
ATOM   4904 2HB  GLU A 296     -15.014 -12.990 -20.482  1.00  1.810          H  
ATOM   4905 1HG  GLU A 296     -13.954 -15.058 -20.226  1.00  1.810          H  
ATOM   4906 2HG  GLU A 296     -12.463 -14.321 -19.659  1.00  1.810          H  
ATOM   4907  N   ARG A 297     -13.596 -10.318 -21.901  1.00  0.880          N  
ATOM   4908  CA  ARG A 297     -14.199  -9.161 -22.545  1.00  0.820          C  
ATOM   4909  C   ARG A 297     -13.766  -9.082 -23.994  1.00  0.750          C  
ATOM   4910  O   ARG A 297     -14.583  -8.879 -24.901  1.00  0.760          O  
ATOM   4911  CB  ARG A 297     -13.768  -7.888 -21.853  1.00  1.170          C  
ATOM   4912  CG  ARG A 297     -14.290  -7.733 -20.460  1.00  1.170          C  
ATOM   4913  CD  ARG A 297     -13.900  -6.457 -19.865  1.00  1.170          C  
ATOM   4914  NE  ARG A 297     -14.621  -5.374 -20.488  1.00  1.170          N  
ATOM   4915  CZ  ARG A 297     -14.337  -4.062 -20.387  1.00  1.170          C  
ATOM   4916  NH1 ARG A 297     -13.296  -3.630 -19.684  1.00  1.170          N  
ATOM   4917  NH2 ARG A 297     -15.127  -3.212 -21.011  1.00  1.170          N  
ATOM   4918  H   ARG A 297     -13.041 -10.207 -21.042  1.00  1.060          H  
ATOM   4919  HA  ARG A 297     -15.284  -9.251 -22.497  1.00  0.980          H  
ATOM   4920 1HB  ARG A 297     -12.681  -7.865 -21.794  1.00  1.410          H  
ATOM   4921 2HB  ARG A 297     -14.093  -7.030 -22.440  1.00  1.410          H  
ATOM   4922 1HG  ARG A 297     -15.382  -7.778 -20.477  1.00  1.410          H  
ATOM   4923 2HG  ARG A 297     -13.902  -8.532 -19.837  1.00  1.410          H  
ATOM   4924 1HD  ARG A 297     -14.132  -6.467 -18.797  1.00  1.410          H  
ATOM   4925 2HD  ARG A 297     -12.835  -6.301 -20.011  1.00  1.410          H  
ATOM   4926  HE  ARG A 297     -15.461  -5.634 -21.050  1.00  1.410          H  
ATOM   4927 1HH1 ARG A 297     -12.704  -4.286 -19.202  1.00  1.410          H  
ATOM   4928 2HH1 ARG A 297     -13.108  -2.642 -19.619  1.00  1.410          H  
ATOM   4929 1HH2 ARG A 297     -15.936  -3.595 -21.553  1.00  1.410          H  
ATOM   4930 2HH2 ARG A 297     -14.959  -2.225 -20.962  1.00  1.410          H  
ATOM   4931  N   VAL A 298     -12.474  -9.304 -24.219  1.00  0.720          N  
ATOM   4932  CA  VAL A 298     -11.922  -9.219 -25.550  1.00  0.700          C  
ATOM   4933  C   VAL A 298     -12.524 -10.306 -26.435  1.00  0.720          C  
ATOM   4934  O   VAL A 298     -12.860 -10.026 -27.589  1.00  0.750          O  
ATOM   4935  CB  VAL A 298     -10.392  -9.267 -25.481  1.00  0.990          C  
ATOM   4936  CG1 VAL A 298      -9.768  -9.340 -26.884  1.00  0.990          C  
ATOM   4937  CG2 VAL A 298      -9.916  -8.011 -24.733  1.00  0.990          C  
ATOM   4938  H   VAL A 298     -11.853  -9.492 -23.422  1.00  0.860          H  
ATOM   4939  HA  VAL A 298     -12.198  -8.251 -25.968  1.00  0.840          H  
ATOM   4940  HB  VAL A 298     -10.090 -10.159 -24.927  1.00  1.190          H  
ATOM   4941 1HG1 VAL A 298      -8.685  -9.373 -26.792  1.00  1.190          H  
ATOM   4942 2HG1 VAL A 298     -10.110 -10.236 -27.403  1.00  1.190          H  
ATOM   4943 3HG1 VAL A 298     -10.057  -8.456 -27.456  1.00  1.190          H  
ATOM   4944 1HG2 VAL A 298      -8.851  -8.040 -24.633  1.00  1.190          H  
ATOM   4945 2HG2 VAL A 298     -10.214  -7.121 -25.280  1.00  1.190          H  
ATOM   4946 3HG2 VAL A 298     -10.354  -7.976 -23.749  1.00  1.190          H  
ATOM   4947  N   LYS A 299     -12.634 -11.547 -25.928  1.00  0.760          N  
ATOM   4948  CA  LYS A 299     -13.252 -12.616 -26.702  1.00  0.830          C  
ATOM   4949  C   LYS A 299     -14.690 -12.287 -27.083  1.00  0.810          C  
ATOM   4950  O   LYS A 299     -15.072 -12.455 -28.239  1.00  0.860          O  
ATOM   4951  CB  LYS A 299     -13.248 -13.945 -25.947  1.00  1.130          C  
ATOM   4952  CG  LYS A 299     -13.891 -15.116 -26.742  1.00  1.130          C  
ATOM   4953  CD  LYS A 299     -13.794 -16.443 -25.993  1.00  1.130          C  
ATOM   4954  CE  LYS A 299     -14.457 -17.576 -26.782  1.00  1.130          C  
ATOM   4955  NZ  LYS A 299     -14.342 -18.889 -26.082  1.00  1.130          N  
ATOM   4956  H   LYS A 299     -12.278 -11.757 -24.989  1.00  0.910          H  
ATOM   4957  HA  LYS A 299     -12.678 -12.743 -27.616  1.00  1.000          H  
ATOM   4958 1HB  LYS A 299     -12.223 -14.214 -25.691  1.00  1.360          H  
ATOM   4959 2HB  LYS A 299     -13.796 -13.825 -25.009  1.00  1.360          H  
ATOM   4960 1HG  LYS A 299     -14.948 -14.900 -26.901  1.00  1.360          H  
ATOM   4961 2HG  LYS A 299     -13.412 -15.206 -27.718  1.00  1.360          H  
ATOM   4962 1HD  LYS A 299     -12.746 -16.691 -25.814  1.00  1.360          H  
ATOM   4963 2HD  LYS A 299     -14.297 -16.344 -25.030  1.00  1.360          H  
ATOM   4964 1HE  LYS A 299     -15.510 -17.345 -26.917  1.00  1.360          H  
ATOM   4965 2HE  LYS A 299     -13.986 -17.654 -27.760  1.00  1.360          H  
ATOM   4966 1HZ  LYS A 299     -14.795 -19.609 -26.634  1.00  1.360          H  
ATOM   4967 2HZ  LYS A 299     -13.367 -19.126 -25.960  1.00  1.360          H  
ATOM   4968 3HZ  LYS A 299     -14.790 -18.835 -25.178  1.00  1.360          H  
ATOM   4969  N   TYR A 300     -15.487 -11.779 -26.140  1.00  0.790          N  
ATOM   4970  CA  TYR A 300     -16.887 -11.492 -26.436  1.00  0.820          C  
ATOM   4971  C   TYR A 300     -16.960 -10.520 -27.613  1.00  0.760          C  
ATOM   4972  O   TYR A 300     -17.763 -10.690 -28.534  1.00  0.840          O  
ATOM   4973  CB  TYR A 300     -17.579 -10.941 -25.181  1.00  1.140          C  
ATOM   4974  CG  TYR A 300     -17.648 -11.962 -23.991  1.00  1.140          C  
ATOM   4975  CD1 TYR A 300     -17.609 -11.478 -22.680  1.00  1.140          C  
ATOM   4976  CD2 TYR A 300     -17.707 -13.359 -24.195  1.00  1.140          C  
ATOM   4977  CE1 TYR A 300     -17.615 -12.348 -21.614  1.00  1.140          C  
ATOM   4978  CE2 TYR A 300     -17.716 -14.212 -23.112  1.00  1.140          C  
ATOM   4979  CZ  TYR A 300     -17.663 -13.715 -21.835  1.00  1.140          C  
ATOM   4980  OH  TYR A 300     -17.647 -14.579 -20.767  1.00  1.140          O  
ATOM   4981  H   TYR A 300     -15.129 -11.653 -25.185  1.00  0.950          H  
ATOM   4982  HA  TYR A 300     -17.373 -12.397 -26.754  1.00  0.980          H  
ATOM   4983 1HB  TYR A 300     -17.033 -10.059 -24.834  1.00  1.360          H  
ATOM   4984 2HB  TYR A 300     -18.589 -10.625 -25.425  1.00  1.360          H  
ATOM   4985  HD1 TYR A 300     -17.556 -10.405 -22.500  1.00  1.360          H  
ATOM   4986  HD2 TYR A 300     -17.736 -13.787 -25.187  1.00  1.360          H  
ATOM   4987  HE1 TYR A 300     -17.568 -11.961 -20.600  1.00  1.360          H  
ATOM   4988  HE2 TYR A 300     -17.750 -15.280 -23.266  1.00  1.360          H  
ATOM   4989  HH  TYR A 300     -17.685 -15.485 -21.092  1.00  1.360          H  
ATOM   4990  N   ILE A 301     -16.079  -9.532 -27.613  1.00  0.740          N  
ATOM   4991  CA  ILE A 301     -15.979  -8.567 -28.695  1.00  0.810          C  
ATOM   4992  C   ILE A 301     -15.551  -9.244 -30.003  1.00  0.860          C  
ATOM   4993  O   ILE A 301     -16.137  -9.026 -31.066  1.00  0.940          O  
ATOM   4994  CB  ILE A 301     -15.009  -7.459 -28.278  1.00  1.110          C  
ATOM   4995  CG1 ILE A 301     -15.658  -6.674 -27.116  1.00  1.110          C  
ATOM   4996  CG2 ILE A 301     -14.644  -6.570 -29.465  1.00  1.110          C  
ATOM   4997  CD1 ILE A 301     -14.729  -5.788 -26.380  1.00  1.110          C  
ATOM   4998  H   ILE A 301     -15.469  -9.431 -26.791  1.00  0.890          H  
ATOM   4999  HA  ILE A 301     -16.952  -8.130 -28.853  1.00  0.970          H  
ATOM   5000  HB  ILE A 301     -14.107  -7.905 -27.884  1.00  1.330          H  
ATOM   5001 1HG1 ILE A 301     -16.460  -6.067 -27.504  1.00  1.330          H  
ATOM   5002 2HG1 ILE A 301     -16.080  -7.379 -26.404  1.00  1.330          H  
ATOM   5003 1HG2 ILE A 301     -13.974  -5.814 -29.151  1.00  1.330          H  
ATOM   5004 2HG2 ILE A 301     -14.162  -7.154 -30.244  1.00  1.330          H  
ATOM   5005 3HG2 ILE A 301     -15.511  -6.101 -29.880  1.00  1.330          H  
ATOM   5006 1HD1 ILE A 301     -15.281  -5.296 -25.578  1.00  1.330          H  
ATOM   5007 2HD1 ILE A 301     -13.929  -6.390 -25.946  1.00  1.330          H  
ATOM   5008 3HD1 ILE A 301     -14.305  -5.044 -27.035  1.00  1.330          H  
ATOM   5009  N   ALA A 302     -14.523 -10.089 -29.926  1.00  0.910          N  
ATOM   5010  CA  ALA A 302     -13.990 -10.820 -31.075  1.00  1.080          C  
ATOM   5011  C   ALA A 302     -15.043 -11.707 -31.753  1.00  1.150          C  
ATOM   5012  O   ALA A 302     -15.001 -11.899 -32.969  1.00  1.480          O  
ATOM   5013  CB  ALA A 302     -12.816 -11.674 -30.640  1.00  1.440          C  
ATOM   5014  H   ALA A 302     -14.051 -10.199 -29.024  1.00  1.090          H  
ATOM   5015  HA  ALA A 302     -13.648 -10.086 -31.800  1.00  1.300          H  
ATOM   5016 1HB  ALA A 302     -12.397 -12.184 -31.505  1.00  1.730          H  
ATOM   5017 2HB  ALA A 302     -12.058 -11.040 -30.181  1.00  1.730          H  
ATOM   5018 3HB  ALA A 302     -13.159 -12.407 -29.922  1.00  1.730          H  
ATOM   5019  N   LEU A 303     -15.999 -12.227 -30.979  1.00  1.050          N  
ATOM   5020  CA  LEU A 303     -17.057 -13.099 -31.485  1.00  1.090          C  
ATOM   5021  C   LEU A 303     -18.122 -12.392 -32.339  1.00  1.360          C  
ATOM   5022  O   LEU A 303     -18.918 -13.085 -32.997  1.00  1.650          O  
ATOM   5023  CB  LEU A 303     -17.789 -13.771 -30.301  1.00  1.510          C  
ATOM   5024  CG  LEU A 303     -17.000 -14.795 -29.422  1.00  1.510          C  
ATOM   5025  CD1 LEU A 303     -17.855 -15.155 -28.211  1.00  1.510          C  
ATOM   5026  CD2 LEU A 303     -16.673 -16.047 -30.210  1.00  1.510          C  
ATOM   5027  H   LEU A 303     -15.938 -12.074 -29.966  1.00  1.260          H  
ATOM   5028  HA  LEU A 303     -16.589 -13.856 -32.107  1.00  1.310          H  
ATOM   5029 1HB  LEU A 303     -18.128 -12.977 -29.633  1.00  1.810          H  
ATOM   5030 2HB  LEU A 303     -18.672 -14.275 -30.680  1.00  1.810          H  
ATOM   5031  HG  LEU A 303     -16.092 -14.356 -29.086  1.00  1.810          H  
ATOM   5032 1HD1 LEU A 303     -17.316 -15.851 -27.581  1.00  1.810          H  
ATOM   5033 2HD1 LEU A 303     -18.079 -14.271 -27.650  1.00  1.810          H  
ATOM   5034 3HD1 LEU A 303     -18.784 -15.608 -28.555  1.00  1.810          H  
ATOM   5035 1HD2 LEU A 303     -16.131 -16.741 -29.571  1.00  1.810          H  
ATOM   5036 2HD2 LEU A 303     -17.599 -16.514 -30.554  1.00  1.810          H  
ATOM   5037 3HD2 LEU A 303     -16.055 -15.799 -31.067  1.00  1.810          H  
ATOM   5038  N   TYR A 304     -18.148 -11.045 -32.344  1.00  1.970          N  
ATOM   5039  CA  TYR A 304     -19.156 -10.281 -33.086  1.00  2.620          C  
ATOM   5040  C   TYR A 304     -19.117 -10.730 -34.567  1.00  3.030          C  
ATOM   5041  O   TYR A 304     -18.027 -10.890 -35.118  1.00  3.420          O  
ATOM   5042  CB  TYR A 304     -18.877  -8.764 -32.990  1.00  3.410          C  
ATOM   5043  CG  TYR A 304     -19.945  -7.947 -33.659  1.00  3.410          C  
ATOM   5044  CD1 TYR A 304     -21.091  -7.596 -32.953  1.00  3.410          C  
ATOM   5045  CD2 TYR A 304     -19.829  -7.626 -35.005  1.00  3.410          C  
ATOM   5046  CE1 TYR A 304     -22.112  -6.934 -33.586  1.00  3.410          C  
ATOM   5047  CE2 TYR A 304     -20.851  -6.966 -35.644  1.00  3.410          C  
ATOM   5048  CZ  TYR A 304     -21.997  -6.625 -34.943  1.00  3.410          C  
ATOM   5049  OH  TYR A 304     -23.023  -5.977 -35.590  1.00  3.410          O  
ATOM   5050  H   TYR A 304     -17.438 -10.527 -31.811  1.00  2.360          H  
ATOM   5051  HA  TYR A 304     -20.129 -10.506 -32.658  1.00  3.140          H  
ATOM   5052 1HB  TYR A 304     -18.810  -8.465 -31.941  1.00  4.090          H  
ATOM   5053 2HB  TYR A 304     -17.919  -8.534 -33.456  1.00  4.090          H  
ATOM   5054  HD1 TYR A 304     -21.184  -7.858 -31.910  1.00  4.090          H  
ATOM   5055  HD2 TYR A 304     -18.937  -7.910 -35.556  1.00  4.090          H  
ATOM   5056  HE1 TYR A 304     -23.011  -6.667 -33.036  1.00  4.090          H  
ATOM   5057  HE2 TYR A 304     -20.762  -6.723 -36.702  1.00  4.090          H  
ATOM   5058  HH  TYR A 304     -23.738  -5.809 -34.971  1.00  4.090          H  
ATOM   5059  N   ASP A 305     -20.270 -10.967 -35.235  1.00  3.410          N  
ATOM   5060  CA  ASP A 305     -21.651 -10.716 -34.821  1.00  3.890          C  
ATOM   5061  C   ASP A 305     -22.391 -11.818 -34.097  1.00  3.890          C  
ATOM   5062  O   ASP A 305     -23.585 -11.654 -33.805  1.00  3.890          O  
ATOM   5063  CB  ASP A 305     -22.445 -10.255 -36.054  1.00  5.250          C  
ATOM   5064  CG  ASP A 305     -22.374 -11.244 -37.191  1.00  5.250          C  
ATOM   5065  OD1 ASP A 305     -21.257 -11.705 -37.427  1.00  5.250          O  
ATOM   5066  OD2 ASP A 305     -23.358 -11.528 -37.822  1.00  5.250          O  
ATOM   5067  H   ASP A 305     -20.194 -11.373 -36.170  1.00  4.090          H  
ATOM   5068  HA  ASP A 305     -21.658  -9.887 -34.151  1.00  4.670          H  
ATOM   5069 1HB  ASP A 305     -23.492 -10.107 -35.783  1.00  6.300          H  
ATOM   5070 2HB  ASP A 305     -22.069  -9.311 -36.408  1.00  6.300          H  
ATOM   5071  N   SER A 306     -21.723 -12.917 -33.773  1.00  3.890          N  
ATOM   5072  CA  SER A 306     -22.429 -13.962 -33.069  1.00  3.890          C  
ATOM   5073  C   SER A 306     -22.675 -13.444 -31.669  1.00  3.890          C  
ATOM   5074  O   SER A 306     -22.030 -12.485 -31.223  1.00  3.890          O  
ATOM   5075  CB  SER A 306     -21.624 -15.248 -33.041  1.00  5.450          C  
ATOM   5076  OG  SER A 306     -20.487 -15.120 -32.235  1.00  5.450          O  
ATOM   5077  H   SER A 306     -20.730 -13.029 -33.981  1.00  4.670          H  
ATOM   5078  HA  SER A 306     -23.387 -14.146 -33.555  1.00  4.670          H  
ATOM   5079 1HB  SER A 306     -22.249 -16.050 -32.658  1.00  6.540          H  
ATOM   5080 2HB  SER A 306     -21.328 -15.514 -34.053  1.00  6.540          H  
ATOM   5081  HG  SER A 306     -19.874 -14.522 -32.711  1.00  6.540          H  
ATOM   5082  N   MET A 307     -23.615 -14.041 -30.952  1.00  3.890          N  
ATOM   5083  CA  MET A 307     -23.815 -13.568 -29.602  1.00  3.890          C  
ATOM   5084  C   MET A 307     -22.767 -14.188 -28.693  1.00  3.890          C  
ATOM   5085  O   MET A 307     -22.425 -15.353 -28.863  1.00  3.890          O  
ATOM   5086  CB  MET A 307     -25.211 -13.916 -29.098  1.00  5.450          C  
ATOM   5087  CG  MET A 307     -26.335 -13.196 -29.802  1.00  5.450          C  
ATOM   5088  SD  MET A 307     -27.961 -13.642 -29.154  1.00  5.450          S  
ATOM   5089  CE  MET A 307     -28.003 -12.745 -27.594  1.00  5.450          C  
ATOM   5090  H   MET A 307     -24.144 -14.812 -31.335  1.00  4.670          H  
ATOM   5091  HA  MET A 307     -23.710 -12.492 -29.625  1.00  4.670          H  
ATOM   5092 1HB  MET A 307     -25.381 -14.988 -29.207  1.00  6.540          H  
ATOM   5093 2HB  MET A 307     -25.273 -13.684 -28.049  1.00  6.540          H  
ATOM   5094 1HG  MET A 307     -26.198 -12.125 -29.686  1.00  6.540          H  
ATOM   5095 2HG  MET A 307     -26.308 -13.427 -30.866  1.00  6.540          H  
ATOM   5096 1HE  MET A 307     -28.957 -12.929 -27.099  1.00  6.540          H  
ATOM   5097 2HE  MET A 307     -27.203 -13.073 -26.951  1.00  6.540          H  
ATOM   5098 3HE  MET A 307     -27.899 -11.677 -27.787  1.00  6.540          H  
ATOM   5099  N   PRO A 308     -22.246 -13.462 -27.688  1.00  3.890          N  
ATOM   5100  CA  PRO A 308     -21.354 -13.982 -26.671  1.00  3.890          C  
ATOM   5101  C   PRO A 308     -22.100 -14.941 -25.740  1.00  3.890          C  
ATOM   5102  O   PRO A 308     -21.484 -15.727 -25.029  1.00  3.890          O  
ATOM   5103  CB  PRO A 308     -20.849 -12.703 -25.991  1.00  5.830          C  
ATOM   5104  CG  PRO A 308     -21.931 -11.677 -26.217  1.00  5.830          C  
ATOM   5105  CD  PRO A 308     -22.514 -12.016 -27.578  1.00  5.830          C  
ATOM   5106  HA  PRO A 308     -20.525 -14.502 -27.167  1.00  4.670          H  
ATOM   5107 1HB  PRO A 308     -20.631 -12.878 -24.942  1.00  7.000          H  
ATOM   5108 2HB  PRO A 308     -19.904 -12.404 -26.462  1.00  7.000          H  
ATOM   5109 1HG  PRO A 308     -22.669 -11.705 -25.420  1.00  7.000          H  
ATOM   5110 2HG  PRO A 308     -21.486 -10.666 -26.188  1.00  7.000          H  
ATOM   5111 1HD  PRO A 308     -23.590 -11.790 -27.562  1.00  7.000          H  
ATOM   5112 2HD  PRO A 308     -21.975 -11.477 -28.372  1.00  7.000          H  
ATOM   5113  N   LYS A 309     -23.437 -14.868 -25.762  1.00  3.890          N  
ATOM   5114  CA  LYS A 309     -24.359 -15.652 -24.942  1.00  3.890          C  
ATOM   5115  C   LYS A 309     -23.840 -17.019 -24.449  1.00  3.890          C  
ATOM   5116  O   LYS A 309     -23.681 -17.161 -23.237  1.00  3.890          O  
ATOM   5117  CB  LYS A 309     -25.719 -15.723 -25.657  1.00  5.450          C  
ATOM   5118  CG  LYS A 309     -26.808 -16.501 -24.946  1.00  5.450          C  
ATOM   5119  CD  LYS A 309     -28.119 -16.411 -25.735  1.00  5.450          C  
ATOM   5120  CE  LYS A 309     -29.238 -17.197 -25.071  1.00  5.450          C  
ATOM   5121  NZ  LYS A 309     -30.514 -17.104 -25.840  1.00  5.450          N  
ATOM   5122  H   LYS A 309     -23.853 -14.205 -26.397  1.00  4.670          H  
ATOM   5123  HA  LYS A 309     -24.547 -15.083 -24.036  1.00  4.670          H  
ATOM   5124 1HB  LYS A 309     -26.102 -14.715 -25.707  1.00  6.540          H  
ATOM   5125 2HB  LYS A 309     -25.637 -16.038 -26.679  1.00  6.540          H  
ATOM   5126 1HG  LYS A 309     -26.520 -17.550 -24.849  1.00  6.540          H  
ATOM   5127 2HG  LYS A 309     -26.957 -16.091 -23.946  1.00  6.540          H  
ATOM   5128 1HD  LYS A 309     -28.422 -15.365 -25.815  1.00  6.540          H  
ATOM   5129 2HD  LYS A 309     -27.960 -16.799 -26.741  1.00  6.540          H  
ATOM   5130 1HE  LYS A 309     -28.943 -18.242 -24.998  1.00  6.540          H  
ATOM   5131 2HE  LYS A 309     -29.402 -16.805 -24.067  1.00  6.540          H  
ATOM   5132 1HZ  LYS A 309     -31.231 -17.637 -25.368  1.00  6.540          H  
ATOM   5133 2HZ  LYS A 309     -30.803 -16.137 -25.904  1.00  6.540          H  
ATOM   5134 3HZ  LYS A 309     -30.379 -17.474 -26.771  1.00  6.540          H  
ATOM   5135  N   PRO A 310     -23.610 -18.052 -25.298  1.00  3.890          N  
ATOM   5136  CA  PRO A 310     -23.163 -19.368 -24.864  1.00  3.890          C  
ATOM   5137  C   PRO A 310     -21.797 -19.369 -24.187  1.00  3.890          C  
ATOM   5138  O   PRO A 310     -21.511 -20.260 -23.385  1.00  3.890          O  
ATOM   5139  CB  PRO A 310     -23.117 -20.163 -26.178  1.00  5.830          C  
ATOM   5140  CG  PRO A 310     -22.985 -19.119 -27.266  1.00  5.830          C  
ATOM   5141  CD  PRO A 310     -23.778 -17.939 -26.768  1.00  5.830          C  
ATOM   5142  HA  PRO A 310     -23.921 -19.788 -24.190  1.00  4.670          H  
ATOM   5143 1HB  PRO A 310     -22.264 -20.858 -26.158  1.00  7.000          H  
ATOM   5144 2HB  PRO A 310     -24.026 -20.775 -26.277  1.00  7.000          H  
ATOM   5145 1HG  PRO A 310     -21.925 -18.873 -27.433  1.00  7.000          H  
ATOM   5146 2HG  PRO A 310     -23.367 -19.510 -28.220  1.00  7.000          H  
ATOM   5147 1HD  PRO A 310     -23.353 -17.029 -27.183  1.00  7.000          H  
ATOM   5148 2HD  PRO A 310     -24.827 -18.085 -27.051  1.00  7.000          H  
ATOM   5149  N   ASN A 311     -20.969 -18.361 -24.460  1.00  3.890          N  
ATOM   5150  CA  ASN A 311     -19.650 -18.310 -23.872  1.00  3.890          C  
ATOM   5151  C   ASN A 311     -19.787 -17.673 -22.516  1.00  3.890          C  
ATOM   5152  O   ASN A 311     -19.137 -18.092 -21.556  1.00  3.890          O  
ATOM   5153  CB  ASN A 311     -18.680 -17.580 -24.779  1.00  5.450          C  
ATOM   5154  CG  ASN A 311     -18.315 -18.394 -25.990  1.00  5.450          C  
ATOM   5155  OD1 ASN A 311     -17.458 -19.288 -25.897  1.00  5.450          O  
ATOM   5156  ND2 ASN A 311     -18.946 -18.136 -27.104  1.00  5.450          N  
ATOM   5157  H   ASN A 311     -21.236 -17.595 -25.074  1.00  4.670          H  
ATOM   5158  HA  ASN A 311     -19.285 -19.328 -23.725  1.00  4.670          H  
ATOM   5159 1HB  ASN A 311     -19.116 -16.636 -25.106  1.00  6.540          H  
ATOM   5160 2HB  ASN A 311     -17.771 -17.353 -24.230  1.00  6.540          H  
ATOM   5161 1HD2 ASN A 311     -18.742 -18.660 -27.930  1.00  6.540          H  
ATOM   5162 2HD2 ASN A 311     -19.647 -17.426 -27.133  1.00  6.540          H  
ATOM   5163  N   ARG A 312     -20.665 -16.676 -22.431  1.00  3.890          N  
ATOM   5164  CA  ARG A 312     -20.914 -16.009 -21.168  1.00  3.890          C  
ATOM   5165  C   ARG A 312     -21.467 -17.040 -20.199  1.00  3.890          C  
ATOM   5166  O   ARG A 312     -21.082 -17.070 -19.026  1.00  3.890          O  
ATOM   5167  CB  ARG A 312     -21.910 -14.864 -21.326  1.00  5.450          C  
ATOM   5168  CG  ARG A 312     -21.370 -13.671 -22.085  1.00  5.450          C  
ATOM   5169  CD  ARG A 312     -22.306 -12.500 -22.119  1.00  5.450          C  
ATOM   5170  NE  ARG A 312     -23.453 -12.709 -22.971  1.00  5.450          N  
ATOM   5171  CZ  ARG A 312     -24.517 -11.874 -23.070  1.00  5.450          C  
ATOM   5172  NH1 ARG A 312     -24.585 -10.773 -22.355  1.00  5.450          N  
ATOM   5173  NH2 ARG A 312     -25.503 -12.164 -23.900  1.00  5.450          N  
ATOM   5174  H   ARG A 312     -21.130 -16.374 -23.290  1.00  4.670          H  
ATOM   5175  HA  ARG A 312     -19.981 -15.615 -20.777  1.00  4.670          H  
ATOM   5176 1HB  ARG A 312     -22.795 -15.218 -21.847  1.00  6.540          H  
ATOM   5177 2HB  ARG A 312     -22.226 -14.525 -20.342  1.00  6.540          H  
ATOM   5178 1HG  ARG A 312     -20.452 -13.344 -21.624  1.00  6.540          H  
ATOM   5179 2HG  ARG A 312     -21.169 -13.984 -23.092  1.00  6.540          H  
ATOM   5180 1HD  ARG A 312     -22.669 -12.306 -21.116  1.00  6.540          H  
ATOM   5181 2HD  ARG A 312     -21.762 -11.629 -22.489  1.00  6.540          H  
ATOM   5182  HE  ARG A 312     -23.452 -13.535 -23.547  1.00  6.540          H  
ATOM   5183 1HH1 ARG A 312     -23.844 -10.535 -21.712  1.00  6.540          H  
ATOM   5184 2HH1 ARG A 312     -25.388 -10.168 -22.465  1.00  6.540          H  
ATOM   5185 1HH2 ARG A 312     -25.463 -13.002 -24.453  1.00  6.540          H  
ATOM   5186 2HH2 ARG A 312     -26.298 -11.548 -23.979  1.00  6.540          H  
ATOM   5187  N   ASN A 313     -22.329 -17.927 -20.707  1.00  3.890          N  
ATOM   5188  CA  ASN A 313     -22.934 -18.949 -19.878  1.00  3.890          C  
ATOM   5189  C   ASN A 313     -21.908 -19.962 -19.389  1.00  3.890          C  
ATOM   5190  O   ASN A 313     -21.886 -20.290 -18.200  1.00  3.890          O  
ATOM   5191  CB  ASN A 313     -24.026 -19.656 -20.648  1.00  5.450          C  
ATOM   5192  CG  ASN A 313     -25.240 -18.805 -20.844  1.00  5.450          C  
ATOM   5193  OD1 ASN A 313     -25.463 -17.817 -20.137  1.00  5.450          O  
ATOM   5194  ND2 ASN A 313     -26.049 -19.173 -21.797  1.00  5.450          N  
ATOM   5195  H   ASN A 313     -22.612 -17.826 -21.687  1.00  4.670          H  
ATOM   5196  HA  ASN A 313     -23.365 -18.469 -18.999  1.00  4.670          H  
ATOM   5197 1HB  ASN A 313     -23.642 -19.943 -21.626  1.00  6.540          H  
ATOM   5198 2HB  ASN A 313     -24.311 -20.567 -20.127  1.00  6.540          H  
ATOM   5199 1HD2 ASN A 313     -26.883 -18.650 -21.964  1.00  6.540          H  
ATOM   5200 2HD2 ASN A 313     -25.843 -19.979 -22.349  1.00  6.540          H  
ATOM   5201  N   LYS A 314     -21.033 -20.441 -20.288  1.00  3.890          N  
ATOM   5202  CA  LYS A 314     -20.021 -21.410 -19.878  1.00  3.890          C  
ATOM   5203  C   LYS A 314     -19.070 -20.842 -18.839  1.00  3.890          C  
ATOM   5204  O   LYS A 314     -18.657 -21.562 -17.919  1.00  3.890          O  
ATOM   5205  CB  LYS A 314     -19.226 -21.905 -21.087  1.00  5.450          C  
ATOM   5206  CG  LYS A 314     -19.996 -22.845 -22.009  1.00  5.450          C  
ATOM   5207  CD  LYS A 314     -19.159 -23.248 -23.220  1.00  5.450          C  
ATOM   5208  CE  LYS A 314     -19.934 -24.170 -24.157  1.00  5.450          C  
ATOM   5209  NZ  LYS A 314     -19.136 -24.537 -25.363  1.00  5.450          N  
ATOM   5210  H   LYS A 314     -21.102 -20.169 -21.272  1.00  4.670          H  
ATOM   5211  HA  LYS A 314     -20.527 -22.261 -19.433  1.00  4.670          H  
ATOM   5212 1HB  LYS A 314     -18.907 -21.046 -21.681  1.00  6.540          H  
ATOM   5213 2HB  LYS A 314     -18.329 -22.420 -20.746  1.00  6.540          H  
ATOM   5214 1HG  LYS A 314     -20.261 -23.744 -21.453  1.00  6.540          H  
ATOM   5215 2HG  LYS A 314     -20.912 -22.373 -22.339  1.00  6.540          H  
ATOM   5216 1HD  LYS A 314     -18.876 -22.347 -23.773  1.00  6.540          H  
ATOM   5217 2HD  LYS A 314     -18.252 -23.753 -22.891  1.00  6.540          H  
ATOM   5218 1HE  LYS A 314     -20.205 -25.079 -23.622  1.00  6.540          H  
ATOM   5219 2HE  LYS A 314     -20.846 -23.663 -24.478  1.00  6.540          H  
ATOM   5220 1HZ  LYS A 314     -19.681 -25.144 -25.960  1.00  6.540          H  
ATOM   5221 2HZ  LYS A 314     -18.891 -23.697 -25.871  1.00  6.540          H  
ATOM   5222 3HZ  LYS A 314     -18.293 -25.017 -25.079  1.00  6.540          H  
ATOM   5223  N   ARG A 315     -18.690 -19.567 -18.980  1.00  3.890          N  
ATOM   5224  CA  ARG A 315     -17.775 -18.981 -18.021  1.00  3.890          C  
ATOM   5225  C   ARG A 315     -18.462 -18.795 -16.669  1.00  3.890          C  
ATOM   5226  O   ARG A 315     -17.889 -19.147 -15.638  1.00  3.890          O  
ATOM   5227  CB  ARG A 315     -17.227 -17.660 -18.537  1.00  5.450          C  
ATOM   5228  CG  ARG A 315     -16.332 -17.746 -19.812  1.00  5.450          C  
ATOM   5229  CD  ARG A 315     -15.175 -18.669 -19.675  1.00  5.450          C  
ATOM   5230  NE  ARG A 315     -14.265 -18.222 -18.655  1.00  5.450          N  
ATOM   5231  CZ  ARG A 315     -13.416 -18.994 -17.956  1.00  5.450          C  
ATOM   5232  NH1 ARG A 315     -13.347 -20.306 -18.146  1.00  5.450          N  
ATOM   5233  NH2 ARG A 315     -12.657 -18.398 -17.079  1.00  5.450          N  
ATOM   5234  H   ARG A 315     -19.015 -19.025 -19.791  1.00  4.670          H  
ATOM   5235  HA  ARG A 315     -16.950 -19.667 -17.862  1.00  4.670          H  
ATOM   5236 1HB  ARG A 315     -18.063 -16.996 -18.776  1.00  6.540          H  
ATOM   5237 2HB  ARG A 315     -16.643 -17.182 -17.766  1.00  6.540          H  
ATOM   5238 1HG  ARG A 315     -16.913 -18.092 -20.648  1.00  6.540          H  
ATOM   5239 2HG  ARG A 315     -15.936 -16.753 -20.029  1.00  6.540          H  
ATOM   5240 1HD  ARG A 315     -15.497 -19.678 -19.464  1.00  6.540          H  
ATOM   5241 2HD  ARG A 315     -14.636 -18.667 -20.620  1.00  6.540          H  
ATOM   5242  HE  ARG A 315     -14.240 -17.210 -18.452  1.00  6.540          H  
ATOM   5243 1HH1 ARG A 315     -13.941 -20.752 -18.828  1.00  6.540          H  
ATOM   5244 2HH1 ARG A 315     -12.696 -20.865 -17.613  1.00  6.540          H  
ATOM   5245 1HH2 ARG A 315     -12.765 -17.367 -16.976  1.00  6.540          H  
ATOM   5246 2HH2 ARG A 315     -12.010 -18.927 -16.522  1.00  6.540          H  
ATOM   5247  N   ILE A 316     -19.722 -18.358 -16.660  1.00  3.890          N  
ATOM   5248  CA  ILE A 316     -20.412 -18.167 -15.391  1.00  3.890          C  
ATOM   5249  C   ILE A 316     -20.493 -19.479 -14.644  1.00  3.890          C  
ATOM   5250  O   ILE A 316     -20.247 -19.514 -13.435  1.00  3.890          O  
ATOM   5251  CB  ILE A 316     -21.802 -17.545 -15.588  1.00  5.450          C  
ATOM   5252  CG1 ILE A 316     -21.618 -16.085 -16.072  1.00  5.450          C  
ATOM   5253  CG2 ILE A 316     -22.605 -17.612 -14.264  1.00  5.450          C  
ATOM   5254  CD1 ILE A 316     -22.868 -15.431 -16.625  1.00  5.450          C  
ATOM   5255  H   ILE A 316     -20.192 -18.094 -17.533  1.00  4.670          H  
ATOM   5256  HA  ILE A 316     -19.831 -17.477 -14.785  1.00  4.670          H  
ATOM   5257  HB  ILE A 316     -22.336 -18.086 -16.377  1.00  6.540          H  
ATOM   5258 1HG1 ILE A 316     -21.277 -15.483 -15.230  1.00  6.540          H  
ATOM   5259 2HG1 ILE A 316     -20.854 -16.066 -16.832  1.00  6.540          H  
ATOM   5260 1HG2 ILE A 316     -23.585 -17.171 -14.399  1.00  6.540          H  
ATOM   5261 2HG2 ILE A 316     -22.731 -18.641 -13.962  1.00  6.540          H  
ATOM   5262 3HG2 ILE A 316     -22.069 -17.067 -13.484  1.00  6.540          H  
ATOM   5263 1HD1 ILE A 316     -22.633 -14.410 -16.929  1.00  6.540          H  
ATOM   5264 2HD1 ILE A 316     -23.224 -15.994 -17.490  1.00  6.540          H  
ATOM   5265 3HD1 ILE A 316     -23.644 -15.396 -15.867  1.00  6.540          H  
ATOM   5266  N   VAL A 317     -20.847 -20.556 -15.346  1.00  3.890          N  
ATOM   5267  CA  VAL A 317     -20.911 -21.840 -14.684  1.00  3.890          C  
ATOM   5268  C   VAL A 317     -19.530 -22.234 -14.172  1.00  3.890          C  
ATOM   5269  O   VAL A 317     -19.407 -22.642 -13.019  1.00  3.890          O  
ATOM   5270  CB  VAL A 317     -21.480 -22.918 -15.617  1.00  5.450          C  
ATOM   5271  CG1 VAL A 317     -21.352 -24.317 -14.968  1.00  5.450          C  
ATOM   5272  CG2 VAL A 317     -22.943 -22.591 -15.895  1.00  5.450          C  
ATOM   5273  H   VAL A 317     -21.074 -20.465 -16.341  1.00  4.670          H  
ATOM   5274  HA  VAL A 317     -21.581 -21.751 -13.832  1.00  4.670          H  
ATOM   5275  HB  VAL A 317     -20.916 -22.922 -16.555  1.00  6.540          H  
ATOM   5276 1HG1 VAL A 317     -21.764 -25.065 -15.643  1.00  6.540          H  
ATOM   5277 2HG1 VAL A 317     -20.305 -24.555 -14.775  1.00  6.540          H  
ATOM   5278 3HG1 VAL A 317     -21.903 -24.334 -14.026  1.00  6.540          H  
ATOM   5279 1HG2 VAL A 317     -23.362 -23.338 -16.567  1.00  6.540          H  
ATOM   5280 2HG2 VAL A 317     -23.499 -22.587 -14.959  1.00  6.540          H  
ATOM   5281 3HG2 VAL A 317     -23.016 -21.610 -16.359  1.00  6.540          H  
ATOM   5282  N   ALA A 318     -18.463 -22.061 -14.970  1.00  3.890          N  
ATOM   5283  CA  ALA A 318     -17.134 -22.433 -14.494  1.00  3.890          C  
ATOM   5284  C   ALA A 318     -16.779 -21.716 -13.201  1.00  3.890          C  
ATOM   5285  O   ALA A 318     -16.181 -22.326 -12.307  1.00  3.890          O  
ATOM   5286  CB  ALA A 318     -16.079 -22.088 -15.533  1.00  5.450          C  
ATOM   5287  H   ALA A 318     -18.577 -21.722 -15.932  1.00  4.670          H  
ATOM   5288  HA  ALA A 318     -17.130 -23.505 -14.309  1.00  4.670          H  
ATOM   5289 1HB  ALA A 318     -15.098 -22.390 -15.172  1.00  6.540          H  
ATOM   5290 2HB  ALA A 318     -16.308 -22.609 -16.462  1.00  6.540          H  
ATOM   5291 3HB  ALA A 318     -16.085 -21.013 -15.710  1.00  6.540          H  
ATOM   5292  N   TYR A 319     -17.166 -20.443 -13.084  1.00  3.890          N  
ATOM   5293  CA  TYR A 319     -16.875 -19.678 -11.884  1.00  3.890          C  
ATOM   5294  C   TYR A 319     -17.663 -20.193 -10.688  1.00  3.890          C  
ATOM   5295  O   TYR A 319     -17.103 -20.347  -9.592  1.00  3.890          O  
ATOM   5296  CB  TYR A 319     -17.154 -18.188 -12.148  1.00  5.450          C  
ATOM   5297  CG  TYR A 319     -16.189 -17.600 -13.100  1.00  5.450          C  
ATOM   5298  CD1 TYR A 319     -16.600 -16.921 -14.225  1.00  5.450          C  
ATOM   5299  CD2 TYR A 319     -14.879 -17.769 -12.874  1.00  5.450          C  
ATOM   5300  CE1 TYR A 319     -15.657 -16.441 -15.087  1.00  5.450          C  
ATOM   5301  CE2 TYR A 319     -13.978 -17.312 -13.736  1.00  5.450          C  
ATOM   5302  CZ  TYR A 319     -14.334 -16.667 -14.806  1.00  5.450          C  
ATOM   5303  OH  TYR A 319     -13.357 -16.226 -15.608  1.00  5.450          O  
ATOM   5304  H   TYR A 319     -17.607 -19.989 -13.892  1.00  4.670          H  
ATOM   5305  HA  TYR A 319     -15.836 -19.827 -11.637  1.00  4.670          H  
ATOM   5306 1HB  TYR A 319     -18.160 -18.069 -12.554  1.00  6.540          H  
ATOM   5307 2HB  TYR A 319     -17.095 -17.633 -11.261  1.00  6.540          H  
ATOM   5308  HD1 TYR A 319     -17.653 -16.770 -14.427  1.00  6.540          H  
ATOM   5309  HD2 TYR A 319     -14.538 -18.276 -11.997  1.00  6.540          H  
ATOM   5310  HE1 TYR A 319     -15.944 -15.894 -15.983  1.00  6.540          H  
ATOM   5311  HE2 TYR A 319     -12.931 -17.456 -13.549  1.00  6.540          H  
ATOM   5312  HH  TYR A 319     -13.745 -15.735 -16.334  1.00  6.540          H  
ATOM   5313  N   ILE A 320     -18.936 -20.520 -10.902  1.00  3.890          N  
ATOM   5314  CA  ILE A 320     -19.765 -21.043  -9.830  1.00  3.890          C  
ATOM   5315  C   ILE A 320     -19.233 -22.383  -9.352  1.00  3.890          C  
ATOM   5316  O   ILE A 320     -19.091 -22.614  -8.152  1.00  3.890          O  
ATOM   5317  CB  ILE A 320     -21.233 -21.197 -10.282  1.00  5.450          C  
ATOM   5318  CG1 ILE A 320     -21.835 -19.806 -10.531  1.00  5.450          C  
ATOM   5319  CG2 ILE A 320     -22.043 -21.972  -9.205  1.00  5.450          C  
ATOM   5320  CD1 ILE A 320     -23.139 -19.813 -11.275  1.00  5.450          C  
ATOM   5321  H   ILE A 320     -19.345 -20.336 -11.829  1.00  4.670          H  
ATOM   5322  HA  ILE A 320     -19.728 -20.346  -8.995  1.00  4.670          H  
ATOM   5323  HB  ILE A 320     -21.261 -21.741 -11.229  1.00  6.540          H  
ATOM   5324 1HG1 ILE A 320     -22.003 -19.334  -9.576  1.00  6.540          H  
ATOM   5325 2HG1 ILE A 320     -21.120 -19.208 -11.093  1.00  6.540          H  
ATOM   5326 1HG2 ILE A 320     -23.073 -22.089  -9.518  1.00  6.540          H  
ATOM   5327 2HG2 ILE A 320     -21.622 -22.962  -9.047  1.00  6.540          H  
ATOM   5328 3HG2 ILE A 320     -22.012 -21.418  -8.263  1.00  6.540          H  
ATOM   5329 1HD1 ILE A 320     -23.481 -18.787 -11.402  1.00  6.540          H  
ATOM   5330 2HD1 ILE A 320     -22.988 -20.270 -12.252  1.00  6.540          H  
ATOM   5331 3HD1 ILE A 320     -23.890 -20.370 -10.732  1.00  6.540          H  
ATOM   5332  N   VAL A 321     -18.921 -23.277 -10.287  1.00  3.890          N  
ATOM   5333  CA  VAL A 321     -18.430 -24.592  -9.918  1.00  3.890          C  
ATOM   5334  C   VAL A 321     -17.092 -24.498  -9.192  1.00  3.890          C  
ATOM   5335  O   VAL A 321     -16.937 -25.111  -8.128  1.00  3.890          O  
ATOM   5336  CB  VAL A 321     -18.301 -25.500 -11.165  1.00  5.450          C  
ATOM   5337  CG1 VAL A 321     -17.594 -26.822 -10.801  1.00  5.450          C  
ATOM   5338  CG2 VAL A 321     -19.697 -25.789 -11.723  1.00  5.450          C  
ATOM   5339  H   VAL A 321     -19.051 -23.027 -11.268  1.00  4.670          H  
ATOM   5340  HA  VAL A 321     -19.151 -25.048  -9.241  1.00  4.670          H  
ATOM   5341  HB  VAL A 321     -17.702 -24.987 -11.923  1.00  6.540          H  
ATOM   5342 1HG1 VAL A 321     -17.515 -27.446 -11.689  1.00  6.540          H  
ATOM   5343 2HG1 VAL A 321     -16.597 -26.628 -10.418  1.00  6.540          H  
ATOM   5344 3HG1 VAL A 321     -18.177 -27.350 -10.036  1.00  6.540          H  
ATOM   5345 1HG2 VAL A 321     -19.614 -26.416 -12.610  1.00  6.540          H  
ATOM   5346 2HG2 VAL A 321     -20.289 -26.303 -10.965  1.00  6.540          H  
ATOM   5347 3HG2 VAL A 321     -20.186 -24.854 -11.988  1.00  6.540          H  
ATOM   5348  N   CYS A 322     -16.156 -23.700  -9.730  1.00  3.890          N  
ATOM   5349  CA  CYS A 322     -14.829 -23.562  -9.141  1.00  3.890          C  
ATOM   5350  C   CYS A 322     -14.833 -22.897  -7.782  1.00  3.890          C  
ATOM   5351  O   CYS A 322     -13.976 -23.212  -6.952  1.00  3.890          O  
ATOM   5352  CB  CYS A 322     -13.888 -22.852 -10.087  1.00  5.450          C  
ATOM   5353  SG  CYS A 322     -13.542 -23.853 -11.520  1.00  5.450          S  
ATOM   5354  H   CYS A 322     -16.355 -23.212 -10.604  1.00  4.670          H  
ATOM   5355  HA  CYS A 322     -14.428 -24.560  -9.013  1.00  4.670          H  
ATOM   5356 1HB  CYS A 322     -14.339 -21.915 -10.410  1.00  6.540          H  
ATOM   5357 2HB  CYS A 322     -12.953 -22.630  -9.589  1.00  6.540          H  
ATOM   5358  HG  CYS A 322     -14.723 -23.565 -12.122  1.00  6.540          H  
ATOM   5359  N   SER A 323     -15.884 -22.129  -7.445  1.00  3.890          N  
ATOM   5360  CA  SER A 323     -15.958 -21.514  -6.120  1.00  3.890          C  
ATOM   5361  C   SER A 323     -15.945 -22.612  -5.047  1.00  3.890          C  
ATOM   5362  O   SER A 323     -15.684 -22.344  -3.875  1.00  3.890          O  
ATOM   5363  CB  SER A 323     -17.237 -20.718  -5.953  1.00  5.450          C  
ATOM   5364  OG  SER A 323     -18.355 -21.557  -5.823  1.00  5.450          O  
ATOM   5365  H   SER A 323     -16.573 -21.849  -8.150  1.00  4.670          H  
ATOM   5366  HA  SER A 323     -15.099 -20.862  -5.978  1.00  4.670          H  
ATOM   5367 1HB  SER A 323     -17.155 -20.066  -5.085  1.00  6.540          H  
ATOM   5368 2HB  SER A 323     -17.367 -20.102  -6.831  1.00  6.540          H  
ATOM   5369  HG  SER A 323     -18.595 -21.851  -6.720  1.00  6.540          H  
ATOM   5370  N   ILE A 324     -16.252 -23.850  -5.438  1.00  3.890          N  
ATOM   5371  CA  ILE A 324     -16.170 -24.967  -4.539  1.00  3.890          C  
ATOM   5372  C   ILE A 324     -15.063 -25.902  -5.015  1.00  3.890          C  
ATOM   5373  O   ILE A 324     -14.136 -26.193  -4.264  1.00  3.890          O  
ATOM   5374  CB  ILE A 324     -17.494 -25.728  -4.405  1.00  5.450          C  
ATOM   5375  CG1 ILE A 324     -18.556 -24.772  -3.795  1.00  5.450          C  
ATOM   5376  CG2 ILE A 324     -17.279 -27.002  -3.550  1.00  5.450          C  
ATOM   5377  CD1 ILE A 324     -19.956 -25.315  -3.769  1.00  5.450          C  
ATOM   5378  H   ILE A 324     -16.492 -24.027  -6.414  1.00  4.670          H  
ATOM   5379  HA  ILE A 324     -15.898 -24.603  -3.553  1.00  4.670          H  
ATOM   5380  HB  ILE A 324     -17.856 -26.012  -5.399  1.00  6.540          H  
ATOM   5381 1HG1 ILE A 324     -18.276 -24.516  -2.797  1.00  6.540          H  
ATOM   5382 2HG1 ILE A 324     -18.569 -23.859  -4.389  1.00  6.540          H  
ATOM   5383 1HG2 ILE A 324     -18.203 -27.525  -3.463  1.00  6.540          H  
ATOM   5384 2HG2 ILE A 324     -16.551 -27.661  -4.019  1.00  6.540          H  
ATOM   5385 3HG2 ILE A 324     -16.927 -26.736  -2.576  1.00  6.540          H  
ATOM   5386 1HD1 ILE A 324     -20.624 -24.564  -3.344  1.00  6.540          H  
ATOM   5387 2HD1 ILE A 324     -20.272 -25.550  -4.791  1.00  6.540          H  
ATOM   5388 3HD1 ILE A 324     -20.015 -26.208  -3.164  1.00  6.540          H  
ATOM   5389  N   SER A 325     -15.121 -26.367  -6.265  1.00  3.890          N  
ATOM   5390  CA  SER A 325     -14.184 -27.407  -6.706  1.00  3.890          C  
ATOM   5391  C   SER A 325     -12.697 -27.021  -6.698  1.00  3.890          C  
ATOM   5392  O   SER A 325     -11.847 -27.917  -6.659  1.00  3.890          O  
ATOM   5393  CB  SER A 325     -14.543 -27.923  -8.089  1.00  5.450          C  
ATOM   5394  OG  SER A 325     -14.302 -26.965  -9.069  1.00  5.450          O  
ATOM   5395  H   SER A 325     -15.854 -26.039  -6.899  1.00  4.670          H  
ATOM   5396  HA  SER A 325     -14.299 -28.246  -6.015  1.00  4.670          H  
ATOM   5397 1HB  SER A 325     -13.964 -28.819  -8.303  1.00  6.540          H  
ATOM   5398 2HB  SER A 325     -15.600 -28.202  -8.105  1.00  6.540          H  
ATOM   5399  HG  SER A 325     -14.454 -27.407  -9.910  1.00  6.540          H  
ATOM   5400  N   LEU A 326     -12.363 -25.719  -6.715  1.00  3.890          N  
ATOM   5401  CA  LEU A 326     -10.975 -25.281  -6.689  1.00  3.890          C  
ATOM   5402  C   LEU A 326     -10.571 -24.760  -5.309  1.00  3.890          C  
ATOM   5403  O   LEU A 326      -9.411 -24.398  -5.097  1.00  3.890          O  
ATOM   5404  CB  LEU A 326     -10.772 -24.186  -7.761  1.00  5.450          C  
ATOM   5405  CG  LEU A 326      -9.333 -23.555  -7.960  1.00  5.450          C  
ATOM   5406  CD1 LEU A 326      -8.310 -24.630  -8.325  1.00  5.450          C  
ATOM   5407  CD2 LEU A 326      -9.421 -22.504  -9.066  1.00  5.450          C  
ATOM   5408  H   LEU A 326     -13.071 -24.983  -6.783  1.00  4.670          H  
ATOM   5409  HA  LEU A 326     -10.349 -26.136  -6.928  1.00  4.670          H  
ATOM   5410 1HB  LEU A 326     -11.093 -24.590  -8.721  1.00  6.540          H  
ATOM   5411 2HB  LEU A 326     -11.442 -23.371  -7.509  1.00  6.540          H  
ATOM   5412  HG  LEU A 326      -9.008 -23.069  -7.043  1.00  6.540          H  
ATOM   5413 1HD1 LEU A 326      -7.333 -24.165  -8.461  1.00  6.540          H  
ATOM   5414 2HD1 LEU A 326      -8.242 -25.366  -7.523  1.00  6.540          H  
ATOM   5415 3HD1 LEU A 326      -8.610 -25.125  -9.248  1.00  6.540          H  
ATOM   5416 1HD2 LEU A 326      -8.440 -22.046  -9.211  1.00  6.540          H  
ATOM   5417 2HD2 LEU A 326      -9.747 -22.979  -9.996  1.00  6.540          H  
ATOM   5418 3HD2 LEU A 326     -10.128 -21.758  -8.775  1.00  6.540          H  
ATOM   5419  N   LEU A 327     -11.537 -24.637  -4.394  1.00  3.890          N  
ATOM   5420  CA  LEU A 327     -11.230 -24.075  -3.088  1.00  3.890          C  
ATOM   5421  C   LEU A 327     -11.394 -25.106  -1.946  1.00  3.890          C  
ATOM   5422  O   LEU A 327     -10.694 -25.023  -0.929  1.00  3.890          O  
ATOM   5423  CB  LEU A 327     -12.091 -22.821  -2.840  1.00  5.450          C  
ATOM   5424  CG  LEU A 327     -11.972 -21.648  -3.909  1.00  5.450          C  
ATOM   5425  CD1 LEU A 327     -12.896 -20.514  -3.480  1.00  5.450          C  
ATOM   5426  CD2 LEU A 327     -10.542 -21.139  -4.077  1.00  5.450          C  
ATOM   5427  H   LEU A 327     -12.466 -24.999  -4.593  1.00  4.670          H  
ATOM   5428  HA  LEU A 327     -10.187 -23.776  -3.088  1.00  4.670          H  
ATOM   5429 1HB  LEU A 327     -13.141 -23.132  -2.817  1.00  6.540          H  
ATOM   5430 2HB  LEU A 327     -11.843 -22.407  -1.881  1.00  6.540          H  
ATOM   5431  HG  LEU A 327     -12.324 -22.028  -4.871  1.00  6.540          H  
ATOM   5432 1HD1 LEU A 327     -12.870 -19.719  -4.214  1.00  6.540          H  
ATOM   5433 2HD1 LEU A 327     -13.903 -20.873  -3.392  1.00  6.540          H  
ATOM   5434 3HD1 LEU A 327     -12.568 -20.123  -2.511  1.00  6.540          H  
ATOM   5435 1HD2 LEU A 327     -10.527 -20.361  -4.819  1.00  6.540          H  
ATOM   5436 2HD2 LEU A 327     -10.208 -20.740  -3.149  1.00  6.540          H  
ATOM   5437 3HD2 LEU A 327      -9.887 -21.938  -4.400  1.00  6.540          H  
ATOM   5438  N   ILE A 328     -12.281 -26.097  -2.154  1.00  3.890          N  
ATOM   5439  CA  ILE A 328     -12.687 -27.153  -1.208  1.00  3.890          C  
ATOM   5440  C   ILE A 328     -11.540 -27.920  -0.564  1.00  3.890          C  
ATOM   5441  O   ILE A 328     -11.713 -28.519   0.496  1.00  3.890          O  
ATOM   5442  CB  ILE A 328     -13.633 -28.148  -1.927  1.00  5.450          C  
ATOM   5443  CG1 ILE A 328     -14.322 -29.079  -0.912  1.00  5.450          C  
ATOM   5444  CG2 ILE A 328     -12.878 -28.923  -3.044  1.00  5.450          C  
ATOM   5445  CD1 ILE A 328     -15.482 -29.868  -1.497  1.00  5.450          C  
ATOM   5446  H   ILE A 328     -12.796 -26.084  -3.030  1.00  4.670          H  
ATOM   5447  HA  ILE A 328     -13.261 -26.689  -0.413  1.00  4.670          H  
ATOM   5448  HB  ILE A 328     -14.426 -27.580  -2.377  1.00  6.540          H  
ATOM   5449 1HG1 ILE A 328     -13.598 -29.795  -0.528  1.00  6.540          H  
ATOM   5450 2HG1 ILE A 328     -14.692 -28.482  -0.081  1.00  6.540          H  
ATOM   5451 1HG2 ILE A 328     -13.557 -29.573  -3.577  1.00  6.540          H  
ATOM   5452 2HG2 ILE A 328     -12.455 -28.211  -3.751  1.00  6.540          H  
ATOM   5453 3HG2 ILE A 328     -12.082 -29.525  -2.619  1.00  6.540          H  
ATOM   5454 1HD1 ILE A 328     -15.918 -30.496  -0.721  1.00  6.540          H  
ATOM   5455 2HD1 ILE A 328     -16.229 -29.186  -1.868  1.00  6.540          H  
ATOM   5456 3HD1 ILE A 328     -15.152 -30.503  -2.308  1.00  6.540          H  
ATOM   5457  N   GLN A 329     -10.400 -27.950  -1.230  1.00  3.890          N  
ATOM   5458  CA  GLN A 329      -9.217 -28.639  -0.762  1.00  3.890          C  
ATOM   5459  C   GLN A 329      -8.647 -28.033   0.530  1.00  3.890          C  
ATOM   5460  O   GLN A 329      -7.937 -28.713   1.275  1.00  3.890          O  
ATOM   5461  CB  GLN A 329      -8.153 -28.615  -1.862  1.00  5.450          C  
ATOM   5462  CG  GLN A 329      -8.553 -29.389  -3.119  1.00  5.450          C  
ATOM   5463  CD  GLN A 329      -9.451 -28.575  -4.057  1.00  5.450          C  
ATOM   5464  OE1 GLN A 329      -9.864 -27.457  -3.729  1.00  5.450          O  
ATOM   5465  NE2 GLN A 329      -9.783 -29.139  -5.200  1.00  5.450          N  
ATOM   5466  H   GLN A 329     -10.365 -27.431  -2.107  1.00  4.670          H  
ATOM   5467  HA  GLN A 329      -9.490 -29.673  -0.555  1.00  4.670          H  
ATOM   5468 1HB  GLN A 329      -7.946 -27.580  -2.141  1.00  6.540          H  
ATOM   5469 2HB  GLN A 329      -7.228 -29.043  -1.479  1.00  6.540          H  
ATOM   5470 1HG  GLN A 329      -7.653 -29.670  -3.663  1.00  6.540          H  
ATOM   5471 2HG  GLN A 329      -9.103 -30.280  -2.817  1.00  6.540          H  
ATOM   5472 1HE2 GLN A 329     -10.419 -28.644  -5.838  1.00  6.540          H  
ATOM   5473 2HE2 GLN A 329      -9.447 -30.050  -5.434  1.00  6.540          H  
ATOM   5474  N   ALA A 330      -8.905 -26.744   0.773  1.00  3.890          N  
ATOM   5475  CA  ALA A 330      -8.368 -26.081   1.951  1.00  3.890          C  
ATOM   5476  C   ALA A 330      -9.225 -26.364   3.196  1.00  3.890          C  
ATOM   5477  O   ALA A 330     -10.451 -26.241   3.135  1.00  3.890          O  
ATOM   5478  CB  ALA A 330      -8.305 -24.593   1.709  1.00  5.450          C  
ATOM   5479  H   ALA A 330      -9.498 -26.218   0.119  1.00  4.670          H  
ATOM   5480  HA  ALA A 330      -7.368 -26.469   2.099  1.00  4.670          H  
ATOM   5481 1HB  ALA A 330      -7.885 -24.074   2.565  1.00  6.540          H  
ATOM   5482 2HB  ALA A 330      -7.692 -24.401   0.831  1.00  6.540          H  
ATOM   5483 3HB  ALA A 330      -9.316 -24.259   1.531  1.00  6.540          H  
ATOM   5484  N   PRO A 331      -8.605 -26.549   4.390  1.00  3.890          N  
ATOM   5485  CA  PRO A 331      -9.247 -26.815   5.681  1.00  3.890          C  
ATOM   5486  C   PRO A 331     -10.167 -25.689   6.139  1.00  3.890          C  
ATOM   5487  O   PRO A 331     -11.046 -25.888   6.974  1.00  3.890          O  
ATOM   5488  CB  PRO A 331      -8.053 -26.989   6.630  1.00  5.830          C  
ATOM   5489  CG  PRO A 331      -6.909 -26.253   5.970  1.00  5.830          C  
ATOM   5490  CD  PRO A 331      -7.123 -26.449   4.485  1.00  5.830          C  
ATOM   5491  HA  PRO A 331      -9.813 -27.757   5.602  1.00  4.670          H  
ATOM   5492 1HB  PRO A 331      -8.301 -26.579   7.623  1.00  7.000          H  
ATOM   5493 2HB  PRO A 331      -7.845 -28.058   6.773  1.00  7.000          H  
ATOM   5494 1HG  PRO A 331      -6.917 -25.190   6.267  1.00  7.000          H  
ATOM   5495 2HG  PRO A 331      -5.946 -26.666   6.317  1.00  7.000          H  
ATOM   5496 1HD  PRO A 331      -6.724 -25.562   3.980  1.00  7.000          H  
ATOM   5497 2HD  PRO A 331      -6.648 -27.386   4.139  1.00  7.000          H  
ATOM   5498  N   LEU A 332      -9.966 -24.504   5.583  1.00  3.890          N  
ATOM   5499  CA  LEU A 332     -10.749 -23.324   5.897  1.00  3.890          C  
ATOM   5500  C   LEU A 332     -12.234 -23.563   5.630  1.00  3.890          C  
ATOM   5501  O   LEU A 332     -13.105 -22.944   6.249  1.00  3.890          O  
ATOM   5502  CB  LEU A 332     -10.268 -22.112   5.072  1.00  5.450          C  
ATOM   5503  CG  LEU A 332      -8.810 -21.548   5.368  1.00  5.450          C  
ATOM   5504  CD1 LEU A 332      -8.533 -20.366   4.428  1.00  5.450          C  
ATOM   5505  CD2 LEU A 332      -8.660 -21.120   6.806  1.00  5.450          C  
ATOM   5506  H   LEU A 332      -9.235 -24.408   4.900  1.00  4.670          H  
ATOM   5507  HA  LEU A 332     -10.644 -23.111   6.957  1.00  4.670          H  
ATOM   5508 1HB  LEU A 332     -10.277 -22.416   4.031  1.00  6.540          H  
ATOM   5509 2HB  LEU A 332     -10.978 -21.302   5.176  1.00  6.540          H  
ATOM   5510  HG  LEU A 332      -8.076 -22.323   5.158  1.00  6.540          H  
ATOM   5511 1HD1 LEU A 332      -7.532 -19.978   4.611  1.00  6.540          H  
ATOM   5512 2HD1 LEU A 332      -8.601 -20.667   3.414  1.00  6.540          H  
ATOM   5513 3HD1 LEU A 332      -9.264 -19.584   4.620  1.00  6.540          H  
ATOM   5514 1HD2 LEU A 332      -7.648 -20.745   6.960  1.00  6.540          H  
ATOM   5515 2HD2 LEU A 332      -9.362 -20.336   7.030  1.00  6.540          H  
ATOM   5516 3HD2 LEU A 332      -8.826 -21.959   7.473  1.00  6.540          H  
ATOM   5517  N   LEU A 333     -12.533 -24.438   4.673  1.00  3.890          N  
ATOM   5518  CA  LEU A 333     -13.904 -24.662   4.282  1.00  3.890          C  
ATOM   5519  C   LEU A 333     -14.560 -25.834   5.009  1.00  3.890          C  
ATOM   5520  O   LEU A 333     -15.702 -26.189   4.716  1.00  3.890          O  
ATOM   5521  CB  LEU A 333     -13.919 -24.810   2.779  1.00  5.450          C  
ATOM   5522  CG  LEU A 333     -13.269 -23.589   2.063  1.00  5.450          C  
ATOM   5523  CD1 LEU A 333     -13.312 -23.805   0.623  1.00  5.450          C  
ATOM   5524  CD2 LEU A 333     -13.905 -22.266   2.442  1.00  5.450          C  
ATOM   5525  H   LEU A 333     -11.794 -24.975   4.197  1.00  4.670          H  
ATOM   5526  HA  LEU A 333     -14.483 -23.800   4.542  1.00  4.670          H  
ATOM   5527 1HB  LEU A 333     -13.355 -25.710   2.505  1.00  6.540          H  
ATOM   5528 2HB  LEU A 333     -14.939 -24.912   2.434  1.00  6.540          H  
ATOM   5529  HG  LEU A 333     -12.226 -23.554   2.347  1.00  6.540          H  
ATOM   5530 1HD1 LEU A 333     -12.817 -22.986   0.124  1.00  6.540          H  
ATOM   5531 2HD1 LEU A 333     -12.803 -24.716   0.423  1.00  6.540          H  
ATOM   5532 3HD1 LEU A 333     -14.329 -23.868   0.284  1.00  6.540          H  
ATOM   5533 1HD2 LEU A 333     -13.381 -21.514   1.928  1.00  6.540          H  
ATOM   5534 2HD2 LEU A 333     -14.937 -22.247   2.161  1.00  6.540          H  
ATOM   5535 3HD2 LEU A 333     -13.817 -22.071   3.492  1.00  6.540          H  
ATOM   5536  N   SER A 334     -13.858 -26.415   5.989  1.00  3.890          N  
ATOM   5537  CA  SER A 334     -14.401 -27.498   6.808  1.00  3.890          C  
ATOM   5538  C   SER A 334     -14.975 -26.931   8.110  1.00  3.890          C  
ATOM   5539  O   SER A 334     -15.434 -27.670   8.983  1.00  3.890          O  
ATOM   5540  CB  SER A 334     -13.331 -28.531   7.121  1.00  5.450          C  
ATOM   5541  OG  SER A 334     -12.884 -29.172   5.954  1.00  5.450          O  
ATOM   5542  H   SER A 334     -12.903 -26.107   6.197  1.00  4.670          H  
ATOM   5543  HA  SER A 334     -15.207 -27.984   6.259  1.00  4.670          H  
ATOM   5544 1HB  SER A 334     -12.491 -28.037   7.610  1.00  6.540          H  
ATOM   5545 2HB  SER A 334     -13.729 -29.267   7.817  1.00  6.540          H  
ATOM   5546  HG  SER A 334     -12.164 -29.743   6.228  1.00  6.540          H  
ATOM   5547  N   ALA A 335     -14.907 -25.606   8.247  1.00  3.890          N  
ATOM   5548  CA  ALA A 335     -15.343 -24.883   9.434  1.00  3.890          C  
ATOM   5549  C   ALA A 335     -16.828 -25.068   9.732  1.00  3.890          C  
ATOM   5550  O   ALA A 335     -17.685 -25.115   8.842  1.00  3.890          O  
ATOM   5551  CB  ALA A 335     -15.027 -23.405   9.292  1.00  5.450          C  
ATOM   5552  H   ALA A 335     -14.512 -25.084   7.477  1.00  4.670          H  
ATOM   5553  HA  ALA A 335     -14.783 -25.276  10.283  1.00  4.670          H  
ATOM   5554 1HB  ALA A 335     -15.308 -22.892  10.205  1.00  6.540          H  
ATOM   5555 2HB  ALA A 335     -13.954 -23.283   9.122  1.00  6.540          H  
ATOM   5556 3HB  ALA A 335     -15.565 -22.984   8.459  1.00  6.540          H  
ATOM   5557  N   HIS A 336     -17.137 -25.065  11.023  1.00  3.890          N  
ATOM   5558  CA  HIS A 336     -18.472 -25.230  11.577  1.00  3.890          C  
ATOM   5559  C   HIS A 336     -19.399 -24.041  11.373  1.00  3.890          C  
ATOM   5560  O   HIS A 336     -20.581 -24.095  11.719  1.00  3.890          O  
ATOM   5561  CB  HIS A 336     -18.288 -25.516  13.050  1.00  5.450          C  
ATOM   5562  CG  HIS A 336     -17.504 -24.441  13.670  1.00  5.450          C  
ATOM   5563  ND1 HIS A 336     -16.152 -24.263  13.384  1.00  5.450          N  
ATOM   5564  CD2 HIS A 336     -17.832 -23.478  14.557  1.00  5.450          C  
ATOM   5565  CE1 HIS A 336     -15.699 -23.223  14.069  1.00  5.450          C  
ATOM   5566  NE2 HIS A 336     -16.695 -22.735  14.791  1.00  5.450          N  
ATOM   5567  H   HIS A 336     -16.388 -24.969  11.719  1.00  4.670          H  
ATOM   5568  HA  HIS A 336     -18.941 -26.097  11.113  1.00  4.670          H  
ATOM   5569 1HB  HIS A 336     -19.259 -25.578  13.544  1.00  6.540          H  
ATOM   5570 2HB  HIS A 336     -17.772 -26.465  13.189  1.00  6.540          H  
ATOM   5571  HD2 HIS A 336     -18.815 -23.318  15.002  1.00  6.540          H  
ATOM   5572  HE1 HIS A 336     -14.680 -22.838  14.047  1.00  6.540          H  
ATOM   5573  HE2 HIS A 336     -16.638 -21.939  15.416  1.00  6.540          H  
ATOM   5574  N   VAL A 337     -18.861 -22.979  10.799  1.00  3.890          N  
ATOM   5575  CA  VAL A 337     -19.619 -21.778  10.524  1.00  3.890          C  
ATOM   5576  C   VAL A 337     -19.945 -21.627   9.051  1.00  3.890          C  
ATOM   5577  O   VAL A 337     -20.561 -20.633   8.668  1.00  3.890          O  
ATOM   5578  CB  VAL A 337     -18.828 -20.526  10.928  1.00  5.450          C  
ATOM   5579  CG1 VAL A 337     -18.500 -20.572  12.384  1.00  5.450          C  
ATOM   5580  CG2 VAL A 337     -17.575 -20.421  10.102  1.00  5.450          C  
ATOM   5581  H   VAL A 337     -17.883 -23.028  10.562  1.00  4.670          H  
ATOM   5582  HA  VAL A 337     -20.551 -21.820  11.089  1.00  4.670          H  
ATOM   5583  HB  VAL A 337     -19.436 -19.648  10.750  1.00  6.540          H  
ATOM   5584 1HG1 VAL A 337     -17.955 -19.671  12.664  1.00  6.540          H  
ATOM   5585 2HG1 VAL A 337     -19.418 -20.641  12.964  1.00  6.540          H  
ATOM   5586 3HG1 VAL A 337     -17.887 -21.437  12.573  1.00  6.540          H  
ATOM   5587 1HG2 VAL A 337     -17.072 -19.548  10.409  1.00  6.540          H  
ATOM   5588 2HG2 VAL A 337     -16.948 -21.275  10.273  1.00  6.540          H  
ATOM   5589 3HG2 VAL A 337     -17.808 -20.347   9.037  1.00  6.540          H  
ATOM   5590  N   GLN A 338     -19.494 -22.557   8.207  1.00  3.890          N  
ATOM   5591  CA  GLN A 338     -19.763 -22.398   6.788  1.00  3.890          C  
ATOM   5592  C   GLN A 338     -21.253 -22.441   6.513  1.00  3.890          C  
ATOM   5593  O   GLN A 338     -21.949 -23.358   6.948  1.00  3.890          O  
ATOM   5594  CB  GLN A 338     -19.052 -23.474   5.968  1.00  5.450          C  
ATOM   5595  CG  GLN A 338     -17.518 -23.358   5.924  1.00  5.450          C  
ATOM   5596  CD  GLN A 338     -17.052 -22.114   5.190  1.00  5.450          C  
ATOM   5597  OE1 GLN A 338     -17.848 -21.491   4.471  1.00  5.450          O  
ATOM   5598  NE2 GLN A 338     -15.805 -21.747   5.317  1.00  5.450          N  
ATOM   5599  H   GLN A 338     -18.992 -23.382   8.548  1.00  4.670          H  
ATOM   5600  HA  GLN A 338     -19.397 -21.421   6.480  1.00  4.670          H  
ATOM   5601 1HB  GLN A 338     -19.282 -24.452   6.394  1.00  6.540          H  
ATOM   5602 2HB  GLN A 338     -19.448 -23.466   4.958  1.00  6.540          H  
ATOM   5603 1HG  GLN A 338     -17.157 -23.316   6.933  1.00  6.540          H  
ATOM   5604 2HG  GLN A 338     -17.117 -24.230   5.420  1.00  6.540          H  
ATOM   5605 1HE2 GLN A 338     -15.486 -20.925   4.843  1.00  6.540          H  
ATOM   5606 2HE2 GLN A 338     -15.124 -22.293   5.864  1.00  6.540          H  
ATOM   5607  N   GLN A 339     -21.743 -21.463   5.751  1.00  3.890          N  
ATOM   5608  CA  GLN A 339     -23.173 -21.409   5.443  1.00  3.890          C  
ATOM   5609  C   GLN A 339     -23.515 -22.030   4.092  1.00  3.890          C  
ATOM   5610  O   GLN A 339     -24.685 -22.164   3.734  1.00  3.890          O  
ATOM   5611  CB  GLN A 339     -23.654 -19.959   5.521  1.00  5.450          C  
ATOM   5612  CG  GLN A 339     -23.436 -19.346   6.909  1.00  5.450          C  
ATOM   5613  CD  GLN A 339     -24.170 -20.116   7.981  1.00  5.450          C  
ATOM   5614  OE1 GLN A 339     -25.401 -20.223   7.961  1.00  5.450          O  
ATOM   5615  NE2 GLN A 339     -23.419 -20.689   8.903  1.00  5.450          N  
ATOM   5616  H   GLN A 339     -21.111 -20.725   5.426  1.00  4.670          H  
ATOM   5617  HA  GLN A 339     -23.704 -21.983   6.200  1.00  4.670          H  
ATOM   5618 1HB  GLN A 339     -23.116 -19.357   4.788  1.00  6.540          H  
ATOM   5619 2HB  GLN A 339     -24.714 -19.911   5.280  1.00  6.540          H  
ATOM   5620 1HG  GLN A 339     -22.372 -19.364   7.151  1.00  6.540          H  
ATOM   5621 2HG  GLN A 339     -23.799 -18.320   6.913  1.00  6.540          H  
ATOM   5622 1HE2 GLN A 339     -23.835 -21.236   9.629  1.00  6.540          H  
ATOM   5623 2HE2 GLN A 339     -22.396 -20.587   8.872  1.00  6.540          H  
ATOM   5624  N   ASP A 340     -22.480 -22.409   3.357  1.00  3.890          N  
ATOM   5625  CA  ASP A 340     -22.589 -23.000   2.032  1.00  3.890          C  
ATOM   5626  C   ASP A 340     -21.935 -24.368   2.012  1.00  3.890          C  
ATOM   5627  O   ASP A 340     -20.737 -24.478   2.221  1.00  3.890          O  
ATOM   5628  CB  ASP A 340     -21.921 -22.102   0.983  1.00  5.450          C  
ATOM   5629  CG  ASP A 340     -22.678 -20.782   0.724  1.00  5.450          C  
ATOM   5630  OD1 ASP A 340     -23.783 -20.847   0.232  1.00  5.450          O  
ATOM   5631  OD2 ASP A 340     -22.145 -19.726   1.010  1.00  5.450          O  
ATOM   5632  H   ASP A 340     -21.562 -22.274   3.751  1.00  4.670          H  
ATOM   5633  HA  ASP A 340     -23.643 -23.116   1.781  1.00  4.670          H  
ATOM   5634 1HB  ASP A 340     -20.904 -21.866   1.307  1.00  6.540          H  
ATOM   5635 2HB  ASP A 340     -21.840 -22.652   0.044  1.00  6.540          H  
ATOM   5636  N   LYS A 341     -22.713 -25.420   1.824  1.00  3.890          N  
ATOM   5637  CA  LYS A 341     -22.133 -26.761   1.811  1.00  3.890          C  
ATOM   5638  C   LYS A 341     -21.121 -26.910   0.672  1.00  3.890          C  
ATOM   5639  O   LYS A 341     -21.431 -26.587  -0.476  1.00  3.890          O  
ATOM   5640  CB  LYS A 341     -23.225 -27.819   1.675  1.00  5.450          C  
ATOM   5641  CG  LYS A 341     -22.694 -29.241   1.724  1.00  5.450          C  
ATOM   5642  CD  LYS A 341     -23.791 -30.306   1.688  1.00  5.450          C  
ATOM   5643  CE  LYS A 341     -24.511 -30.331   0.339  1.00  5.450          C  
ATOM   5644  NZ  LYS A 341     -25.281 -31.578   0.153  1.00  5.450          N  
ATOM   5645  H   LYS A 341     -23.704 -25.288   1.674  1.00  4.670          H  
ATOM   5646  HA  LYS A 341     -21.604 -26.919   2.752  1.00  4.670          H  
ATOM   5647 1HB  LYS A 341     -23.957 -27.697   2.471  1.00  6.540          H  
ATOM   5648 2HB  LYS A 341     -23.737 -27.674   0.727  1.00  6.540          H  
ATOM   5649 1HG  LYS A 341     -22.041 -29.400   0.875  1.00  6.540          H  
ATOM   5650 2HG  LYS A 341     -22.107 -29.375   2.632  1.00  6.540          H  
ATOM   5651 1HD  LYS A 341     -23.341 -31.290   1.853  1.00  6.540          H  
ATOM   5652 2HD  LYS A 341     -24.515 -30.118   2.480  1.00  6.540          H  
ATOM   5653 1HE  LYS A 341     -25.200 -29.494   0.287  1.00  6.540          H  
ATOM   5654 2HE  LYS A 341     -23.782 -30.238  -0.465  1.00  6.540          H  
ATOM   5655 1HZ  LYS A 341     -25.737 -31.564  -0.744  1.00  6.540          H  
ATOM   5656 2HZ  LYS A 341     -24.611 -32.374   0.181  1.00  6.540          H  
ATOM   5657 3HZ  LYS A 341     -25.966 -31.683   0.879  1.00  6.540          H  
ATOM   5658  N   TYR A 342     -19.935 -27.446   0.969  1.00  3.890          N  
ATOM   5659  CA  TYR A 342     -18.925 -27.629  -0.068  1.00  3.890          C  
ATOM   5660  C   TYR A 342     -18.745 -29.084  -0.485  1.00  3.890          C  
ATOM   5661  O   TYR A 342     -18.171 -29.876   0.261  1.00  3.890          O  
ATOM   5662  CB  TYR A 342     -17.559 -27.117   0.414  1.00  5.450          C  
ATOM   5663  CG  TYR A 342     -17.505 -25.650   0.707  1.00  5.450          C  
ATOM   5664  CD1 TYR A 342     -17.856 -25.227   1.947  1.00  5.450          C  
ATOM   5665  CD2 TYR A 342     -17.100 -24.727  -0.242  1.00  5.450          C  
ATOM   5666  CE1 TYR A 342     -17.827 -23.917   2.251  1.00  5.450          C  
ATOM   5667  CE2 TYR A 342     -17.075 -23.382   0.074  1.00  5.450          C  
ATOM   5668  CZ  TYR A 342     -17.446 -22.985   1.339  1.00  5.450          C  
ATOM   5669  OH  TYR A 342     -17.425 -21.657   1.710  1.00  5.450          O  
ATOM   5670  H   TYR A 342     -19.728 -27.698   1.925  1.00  4.670          H  
ATOM   5671  HA  TYR A 342     -19.228 -27.064  -0.947  1.00  4.670          H  
ATOM   5672 1HB  TYR A 342     -17.273 -27.652   1.320  1.00  6.540          H  
ATOM   5673 2HB  TYR A 342     -16.813 -27.335  -0.334  1.00  6.540          H  
ATOM   5674  HD1 TYR A 342     -18.171 -25.943   2.703  1.00  6.540          H  
ATOM   5675  HD2 TYR A 342     -16.803 -25.047  -1.220  1.00  6.540          H  
ATOM   5676  HE1 TYR A 342     -18.115 -23.619   3.216  1.00  6.540          H  
ATOM   5677  HE2 TYR A 342     -16.756 -22.646  -0.668  1.00  6.540          H  
ATOM   5678  HH  TYR A 342     -17.687 -21.573   2.659  1.00  6.540          H  
ATOM   5679  N   GLU A 343     -19.230 -29.432  -1.674  1.00  3.890          N  
ATOM   5680  CA  GLU A 343     -19.064 -30.783  -2.223  1.00  3.890          C  
ATOM   5681  C   GLU A 343     -18.374 -30.715  -3.585  1.00  3.890          C  
ATOM   5682  O   GLU A 343     -17.362 -31.379  -3.812  1.00  3.890          O  
ATOM   5683  CB  GLU A 343     -20.392 -31.540  -2.352  1.00  5.450          C  
ATOM   5684  CG  GLU A 343     -21.057 -31.907  -1.031  1.00  5.450          C  
ATOM   5685  CD  GLU A 343     -22.373 -32.677  -1.208  1.00  5.450          C  
ATOM   5686  OE1 GLU A 343     -22.835 -32.755  -2.318  1.00  5.450          O  
ATOM   5687  OE2 GLU A 343     -22.921 -33.166  -0.225  1.00  5.450          O  
ATOM   5688  H   GLU A 343     -19.730 -28.734  -2.205  1.00  4.670          H  
ATOM   5689  HA  GLU A 343     -18.420 -31.354  -1.554  1.00  4.670          H  
ATOM   5690 1HB  GLU A 343     -21.098 -30.938  -2.924  1.00  6.540          H  
ATOM   5691 2HB  GLU A 343     -20.227 -32.462  -2.908  1.00  6.540          H  
ATOM   5692 1HG  GLU A 343     -20.364 -32.519  -0.456  1.00  6.540          H  
ATOM   5693 2HG  GLU A 343     -21.235 -31.004  -0.475  1.00  6.540          H  
ATOM   5694  N   THR A 344     -18.927 -29.883  -4.466  1.00  3.890          N  
ATOM   5695  CA  THR A 344     -18.454 -29.674  -5.830  1.00  3.890          C  
ATOM   5696  C   THR A 344     -19.337 -28.657  -6.542  1.00  3.890          C  
ATOM   5697  O   THR A 344     -19.423 -28.677  -7.774  1.00  3.890          O  
ATOM   5698  OXT THR A 344     -20.250 -28.146  -5.892  1.00  5.830          O  
ATOM   5699  CB  THR A 344     -18.442 -30.978  -6.654  1.00  5.250          C  
ATOM   5700  OG1 THR A 344     -17.956 -30.684  -7.967  1.00  5.250          O  
ATOM   5701  CG2 THR A 344     -19.827 -31.605  -6.731  1.00  5.250          C  
ATOM   5702  H   THR A 344     -19.753 -29.379  -4.185  1.00  4.670          H  
ATOM   5703  HA  THR A 344     -17.438 -29.276  -5.795  1.00  4.670          H  
ATOM   5704  HB  THR A 344     -17.766 -31.691  -6.195  1.00  6.300          H  
ATOM   5705  HG1 THR A 344     -18.540 -29.987  -8.341  1.00  6.300          H  
ATOM   5706 1HG2 THR A 344     -19.776 -32.517  -7.318  1.00  6.300          H  
ATOM   5707 2HG2 THR A 344     -20.179 -31.839  -5.728  1.00  6.300          H  
ATOM   5708 3HG2 THR A 344     -20.519 -30.911  -7.202  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2032.4 213.958 1523.67 -132.053 47.2715 74.8509 785.139 -825.738 -2.58342 -18.6721 -638.16 -79.3178 -254.903 -30.3622 -55.2381 -25.352 0 6.35331 25.191 183.939 263.888 -42.5555 68.6722 -19.5998 10.8379 210.874 -742.296
MET:NtermProteinFull_1 -1.56406 0.06217 2.05156 -0.30374 0.07993 0.03164 0.90522 -0.91081 -0.05405 -0.22468 -0.78658 1.41023 0 0 0 0 0 0.0017 0.03189 1.0517 0 0 0 0.60916 0 0.09679 2.48808
LEU_2 -6.15327 0.99839 2.60547 -0.52044 0.26366 0.13933 1.77772 -1.90402 -0.02997 -0.14478 -1.11461 0.26435 0 0 0 0 0 -0.00131 0.12054 0.31723 0 -0.29563 0 0.18072 -0.165 0.98964 -2.67198
SER_3 -3.72516 0.33117 3.75305 -0.02497 0 0.03816 1.26152 -1.8093 -0.05405 -0.22468 -0.88044 -1.01324 0 0 0 0 0 0.09179 0.004 0.71228 0 0.23612 0.60848 -0.77834 -0.28096 1.04277 -0.71182
SER_4 -3.72055 0.33106 4.55039 -0.02614 0 0.06127 1.77213 -2.14707 -0 -0 -1.02427 -0.63376 0 0 0 0 0 -0.01742 6e-05 0.64458 0 0.32769 0.60034 -0.77834 0.20534 0.18527 0.33058
PHE_5 -5.84172 0.2935 4.73556 -0.89141 0.03876 0.29468 2.36608 -2.55542 -0.00093 -0.00571 -1.27636 -0.02531 0 0 0 0 0 -0.00233 0.01769 0 1.80887 -0.49287 0 1.0402 0.36338 0.13373 0.00039
LEU_6 -9.09618 1.12297 4.95179 -0.4867 0.16858 0.09658 3.0987 -3.19752 -0.00012 -0.00045 -2.79605 0.27941 0 0 0 0 0 0.01729 0.18899 0.58676 0 -0.22484 0 0.18072 -0.02407 0.51392 -4.62022
MET_7 -7.04719 0.4803 5.38929 -0.22309 0.02869 0.0774 2.83713 -2.79487 -0.04628 -0.22629 -2.30022 -0.20701 0 0 0 0 0 -0.03793 0.07094 2.10011 0 0.06117 0 0.60916 -0.0466 0.58994 -0.68534
LEU_8 -6.63943 0.50651 5.64553 -0.47948 0.19842 0.10529 2.7312 -2.94225 -0.01256 -0.06446 -2.80862 0.24427 0 0 0 0 0 -0.0203 0.01055 0.45099 0 -0.25046 0 0.18072 -0.0996 0.36932 -2.87436
SER_9 -5.9657 0.20162 6.43555 -0.02651 0 0.0628 3.20316 -3.00944 -0 -0 -3.61173 -0.59717 0 0 -0.30851 0 0 -0.008 0.00107 0.70881 0 0.33368 0.69057 -0.77834 -0.00439 0.32346 -2.34908
ILE_10 -7.93292 0.70686 5.2627 -0.50616 0.45228 0.10335 2.56351 -2.87137 -0 -0 -2.42219 -0.00685 0 0 0 0 0 0.05359 0.08893 0.4622 0 -0.46771 0 0.73287 0.19566 0.42333 -3.1619
ILE_11 -7.2823 0.83789 4.33517 -0.51127 0.491 0.10304 2.67154 -2.73054 -0.00405 -0.0548 -2.57678 -0.04394 0 0 0 0 0 -0.06795 0.13757 0.55821 0 -0.4865 0 0.73287 0.10449 0.54738 -3.23896
SER_12 -6.31982 0.27819 6.815 -0.02882 0.00021 0.05291 3.37884 -3.24612 -0.04833 -0.42973 -2.99943 -0.43155 0 0 -0.98865 0 0 0.0256 0.02113 0.60428 0 0.36522 1.80357 -0.77834 0.2139 0.45578 -1.25617
SER_13 -6.14709 0.67145 5.94456 -0.03168 2e-05 0.02146 3.07011 -3.05469 -0.01256 -0.06446 -2.94856 0.03424 0 0 0 0 0 0.0087 0.02251 0.48925 0 0.30466 1.73615 -0.77834 0.1829 0.40235 -0.14903
LEU_14 -8.61565 1.03076 4.93551 -0.72219 0.29475 0.27402 3.066 -2.97874 -0 -0 -3.13575 0.15098 0 0 0 0 0 -0.02857 0.04106 0.88644 0 -0.22396 0 0.18072 -0.06827 0.42077 -4.49211
LEU_15 -9.05143 1.07238 4.94503 -0.47865 0.21073 0.1128 3.28124 -3.24349 -0 -0 -2.5498 0.25076 0 0 0 0 0 0.10446 0.12238 0.37448 0 -0.25953 0 0.18072 -0.21052 0.58877 -4.54968
THR_16 -6.8162 0.7752 4.61721 -0.15058 0.06863 0.09407 3.11077 -2.9247 -0 -0 -2.00216 -0.47378 0 0 0 0 0 0.18219 0.15503 1.72139 0 0.07909 2.32815 -1.0874 -0.16228 0.7356 0.25023
ILE_17 -7.92276 0.89812 4.16505 -0.50296 0.33063 0.10153 2.93544 -2.81396 -0 -0 -1.77425 0.02496 0 0 0 0 0 -0.06223 0.05106 0.57843 0 -0.4207 0 0.73287 -0.02366 0.54423 -3.1582
CYS_18 -7.28274 0.57524 4.99595 -0.05168 0 0.01821 2.7261 -2.66092 -0 -0 -3.36359 -0.02642 0 0 0 0 0 0.01521 0.00215 0.29103 0 0.27647 0 3.6196 0.03496 0.4024 -0.42804
VAL_19 -9.26712 1.70008 3.67657 -0.33063 0.47756 0.07555 3.31825 -3.14856 -0 -0 -2.11429 -0.32688 0 0 0 0 0 0.00125 0.1501 0.21168 0 -0.21466 0 1.9342 -0.06391 0.84065 -3.08016
ILE_20 -10.1763 1.6695 4.09269 -0.54062 0.67371 0.10831 3.05025 -3.282 -0 -0 -2.20283 -0.00448 0 0 0 0 0 0.04379 0.08156 0.65385 0 -0.28014 0 0.73287 -0.01009 1.12835 -4.26165
PHE_21 -10.253 1.35743 4.3371 -0.67926 0.0636 0.31036 3.08621 -3.20699 -0 -0 -2.35636 0.03711 0 0 0 0 0 0.00455 0.0271 0 2.67617 0.0417 0 1.0402 -0.01641 1.15233 -2.3782
LEU_22 -6.22963 0.44686 5.03962 -0.46868 0.18561 0.10622 2.73965 -2.71201 -0 -0 -2.02072 0.23312 0 0 0 0 0 0.02606 0.018 0.34266 0 -0.26078 0 0.18072 -0.27498 0.83942 -1.80885
VAL_23 -5.49796 0.36112 4.19819 -0.29865 0.15423 0.06674 2.72972 -2.50103 -0 -0 -2.09698 -0.11633 0 0 0 0 0 -0.02689 0.00011 0.05526 0 -0.34185 0 1.9342 -0.18344 0.32459 -1.23897
ARG_24 -8.53697 0.80787 5.68515 -0.59221 0.07516 0.33618 3.13002 -3.2644 -1e-05 -0.00019 -2.118 0.42483 0 0 0 0 0 0.00821 0.03095 2.41446 0 -0.15953 0 -1.2888 -0.28984 0.27253 -3.06459
MET_25 -7.90079 1.08863 6.0549 -0.3124 0.07799 0.03139 3.26307 -3.01213 -0 -0 -2.7284 -0.08891 0 0 0 0 0 0.07668 0.15359 1.1797 0 -0.06577 0 0.60916 -0.35853 0.4767 -1.45511
LEU_26 -4.87886 0.46021 4.872 -0.48104 0.21705 0.11314 2.74079 -2.43055 -0 -0 -1.51039 0.21077 0 0 0 0 0 0.23944 0.04617 0.30502 0 -0.27504 0 0.18072 -0.26905 0.52623 0.06659
TYR_27 -6.1238 0.59738 5.36061 -0.8801 0.03878 0.28189 3.25575 -2.79515 -0 -0 -3.18009 -0.30737 0 0 0 0 0 0.01164 0.10027 0 1.7309 -0.42325 0.00466 1.2797 -0.08236 0.39965 -0.73089
ILE_28 -8.74467 2.0074 3.63147 -0.51299 0.26704 0.11168 2.40222 -2.6938 -0 -0 -0.14545 0.35589 0 0 0 0 0 0.08113 0.08308 0.77662 0 0.27691 0 0.73287 -0.05594 1.06539 -0.36116
LYS_29 -4.77696 0.40935 3.86884 -0.44015 0.073 0.27554 1.64385 -1.8644 -0 -0 -1.23195 -0.26186 0 0 0 0 0 -0.10336 0.04201 2.33832 0 -0.0877 0 -1.5107 -0.36466 1.01543 -0.9754
TYR_30 -4.10656 0.27079 3.28767 -0.67437 0.05279 0.39718 1.74141 -1.66501 -0.01813 -0.15493 -0.9443 -0.12365 0 0 0 0 0 -0.01856 0.06346 0 2.02857 -0.25227 0.01503 1.2797 -0.17359 0.35639 1.3616
THR_31 -5.35598 0.5129 3.71873 -0.1753 0.08342 0.05998 1.97285 -2.04701 -0.01813 -0.15493 -1.23271 0.21948 0 0 0 0 0 -0.08142 0.02163 0.09078 0 0.07258 2.43574 -1.0874 -0.15206 0.45469 -0.66217
GLN_32 -4.3221 0.52106 3.10008 -0.33499 0.05017 0.20479 1.8342 -1.71585 -0.01054 -0.14261 -0.90641 -0.08175 0 0 0 0 0 0.01153 0.05166 0 2.75836 0.16081 0 -0.18838 -0.37598 0.40083 1.01488
ASN_33 -3.20102 0.53804 3.00455 -0.31398 0.07783 0.60941 1.32101 -1.56757 -0.01054 -0.14261 -0.94078 -1.20439 0 0 0 0 0 0.14754 0.09902 0 2.67133 -0.10031 0 -0.93687 0.07404 0.43101 0.5557
ILE_34 -3.64231 0.56984 2.56813 -0.58209 0.30058 0.1708 0.91932 -1.39789 -0 -0 0.08209 0.08397 0 0 0 0 0 -0.05167 0.02223 1.35384 0 0.33485 0 0.73287 0.12682 0.54115 2.13254
MET_35 -6.2239 0.90543 4.21339 -0.35247 0.12605 0.09959 2.89386 -2.26078 -0 -0 -2.41659 -0.39304 0 0 0 0 0 0.121 0.04105 1.41562 0 0.19284 0 0.60916 -0.06588 0.6285 -0.46616
SER_36 -3.82725 0.43802 4.39084 -0.02881 0.00017 0.046 2.21941 -2.13312 -0 -0 -1.86475 -0.96759 0 0 0 0 0 0.0154 0.0032 0.20512 0 -0.10264 0.6049 -0.77834 -0.11927 0.59133 -1.3074
HIS_D_37 -3.93061 0.31454 3.95676 -0.64626 0.00734 0.66853 1.42452 -1.93361 -0.01141 -0.14902 -0.90587 -0.33074 0 0 0 0 0 0.01246 0.00222 0 1.57005 -0.18149 0 -0.45461 -0.14138 0.41578 -0.31281
LYS_38 -5.10375 0.19542 4.79116 -0.29966 0.03032 0.1368 2.12198 -2.26203 -0 -0 -1.46818 -0.1003 0 0 0 0 0 -0.03045 0.00478 1.88707 0 -0.10899 0 -1.5107 -0.11897 0.2661 -1.56941
ILE_39 -8.24677 1.02424 4.32414 -0.46976 0.22641 0.09051 2.50574 -2.92222 -0 -0 -1.45884 0.12845 0 0 0 0 0 -0.02095 0.00246 0.47755 0 -0.46722 0 0.73287 -0.10284 0.46677 -3.70945
TRP_40 -6.56634 0.48811 4.14896 -1.32199 0.0617 0.59607 2.38086 -2.48554 -0 -0 -2.6622 -0.34011 0 0 0 0 0 -0.00499 0.0009 0 1.83971 -0.23786 0 1.6906 0.04467 0.60521 -1.76225
LEU_41 -6.63182 0.51982 4.71885 -0.4877 0.22954 0.12252 2.55926 -2.77627 -0 -0 -1.91849 0.21928 0 0 0 0 0 0.00882 0.07147 0.29846 0 -0.28271 0 0.18072 -0.19291 0.42944 -2.93172
LEU_42 -8.39157 1.18672 4.36822 -0.71343 0.29649 0.27928 2.65103 -2.97937 -0 -0 -2.37389 0.13918 0 0 0 0 0 0.03675 0.00544 0.94228 0 -0.24721 0 0.18072 -0.28703 0.50342 -4.40296
VAL_43 -5.4088 0.36513 4.61364 -0.30776 0.22021 0.07055 2.64723 -2.64088 -9e-05 -0.00104 -1.6182 -0.13879 0 0 0 0 0 -0.06155 0.00561 0.07461 0 -0.29681 0 1.9342 -0.16753 0.40552 -0.30476
LEU_44 -7.85631 0.74931 4.10886 -0.6949 0.24102 0.2306 2.67218 -2.78287 -0 -0 -2.58553 0.18925 0 0 0 0 0 0.00675 0.18003 0.74127 0 -0.13937 0 0.18072 0.14059 0.39619 -4.22222
VAL_45 -6.96832 0.92104 4.34681 -0.26807 0.14418 0.04393 2.91917 -2.91039 -0 -0 -2.19921 0.34827 0 0 0 0 0 -0.04186 0.02201 0.77066 0 -0.05216 0 1.9342 0.15776 0.68073 -0.15123
SER_46 -5.3362 0.54798 5.13306 -0.02929 0 0.0492 2.31074 -2.37101 -0.00431 -0.03941 -1.0142 -1.07068 0 0 0 0 0 0.15094 0.11969 0.21299 0 0.00227 0.65324 -0.77834 -0.3601 0.62818 -1.19524
THR_47 -4.60994 0.58391 5.01294 -0.1996 0.13496 0.07231 2.37533 -2.36183 -0.00431 -0.03941 -2.31383 -0.13341 0 0 0 0 0 -0.01779 0.00023 0.14178 0 0.02176 2.28983 -1.0874 -0.0467 0.33443 0.15326
LEU_48 -6.11784 0.3167 3.92736 -0.49006 0.20948 0.12021 2.26132 -2.20243 -9e-05 -0.00104 -1.63494 0.2416 0 0 0 0 0 -0.05138 0.0094 0.27066 0 -0.30331 0 0.18072 0.0723 0.28189 -2.90944
ILE_49 -6.10326 1.18632 2.87845 -0.51501 0.30866 0.10522 1.77114 -1.95373 -0 -0 -1.45653 0.07023 0 0 0 0 0 0.67049 0.07068 0.44429 0 -0.3633 0 0.73287 5.58878 1.77761 5.21291
PRO_50 -6.55155 1.24633 3.32467 -0.09195 0.00066 0.05731 1.6001 -1.58666 -0 -0 -1.915 0.73531 0 0 0 0 0 0.05235 0.00413 0.27253 0 0.46047 0 -2.4119 5.9815 1.98948 3.16778
LEU_51 -6.9664 0.68508 3.75709 -0.69911 0.25698 0.25509 2.51908 -2.36546 -0 -0 -2.07533 0.14311 0 0 0 0 0 -0.00792 0.02696 0.89672 0 -0.22906 0 0.18072 0.12314 0.67528 -2.82401
ILE_52 -5.63056 0.72826 4.56317 -0.67567 0.51073 0.16492 2.14238 -2.32641 -0 -0 -1.76262 0.13695 0 0 0 0 0 0.48466 0.08093 0.60292 0 -0.50711 0 0.73287 5.71451 2.01448 6.97441
PRO_53 -6.35421 1.03567 3.89155 -0.06924 0 0.04371 2.0947 -1.88227 -0.01234 -0.06005 -1.77087 0.65637 0 0 0 0 0 0.09661 0.02137 0.14735 0 0.1197 0 -2.4119 5.89039 1.98145 3.41799
PHE_54 -6.19285 0.64551 5.27375 -0.9405 0.06487 0.27128 3.01858 -2.78009 -0 -0 -2.9503 -0.0979 0 0 0 0 0 0.00871 0.3434 0 1.72571 -0.54427 0 1.0402 0.25341 0.41997 -0.44053
TYR_55 -5.91504 0.46349 3.62495 -0.57889 0.17179 0.26624 1.86737 -2.30895 -0 -0 -1.24959 -0.28609 0 0 0 0 0 -0.03562 0.00323 0 2.95493 0.07029 0.0021 1.2797 0.02058 0.28697 0.63746
LYS_56 -4.42471 0.27293 4.15322 -0.30785 0.03196 0.13921 1.73729 -1.96967 -0 -0 -0.98496 -0.00035 0 0 -0.42924 0 0 -0.04595 0.06715 1.77355 0 -0.02303 0 -1.5107 -0.32466 0.4179 -1.42792
ILE_57 -5.74973 0.57396 2.42369 -0.50724 0.44709 0.10614 1.65276 -1.75977 -0 -0 -0.95997 -0.11523 0 0 0 0 0 -0.05215 0.0358 0.80818 0 -0.41771 0 0.73287 -0.16564 0.62128 -2.32567
SER_58 -3.22135 0.20164 3.27256 -0.02888 0.00846 0.02681 1.92332 -1.63037 -0.01234 -0.06005 -1.54537 -0.21657 0 0 0 0 0 -0.0619 0.00397 0.8008 0 -0.18304 0.60009 -0.77834 -0.11418 0.7454 -0.26933
ASN_59 -4.58139 0.67781 5.17504 -0.28324 0.04873 0.47588 2.8841 -2.50055 -0 -0 -2.12114 -0.61701 0 0 -1.33 -0.77351 0 -0.07901 0.01101 0 2.28514 -0.18932 0 -0.93687 0.18787 1.1846 -0.48185
PHE_60 -4.86564 0.49627 3.51005 -0.66596 0.09032 0.33006 2.23936 -2.03126 -0 -0 -1.2753 -0.0829 0 0 0 0 0 -0.02497 0.3211 0 1.96115 -0.20908 0 1.0402 0.1934 1.06766 2.09447
THR_61 -4.11897 0.30392 3.86716 -0.20833 0.16612 0.07768 2.2918 -1.93051 -0 -0 -1.55854 -0.20533 0 0 -0.90076 -0.77351 0 -0.04953 0.00082 0.15991 0 0.17817 2.2737 -1.0874 -0.10202 0.44079 -1.17481
PHE_62 -4.26909 0.63128 2.33272 -0.99562 0.19112 0.40456 0.91168 -1.63099 -0 -0 0.01674 -0.48625 0 0 0 0 0 -0.10662 0.00908 0 2.39362 0.23608 0 1.0402 -0.0166 0.33743 0.99934
SER_63 -3.79397 0.32411 3.79884 -0.0424 0.00067 0.05927 1.60101 -1.74937 -0 -0 -1.83878 -0.2399 0 0 0 0 0 -0.03443 0.07394 0.33295 0 -0.28065 1.85373 -0.77834 -0.40761 0.26065 -0.86028
LYS_64 -3.70112 0.28084 4.37073 -0.49703 0.14871 0.30549 2.14959 -1.85588 -0 -0 0.16668 0.0912 0 0 0 0 0 -0.01701 0.02181 1.70899 0 -0.0414 0 -1.5107 -0.24596 0.16346 1.5384
ASP_65 -3.17932 0.44365 4.24621 -0.24402 0.16592 0.84062 1.46019 -1.73331 -0.009 -0.06535 -2.07488 -2.6281 0 0 -0.59423 0 0 -0.08079 0.10873 0 2.29895 -0.35049 0 -2.3716 -0.28832 0.49002 -3.56511
MET_66 -7.16155 0.8463 4.5667 -0.34103 0.11396 0.09091 2.25196 -2.56144 -0 -0 -1.69993 -0.45398 0 0 0 0 0 -0.01227 0.01952 1.36393 0 0.35097 0 0.60916 0.06589 0.7006 -1.2503
MET_67 -4.39196 0.54854 3.64193 -0.72616 0.21317 0.34085 1.71625 -1.87021 -0.00637 -0.10255 -2.64541 -0.15018 0 0 -0.59423 0 0 -0.05256 0.08125 2.48471 0 -0.15223 0 0.60916 0.32506 0.54872 -0.18222
ASN_68 -2.90072 0.40722 3.43434 -0.36566 0.09146 0.71972 0.77995 -1.55493 -0.02463 -0.20334 -0.50133 -0.7798 0 0 -0.48883 0 0 0.22175 0.01744 0 1.81586 -0.53018 0 -0.93687 -0.12528 0.59217 -0.33165
ARG_69 -5.09346 0.50217 5.6178 -0.77725 0.24657 0.56957 2.51674 -2.53154 -0.00926 -0.03545 -4.21761 0.00271 0 0 -0.48883 0 0 0.05548 0.88825 1.52444 0 0.37914 0 -1.2888 0.86264 0.98048 -0.29621
ASN_70 -4.81654 0.46656 4.3084 -0.18121 0.04562 0.26778 1.93712 -2.26258 -0.00187 -0.00783 -0.62711 -0.24331 0 0 0 0 0 0.01154 0.0043 0 1.55861 0.40466 0 -0.93687 1.04708 0.7806 1.75496
VAL_71 -4.69446 0.52749 2.86855 -0.37753 0.31637 0.09441 1.47677 -1.79895 -0 -0 -0.98318 -0.21428 0 0 0 0 0 -0.06691 0 0.73487 0 0.33723 0 1.9342 0.04616 0.29067 0.49142
SER_72 -2.97628 0.51323 3.30875 -0.02929 0.01249 0.0278 0.80936 -1.61813 -0 -0 -0.21319 -0.09605 0 0 0 0 0 -0.06872 0.00138 0.63927 0 -0.19488 0.60497 -0.77834 -0.43977 0.21271 -0.28469
ASP_73 -4.51788 0.35404 6.84344 -0.11997 0.02423 0.37692 2.66804 -2.80596 -0.00189 -0.00853 -4.99749 -0.81764 0 0 -0.79936 -0.49237 0 -0.0333 0.00089 0 2.57403 -0.5858 0 -2.3716 -0.56285 0.15823 -5.11481
THR_74 -3.6378 0.31577 3.79476 -0.17444 0.07939 0.06115 1.16063 -1.68453 -0.01426 -0.0772 -1.41833 0.27915 0 0 0 0 0 -0.03693 0.00476 0.05784 0 0.0397 2.30362 -1.0874 -0.47295 0.22981 -0.27727
THR_75 -3.39682 0.39204 2.2534 -0.17695 0.0948 0.0636 1.50121 -1.35309 -0 -0 -1.14044 -0.32877 0 0 -0.82173 0 0 -0.03209 0.0531 0.1095 0 -0.03963 2.35745 -1.0874 -0.1501 0.21418 -1.48774
SER_76 -1.80476 0.13174 2.14026 -0.02686 0 0.06279 0.60012 -1.04048 -0.00586 -0.01834 -0.17757 -0.53574 0 0 0 0 0 -0.02363 0 0.18046 0 -0.44035 0.60051 -0.77834 -0.22925 0.11818 -1.24712
SER_77 -3.1035 0.2138 3.92019 -0.03216 0.00011 0.05528 2.01671 -1.75712 -0.01959 -0.10957 -1.21599 -1.05605 0 0 -0.36733 -0.29097 0 -0.01764 0.00419 0.98679 0 -0.03381 0.72105 -0.77834 -0.5755 0.34061 -1.09883
VAL_78 -4.76869 0.48218 3.30083 -0.32042 0.25031 0.07477 2.34336 -2.20424 -0 -0 -0.47535 -0.3412 0 0 0 0 0 -0.0712 0.00821 0.38692 0 0.00164 0 1.9342 -0.42309 0.52873 0.70696
SER_79 -3.16709 0.49158 2.93784 -0.03016 0.00182 0.04969 1.13669 -1.60827 -0 -0 -0.88602 -1.00244 0 0 -0.36733 -0.29097 0 -0.08833 9e-05 0.15489 0 -0.32377 0.65483 -0.77834 -0.42148 0.57347 -2.9633
HIS_D_80 -3.94057 0.22285 5.18795 -0.49195 0.02705 0.38809 2.36161 -2.3697 -0.01959 -0.10957 -1.06722 -0.37443 0 0 -0.88876 0 0 -0.03031 0.1386 0 1.55726 -0.01686 0 -0.45461 -0.47513 0.52993 0.17465
MET_81 -5.0629 0.53898 3.17813 -0.48347 0.10494 0.10287 1.73779 -1.80935 -0 -0 -0.52527 0.09105 0 0 -0.88876 0 0 -0.00946 0.1668 2.55906 0 0.26662 0 0.60916 -0.38638 0.39664 0.58648
LEU_82 -4.41268 0.61056 1.69016 -0.51413 0.27499 0.15938 0.70742 -1.47096 -0.01717 -0.07344 0.33937 -0.04304 0 0 0 0 0 -0.05596 0.18943 1.56935 0 0.12541 0 0.18072 -0.19127 0.47785 -0.45401
ASP_83 -2.08001 0.17672 2.24451 -0.12832 0.04886 0.40339 1.06047 -1.08545 -0 -0 0.13669 -0.86955 0 0 0 0 0 -0.08972 0.00517 0 2.48065 -0.58416 0 -2.3716 -0.2587 0.41162 -0.49942
GLY_84 -1.05071 0.11383 1.37585 -6e-05 0 0 0.03178 -0.62532 -0.01717 -0.07344 0.27488 -0.3885 0 0 0 0 0 -0.10065 0 0 0 0.30545 0 0.83697 -0.28669 0.18299 0.57919
GLN_85 -5.81712 0.50965 5.37263 -0.25441 0.02039 0.17876 2.68785 -2.61289 -0.00049 -0.01824 -0.59682 -0.59068 0 0 -1.18904 0 0 0.05467 0.13469 0 2.95127 -0.07073 0 -0.18838 -0.07145 0.28855 0.78822
GLN_86 -2.9592 0.27984 1.22143 -0.67665 0.11053 0.74853 0.23686 -0.8596 -0.01804 -0.135 -0.0976 -0.74699 0 0 0 0 0 -0.05936 0.00441 0 2.26027 -0.08345 0 -0.18838 -0.26507 0.48674 -0.74074
SER_87 -2.22434 0.31524 2.65168 -0.02296 0 0.05299 1.16934 -1.24252 -0.01804 -0.135 0.16122 -0.64748 0 0 0 0 0 -0.0053 0.00107 0.0924 0 -0.57514 0.60369 -0.77834 -0.14507 0.65665 -0.0899
SER_88 -2.01085 0.20756 0.83242 -0.03043 0.0036 0.02689 0.22121 -0.66452 -0.00049 -0.01824 -0.17297 0.25337 0 0 0 0 0 0.2562 0.0086 0.98703 0 0.1786 0.60514 -0.77834 0.44836 0.6069 0.96006
VAL_89 -5.05358 0.54669 4.36819 -0.28215 0.15483 0.06389 2.85049 -2.36489 -0 -0 -1.85158 -0.47645 0 0 -1.18904 0 0 0.23916 0.00731 0.18111 0 -0.69143 0 1.9342 0.2398 0.61845 -0.70499
THR_90 -3.36611 0.38902 2.98961 -0.11746 0.06689 0.05057 1.73466 -1.62769 -0 -0 -1.78462 -0.96001 0 0 0 0 0 -0.01124 0.0261 0.42092 0 0.33037 2.2732 -1.0874 -0.18634 0.67635 -0.18317
LYS_91 -4.66685 0.35824 4.8993 -0.30951 0.02875 0.15286 2.01137 -2.12344 -0.04454 -0.14557 -1.82126 -0.02857 0 0 -0.72001 0 0 -0.09839 0.14917 1.84254 0 -0.02545 0 -1.5107 -0.34329 0.45187 -1.94349
ASP_92 -5.28194 0.68258 6.37524 -0.12264 0.02948 0.38451 2.64565 -2.85593 -0.00015 -0.00061 -5.38633 -0.18535 0 0 0 0 0 -0.05058 0.00022 0 2.49825 -0.19324 0 -2.3716 -0.46308 0.39536 -3.90017
LEU_93 -8.20316 1.0605 4.79137 -0.46941 0.14843 0.10284 2.45493 -3.03132 -0.02177 -0.10995 -1.1083 0.12414 0 0 0 0 0 -0.0056 0.18535 0.55028 0 -0.20808 0 0.18072 0.05471 0.61266 -2.89166
ALA_94 -3.59087 0.60008 1.85084 -0.03041 0.01269 0 0.92128 -1.57254 -0 -0 -0.50679 -0.5079 0 0 0 0 0 0.09623 0 0 0 -0.10306 0 1.8394 0.37809 0.57225 -0.0407
ILE_95 -5.18013 0.5534 2.57578 -0.58892 0.33894 0.19938 1.10708 -1.97754 -0.00856 -0.12606 -1.46792 -0.25738 0 0 0 0 0 -0.04423 0.01132 0.36207 0 0.19784 0 0.73287 0.36733 0.70078 -2.50395
ASN_96 -5.34312 0.6366 3.68338 -0.16432 0.02668 0.22217 2.13225 -2.2423 -0.03032 -0.23601 -1.94432 -0.5391 0 0 -0.63789 0 0 -0.02137 0.08088 0 2.08089 -0.20947 0 -0.93687 0.15188 0.8127 -2.47767
VAL_97 -3.30814 0.27752 1.62302 -0.30512 0.17653 0.06079 1.27316 -1.22751 -0 -0 -0.53657 -0.31584 0 0 -0.63789 0 0 -0.01345 0.00246 0.06664 0 -0.44239 0 1.9342 -0.21884 0.32965 -1.26181
ASN_98 -2.20123 0.1897 1.35869 -0.17269 0.02412 0.24254 0.62571 -0.8725 -0 -0 -0.42411 -0.19589 0 0 0 0 0 -0.02876 0.00818 0 1.85415 0.29685 0 -0.93687 -0.26023 0.09085 -0.40148
GLN_99 -4.43124 0.14435 4.28402 -0.65491 0.06878 0.42626 1.54363 -1.90157 -0.0084 -0.05886 -1.304 -0.18978 0 0 -1.75092 0 0 0.03561 0.08311 0 2.91501 0.06142 0 -0.18838 -0.24888 0.20072 -0.97402
PHE_100 -6.57474 0.54585 2.37 -0.58715 0.05872 0.26507 1.12704 -1.78269 -0 -0 -1.35027 0.18905 0 0 -0.92919 0 0 0.10087 0.0395 0 2.54037 -0.05934 0 1.0402 -0.34552 0.27681 -3.0754
GLU_101 -3.26703 0.275 4.05919 -0.4858 0.1674 1.54335 1.16764 -1.73968 -0 -0 -2.14463 -2.51472 0 0 -0.43461 0 0 -0.07342 0.02035 0 4.2792 -0.02968 0 -2.7348 -0.50315 0.22113 -2.19424
THR_102 -2.59479 0.16769 3.04664 -0.1802 0.0728 0.06641 1.52464 -1.37332 -3e-05 -0.0007 -2.96668 0.21783 0 0 -0.79936 -0.49237 0 -0.04418 0.00011 0.02896 0 0.11946 2.31381 -1.0874 -0.16524 0.31378 -1.83212
SER_103 -3.79064 0.24417 3.69023 -0.02588 0.00116 0.01881 1.31959 -1.54885 -0 -0 -0.52369 -0.43664 0 0 -0.43461 0 0 0.18977 0.01266 1.40296 0 -0.44994 1.913 -0.77834 0.19629 0.30186 1.30192
ASN_104 -4.51969 0.45344 5.26198 -0.21451 0.00504 0.31154 2.78617 -2.33639 -0.00229 -0.02065 -3.32147 -0.43114 0 0 -1.20882 -0.37712 0 -0.02367 0.00976 0 3.06127 0.39226 0 -0.93687 0.05999 0.3944 -0.65677
ILE_105 -5.90679 0.61131 3.2512 -0.66713 0.56793 0.14844 1.86701 -2.09112 -0.01046 -0.06439 -0.86693 0.2571 0 0 0 0 0 -0.04223 0.00953 0.89444 0 0.0125 0 0.73287 0.07557 0.48138 -0.73979
THR_106 -4.9493 0.50336 3.839 -0.20336 0.14394 0.07396 1.94922 -2.09583 -0 -0 -1.89122 0.00714 0 0 -1.20882 -0.37712 0 0.00041 0.01712 0.08011 0 0.08015 2.28881 -1.0874 0.25519 0.4112 -2.16345
TYR_107 -7.00639 0.77042 4.73489 -0.7089 0.07251 0.35896 2.59824 -2.65099 -0.00674 -0.02894 -1.25229 -0.18786 0 0 0 0 0 0.07991 0.10588 0 2.21378 -0.0061 1e-05 1.2797 0.21449 0.79166 1.37223
MET_108 -8.31814 0.4493 6.563 -0.55788 0.10814 0.13665 3.03614 -3.22162 -0 -0 -2.31626 -0.0097 0 0 0 0 0 -0.03294 0.01579 1.13856 0 0.05709 0 0.60916 0.05842 0.9344 -1.34988
ILE_109 -7.64353 0.6568 3.32082 -0.64498 0.56756 0.14973 2.49916 -2.48128 -0.00229 -0.02065 -2.57454 0.14291 0 0 0 0 0 -0.05619 0.1006 3.28156 0 -0.48619 0 0.73287 0.05827 0.68238 -1.71698
LEU_110 -5.79085 0.39093 4.24695 -0.69616 0.17014 0.27177 2.50778 -2.45654 -0.01046 -0.06439 -1.80433 0.11211 0 0 0 0 0 -0.02276 0.01146 0.88376 0 -0.22664 0 0.18072 -0.0414 0.52792 -1.80998
LEU_111 -6.09667 0.33766 4.9535 -0.47996 0.19921 0.10726 2.3882 -2.59944 -0 -0 -2.59614 0.2336 0 0 0 0 0 0.08599 0.09424 0.44385 0 -0.24799 0 0.18072 -0.14299 0.35749 -2.78149
ILE_112 -7.25896 0.65909 4.11069 -0.49238 0.33316 0.10134 2.48688 -2.62443 -0.00674 -0.02894 -2.50024 -0.10597 0 0 0 0 0 0.01449 0.02263 0.6003 0 -0.4316 0 0.73287 -0.09409 0.47439 -4.00749
TRP_113 -9.91463 1.65467 6.95509 -1.40439 0.1259 0.69296 3.23183 -3.96066 -0.02052 -0.09331 -3.2748 -0.42907 0 0 0 0 0 -0.02034 0.38511 0 2.20068 -0.29279 0 1.6906 -0.01545 0.96362 -1.52549
VAL_114 -5.76287 0.45221 4.41142 -0.31017 0.22701 0.07128 2.39281 -2.59569 -0.00592 -0.03809 -2.05237 -0.16374 0 0 0 0 0 -0.03777 0.00014 0.05687 0 -0.25915 0 1.9342 -0.03895 0.78449 -0.93428
PHE_115 -6.28868 0.54213 3.69509 -0.79901 0.03181 0.20271 2.1514 -2.36353 -0 -0 -1.74769 -0.10374 0 0 0 0 0 0.0144 0.03832 0 1.72078 -0.52496 0 1.0402 0.09912 0.3487 -1.94294
GLY_116 -4.48964 0.29954 4.40708 -5e-05 0 0 2.26137 -2.34685 -0 -0 -3.15649 -0.40144 0 0 0 0 0 -0.01837 0 0 0 0.58128 0 0.83697 0.44563 0.27148 -1.30948
SER_117 -6.40143 0.68198 6.45223 -0.0294 0 0.06611 2.8181 -3.05097 -0 -0 -3.19199 -0.65385 0 0 0 0 0 -0.00665 0.00105 0.56597 0 0.35197 0.61096 -0.77834 0.57418 0.28624 -1.70385
LEU_118 -6.10628 0.44951 4.46819 -0.48774 0.22946 0.11075 2.69786 -2.58341 -0.02052 -0.09331 -2.08121 0.22254 0 0 0 0 0 0.00025 0.00109 0.42175 0 -0.25908 0 0.18072 0.1384 0.51681 -2.19421
LEU_119 -6.5723 0.49758 4.65837 -0.49466 0.23376 0.11947 2.46693 -2.74277 -0.00592 -0.03809 -2.32447 0.24366 0 0 0 0 0 -0.03672 0.05184 0.46032 0 -0.25232 0 0.18072 -0.23585 0.55672 -3.23372
CYS_120 -5.71337 0.37725 4.59029 -0.04841 0 0.01645 2.21685 -2.32804 -0 -0 -2.40381 -0.01043 0 0 0 0 0 0.01661 0.01358 0.27619 0 0.27868 0 3.6196 0.02697 0.32389 1.25228
LEU_121 -5.76171 0.25258 3.82099 -0.67555 0.16144 0.23783 2.06587 -2.30684 -0 -0 -1.6608 0.09644 0 0 0 0 0 -0.02261 0.03922 0.84185 0 -0.21663 0 0.18072 0.10463 0.21471 -2.62787
PHE_122 -7.42975 0.60923 5.20504 -0.56763 0.29422 0.28006 3.10357 -2.87497 -0 -0 -3.19737 -0.26113 0 0 0 0 0 -0.04122 0.19784 0 3.15421 -0.01432 0 1.0402 -0.11312 0.50635 -0.10878
TYR_123 -8.50493 1.31859 4.83583 -0.57795 0.22912 0.2504 3.00657 -3.21986 -0 -0 -2.16023 -0.30121 0 0 0 0 0 0.39586 0.14655 0 2.88179 0.08209 6e-05 1.2797 -0.22566 0.86116 0.29788
MET_124 -5.29546 0.52724 3.1964 -0.57635 0.14734 0.30905 1.62939 -1.77308 -0 -0 -1.2794 -0.30555 0 0 0 0 0 -0.05003 0.34754 1.60249 0 0.20648 0 0.60916 0.18675 0.84012 0.32208
ILE_125 -7.22819 1.62382 4.09861 -0.47178 0.33917 0.08532 2.9355 -2.69846 -0 -0 -1.50421 -0.01628 0 0 0 0 0 0.07923 0.02884 0.66245 0 -0.52169 0 0.73287 0.43085 0.79699 -0.62698
LYS_126 -7.02922 0.61049 5.97791 -0.36083 0.03196 0.18733 2.73211 -2.79799 -0.01453 -0.0556 -3.25233 0.27451 0 0 0 0 0 -0.11268 0.21608 2.67207 0 -0.02654 0 -1.5107 -0.19191 0.86278 -1.78709
ALA_127 -5.72776 0.46222 4.62472 -0.02274 0 0 3.5751 -2.85655 -0.00223 -0.01754 -3.54456 -0.36856 0 0 0 0 0 -0.05495 0 0 0 -0.36371 0 1.8394 -0.61815 0.66797 -2.40735
PHE_128 -7.11151 0.95767 2.82703 -0.59849 0.03982 0.32565 1.73356 -2.02716 -0 -0 -1.67408 0.03116 0 0 0 0 0 0.15465 0.09254 0 2.19171 0.1361 0 1.0402 -0.45527 0.51427 -1.82214
ARG_129 -3.96039 0.36801 2.9478 -0.60543 0.09461 0.35429 1.24609 -1.60723 -0 -0 -0.34484 0.05613 0 0 0 0 0 -0.00267 0.22596 2.34971 0 -0.24926 0 -1.2888 0.06071 0.51393 0.15862
GLN_130 -4.85221 0.23885 3.63754 -0.26157 0.03287 0.19705 1.58494 -1.81419 -0 -0 -0.67615 -0.57773 0 0 0 0 0 -0.05106 0.03559 0 2.89754 -0.17724 0 -0.18838 0.25744 0.47798 0.76125
ILE_131 -5.97665 0.52879 3.82909 -0.48163 0.38977 0.09565 2.67462 -2.36202 -0.01453 -0.0556 -1.79849 -0.0746 0 0 0 0 0 0.06738 0.00385 0.68248 0 -0.49683 0 0.73287 0.17898 0.40144 -1.67543
ASP_132 -4.74863 0.33527 5.85402 -0.1096 0.00761 0.33164 2.91324 -2.7421 -0.00821 -0.07015 -2.95577 -0.45947 0 0 0 0 0 -0.0722 0.00301 0 1.71101 0.05416 0 -2.3716 -0.02268 0.58916 -1.7613
VAL_133 -3.9965 0.40938 2.11571 -0.29231 0.22761 0.05138 0.43325 -1.68612 -0.00223 -0.01754 -0.35644 0.41262 0 0 0 0 0 -0.19625 0.00017 0.44925 0 0.5582 0 1.9342 -0.0485 0.60449 0.60035
ILE_134 -4.66451 0.59985 3.77696 -0.51267 0.49066 0.10797 2.5091 -1.8942 -0 -0 -2.51652 -0.31584 0 0 -0.72001 0 0 0.48722 0.01219 0.89026 0 -0.33111 0 0.73287 0.17301 0.5167 -0.65803
LYS_135 -5.56317 0.58503 6.56836 -0.32084 0.05924 0.17893 2.32878 -2.55148 -0.06438 -0.22215 -4.25188 -0.17409 0 0 0 0 0 0.01841 0.26037 1.87406 0 -0.23666 0 -1.5107 0.11827 0.76981 -2.13407
SER_136 -3.81128 0.20358 4.01826 -0.02849 7e-05 0.02272 1.83903 -1.75029 -0.01095 -0.13999 -1.69672 0.19492 0 0 0 -0.56254 0 0.14529 0.00017 0.43605 0 0.43988 0.60448 -0.77834 0.13804 0.80642 0.07032
SER_137 -2.32004 0.11205 2.87187 -0.02496 0 0.0587 1.7626 -1.28491 -0.01999 -0.07719 -2.18285 -0.59749 0 0 0 0 0 -0.00414 0.00504 0.17186 0 -0.47766 0.60014 -0.77834 -0.06306 0.59019 -1.65816
SER_138 -2.4342 0.2183 1.72962 -0.02424 0 0.0581 0.58681 -0.88309 -0.00647 -0.07935 -0.53413 -0.21704 0 0 0 0 0 0.00758 0.00035 0.11521 0 -0.47789 0.60007 -0.77834 -0.3009 1.0987 -1.32091
LEU_139 -5.04285 1.08769 2.64831 -0.4556 0.16046 0.08352 1.83122 -1.50751 -0.00039 -0.00586 -2.21691 0.11412 0 0 0 0 0 0.12836 0.13695 0.61326 0 -0.15772 0 0.18072 -0.20096 2.32865 -0.27455
GLU_140 -3.31981 1.00325 3.44909 -0.47047 0.06745 0.71217 1.61596 -1.4377 -0.01338 -0.10118 -2.0091 -1.53359 0 0 -1.07392 0 0 0.06094 0.12946 0 2.71514 0.57327 0 -2.7348 0.708 2.20541 0.54621
SER_141 -1.20818 0.25526 1.73498 -0.03171 0.01074 0.02922 0.80914 -0.6899 -0 -0 -1.29058 -0.20387 0 0 -1.07392 0 0 0.03078 0.0023 0.26463 0 0.38977 0.60447 -0.77834 1.33222 0.88132 1.06833
SER_142 -2.54113 0.24858 3.49456 -0.02737 0 0.04784 1.93538 -1.53128 -0 -0 -1.59394 -1.07549 0 0 0 0 0 0.14724 0.00745 1.3091 0 -0.12331 0.60625 -0.77834 0.56175 0.4368 1.12408
TYR_143 -4.27966 0.59393 3.57209 -1.04431 0.10404 0.54313 1.88302 -1.72291 -0 -0 -1.65135 -0.2414 0 0 0 0 0 -0.08425 0.07266 0 2.34257 0.20087 0.0002 1.2797 0.09528 0.55133 2.21496
LEU_144 -7.78521 0.87837 2.97312 -0.70569 0.22134 0.32172 2.02813 -2.38321 -0 -0 -1.35793 -0.00507 0 0 0 0 0 -0.10976 0.03989 0.79209 0 -0.04465 0 0.18072 0.25225 0.53719 -4.1667
ASN_145 -6.04705 0.65774 5.44089 -0.18165 0.03025 0.28184 3.01945 -2.92293 -0.01338 -0.10118 -2.05297 -0.32697 0 0 0 0 0 -0.03277 0.00959 0 1.52745 0.08484 0 -0.93687 0.10569 0.40883 -1.04921
GLU_146 -5.34311 0.55339 5.674 -0.57434 0.07403 1.01814 2.97378 -2.64429 -0.02285 -0.1344 -2.74655 -0.65547 0 0 0 0 0 -0.00397 0.02405 0 3.29829 -0.22486 0 -2.7348 -0.19611 0.32831 -1.33676
ARG_147 -9.05034 0.87979 8.51552 -0.65558 0.13883 0.3663 3.40698 -3.64437 -0 -0 -3.76816 0.24035 0 0 0 -0.98603 0 0.02299 0.08293 2.49981 0 -0.11078 0 -1.2888 -0.36523 0.57799 -3.1378
LEU_148 -10.191 1.17765 2.82629 -0.46672 0.2185 0.10433 2.41909 -2.7945 -0 -0 -1.92452 0.21466 0 0 0 0 0 0.25132 0.05829 0.34572 0 -0.28563 0 0.18072 -0.37533 0.84787 -7.39325
LYS_149 -6.11131 0.44413 6.34113 -0.40746 0.04025 0.21755 3.0259 -2.98649 -0.02285 -0.1344 -2.74893 -0.14039 0 0 0 0 0 0.05167 0.04862 2.20986 0 0.00461 0 -1.5107 -0.35718 0.63035 -1.40564
VAL_150 -5.7495 0.51755 5.52539 -0.31873 0.24632 0.07388 3.08536 -2.84108 -0 -0 -2.65299 -0.21193 0 0 0 0 0 -0.00338 0.02595 0.12434 0 -0.2035 0 1.9342 -0.30364 0.38138 -0.37036
CYS_151 -7.69805 0.39203 4.73912 -0.04785 0 0.01451 2.53974 -2.52577 -0 -0 -2.27093 0.03876 0 0 0 0 0 0.12433 0.01428 0.37085 0 0.25705 0 3.6196 0.17095 0.36794 0.10657
GLN_152 -9.45026 0.912 7.27504 -0.28982 0.06625 0.22106 3.05703 -3.67843 -0.00404 -0.05658 -2.12884 -0.43485 0 0 0 0 0 0.07616 0.04777 0 2.80003 -0.21025 0 -0.18838 0.09677 0.43594 -1.4534
SER_153 -4.06821 0.29554 5.32093 -0.02594 0 0.06037 2.67595 -2.49182 -0 -0 -2.48267 -0.62769 0 0 0 0 0 -0.01126 0.00707 0.64639 0 0.34269 0.60037 -0.77834 -0.01104 0.38948 -0.15819
LYS_154 -3.95483 0.20464 4.22729 -0.28196 0.01685 0.11073 1.68586 -1.93254 -0.05003 -0.23864 -1.60956 -0.02264 0 0 0 0 0 -0.05437 0.03465 1.67819 0 -0.03295 0 -1.5107 -0.04297 0.39301 -1.37994
MET_155 -8.35928 1.13862 3.47179 -0.38236 0.17359 0.08918 1.3705 -2.09074 -0 -0 -0.51784 -0.26771 0 0 0 0 0 -0.07845 0.02178 1.13994 0 0.11561 0 0.60916 -0.46256 0.60272 -3.42606
GLN_156 -2.8057 0.15179 3.61975 -0.66609 0.14341 0.69449 1.80547 -1.72837 -0 -0 -2.12139 -0.60867 0 0 0 0 0 -0.05626 0.02218 0 2.46076 -0.21314 0 -0.18838 -0.38558 0.5095 0.63377
PHE_157 -8.37314 1.27819 2.27651 -0.62863 0.0401 0.23863 1.68225 -1.9769 -0.03243 -0.11273 -1.79992 0.26417 0 0 0 0 0 0.0409 0.16606 0 2.04678 -0.25099 0 1.0402 -0.27819 0.70784 -3.67131
TYR_158 -3.46641 0.07099 2.96792 -0.69491 0.06538 0.40006 1.41209 -1.59662 -0 -0 -1.11421 -0.25208 0 0 0 0 0 0.00615 0.10035 0 2.39492 0.09418 0.00075 1.2797 0.07356 0.76468 2.50651
LYS_159 -4.98078 0.4193 4.19299 -0.88666 0.35822 0.93097 1.24804 -1.68611 -0.03243 -0.11273 -1.42028 0.22686 0 0 0 0 0 -0.01045 0.22295 4.07664 0 -0.06305 0 -1.5107 0.07719 0.4514 1.50136
LYS_160 -4.18499 0.21997 3.76125 -0.48768 0.12221 0.31182 0.91808 -1.60153 -0.02792 -0.20508 -1.06536 -0.03699 0 0 0 0 0 0.18171 0.05775 1.60899 0 -0.13127 0 -1.5107 0.34617 0.42023 -1.30335
HIS_D_161 -4.63738 0.88586 4.1207 -0.37474 0.00371 0.45483 1.73344 -1.94967 -0.01614 -0.15711 -1.54805 -0.16115 0 0 0 0 0 0.03467 0.09063 0 2.00332 -0.27694 0 -0.45461 0.37824 0.51918 0.64878
ILE_162 -6.91259 1.02577 1.21188 -0.46543 0.37084 0.09423 1.0651 -1.574 -0.00845 -0.06343 -0.46342 -0.04685 0 0 0 0 0 -0.06583 0.06952 0.38468 0 -0.37438 0 0.73287 -0.17411 0.57641 -4.61718
THR_163 -4.57302 0.32322 3.59619 -0.22711 0.20419 0.09088 2.43079 -2.12331 -0.01531 -0.14864 -2.64189 -1.10441 0 0 0 0 0 -0.00306 0.06949 0.58324 0 0.0256 2.30198 -1.0874 -0.05317 0.38598 -1.96577
ILE_164 -8.41634 1.12609 2.83249 -0.48692 0.34935 0.12134 2.74536 -2.42068 -0 -0 -2.33689 -0.15858 0 0 0 0 0 -0.01215 0.43637 0.31955 0 -0.73891 0 0.73287 -0.18816 0.60536 -5.48984
SER_165 -5.38479 1.10105 4.51789 -0.02065 0 0.01823 2.67052 -2.50129 -0.01273 -0.13143 -2.91618 0.2694 0 0 0 0 0 0.42906 0.0188 0.51322 0 -0.10756 0.60708 -0.77834 -0.16515 0.79849 -1.07436
TYR_166 -6.65333 0.51988 5.63906 -0.76829 0.06174 0.12451 3.39394 -2.90864 -0.02405 -0.15186 -2.30727 -0.33337 0 0 0 0 0 0.19678 0.23088 0 1.95122 0.025 0 1.2797 -0.05673 0.76455 0.98371
SER_167 -5.00229 0.49117 4.87837 -0.03008 0.00163 0.04659 2.52027 -2.31929 -0 -0 -0.16796 -0.98619 0 0 -0.84224 0 0 -0.10378 0.00028 0.16795 0 -0.19971 0.62869 -0.77834 -0.38744 1.26449 -0.8179
SER_168 -2.65625 0.27053 2.90825 -0.03014 0.00052 0.05089 1.40367 -1.41279 -0.00274 -0.06984 0.35466 -0.93439 0 0 0 0 0 -0.10421 0.0193 0.16269 0 -0.23796 0.60208 -0.77834 -0.62796 0.88567 -0.19638
ASN_169 -4.02356 0.74907 4.42635 -0.21176 0.02341 0.34315 1.21511 -1.96831 -0.04352 -0.23291 -0.74268 -0.57523 0 0 0 -0.56254 0 0.29059 0.19727 0 2.18405 -0.4424 0 -0.93687 -0.41892 0.33392 -0.39576
ILE_170 -6.90155 1.27483 2.81311 -0.49414 0.48435 0.10069 1.54659 -2.0673 -0 -0 -0.6252 -0.07527 0 0 0 0 0 -0.04828 0.00118 0.28662 0 -0.6096 0 0.73287 -0.23404 0.76463 -3.0505
ASP_171 -3.44761 0.57464 4.66346 -0.10421 0.01339 0.30641 1.87781 -2.03671 -0.05415 -0.28358 -4.0609 -1.08272 0 0 -0.67266 0 0 -0.03359 0.02761 0 2.37267 -0.43772 0 -2.3716 -0.27418 0.75044 -4.27321
ASN_172 -3.28252 0.88401 4.64887 -0.18296 0.00613 0.2835 2.11532 -1.92167 -0 -0 -1.62205 -0.46897 0 0 -0.67266 -0.73738 0 0.26065 0.09205 0 2.10329 0.27122 0 -0.93687 0.80708 1.20094 2.84795
PRO_173 -5.78024 1.00735 1.99289 -0.11476 0.00374 0.08375 0.79258 -0.88252 -0 -0 -0.00648 0.28266 0 0 0 0 0 0.05822 0.04655 0.06772 0 -1.05734 0 -2.4119 0.93062 1.32868 -3.65847
MET_174 -5.72317 0.5047 3.37492 -0.36382 0.08725 0.14763 2.48004 -1.98768 -0.00766 -0.02949 -2.49596 -0.19857 0 0 0 0 0 -0.00922 0.18996 1.45704 0 0.08844 0 0.60916 0.1362 0.50087 -1.23934
VAL_175 -5.13271 0.60633 0.71763 -0.26255 0.12878 0.05356 0.42876 -1.25662 -2e-05 -0.0004 -0.47537 -0.28766 0 0 0 0 0 -0.06261 0.00368 0.26133 0 -0.78564 0 1.9342 -0.07042 0.4481 -3.75164
PHE_176 -8.25772 1.70613 3.34797 -0.90715 0.09399 0.21136 2.83827 -2.37788 -0.00787 -0.03266 -2.37675 -0.54431 0 0 0 0 0 0.18844 0.9101 0 2.88449 -0.2477 0 1.0402 -0.33739 0.72279 -1.14571
GLY_177 -3.29668 0.25803 1.73549 -0.00039 0 0 0.87029 -1.31198 -2e-05 -0.0004 0.1162 -0.2138 0 0 0 0 0 -0.09273 0 0 0 -1.53512 0 0.83697 0.12168 0.60045 -1.91202
LEU_178 -2.8267 0.32748 1.478 -0.50879 0.25823 0.14991 0.42709 -0.96596 -0 -0 0.29131 0.08029 0 0 0 0 0 -0.04565 0.04774 0.15558 0 -0.12742 0 0.18072 -0.04111 0.45206 -0.66722
VAL_179 -4.91135 1.29198 1.95083 -0.30518 0.5109 0.07928 0.95384 -1.6671 -0.00021 -0.00317 0.01753 -1.02233 0 0 0 0 0 0.54975 0.04056 0.0741 0 1.09788 0 1.9342 5.2588 1.26525 7.11554
LYS_180 -4.18112 0.76128 3.74632 -0.35011 0.07094 0.22464 1.43777 -1.75418 -0.01627 -0.06505 -0.18839 -0.12513 0 0 0 0 0 0.11696 0.00527 1.42782 0 -0.21685 0 -1.5107 6.25342 1.79287 7.42949
SER_181 -5.40372 0.59489 5.3168 -0.03411 0 0.07668 2.93144 -2.61955 -0.01582 -0.10455 -3.89126 -0.20446 0 0 0 0 0 0.1697 0.02318 0.72109 0 -0.00254 0.63673 -0.77834 0.75174 1.46704 -0.36507
GLN_182 -8.07563 1.31404 5.52011 -0.38746 0.09769 0.23919 3.09083 -2.95458 -0.01627 -0.06505 -2.80103 -0.16119 0 0 0 0 0 0.09557 0.15367 0 3.14014 0.15417 0 -0.18838 0.102 1.02964 0.28745
ILE_183 -9.24547 1.38933 1.97317 -0.50245 0.64388 0.11396 2.4752 -2.32551 -0.0077 -0.02872 -2.82192 0.05222 0 0 0 0 0 -0.05119 0.33923 0.44836 0 -0.56617 0 0.73287 -0.21552 0.67963 -6.91681
VAL_184 -6.72914 0.54687 2.12486 -0.2788 0.19406 0.06418 2.30131 -2.15002 -0 -0 -2.79913 -0.4053 0 0 0 0 0 -0.03146 0.02957 0.18281 0 -0.66484 0 1.9342 -0.40394 0.4856 -5.59919
LEU_185 -9.04371 1.30376 1.38583 -0.52063 0.29398 0.11294 2.1101 -2.02162 -0.01294 -0.1129 -2.22518 0.2303 0 0 0 0 0 0.56874 0.27165 1.61775 0 -0.30604 0 0.18072 -0.24004 1.20486 -5.20243
PRO_186 -8.48617 1.21247 3.91012 -0.21263 0.01938 0.15785 2.25108 -1.97812 -0 -0 -2.02926 -0.14501 0 0 0 0 0 0.01635 0.03154 0.32501 0 -0.57297 0 -2.4119 -0.16965 1.60018 -6.48176
THR_187 -6.71951 0.81414 4.8148 -0.12739 0.03512 0.06168 2.83823 -2.88102 -0.0075 -0.04726 -2.78171 -0.65102 0 0 -0.84224 0 0 -0.1123 0.02172 0.20923 0 0.27755 2.32668 -1.0874 -0.0417 0.86128 -3.03862
VAL_188 -5.53606 0.81855 3.94869 -0.37162 0.28459 0.09222 2.12901 -2.27444 -0 -0 -0.1586 -0.18028 0 0 0 0 0 -0.04154 0.01751 0.89492 0 -0.03131 0 1.9342 0.00542 0.84511 2.37639
VAL_189 -7.8139 0.9608 3.00546 -0.33895 0.10612 0.07668 2.54312 -2.32907 -4e-05 -0.00015 -1.0508 0.00895 0 0 0 0 0 -0.05492 0.14568 0.95418 0 -0.14017 0 1.9342 -0.06733 1.1304 -0.92974
VAL_190 -6.20006 0.98247 1.60326 -0.30761 0.23201 0.06656 1.28539 -1.92723 -0 -0 0.43018 -0.09188 0 0 0 0 0 -0.00035 0.03234 0.0601 0 -0.34076 0 1.9342 -0.09028 0.88805 -1.44362
GLU_191 -3.31606 0.16344 3.30844 -0.35571 0.09802 0.43725 1.31396 -1.65672 -0 -0 -0.71428 -0.60979 0 0 0 0 0 0.05666 0.00225 0 3.35015 -0.17545 0 -2.7348 -0.25679 0.65834 -0.4311
THR_192 -3.48987 0.11956 3.14301 -0.12544 0.1081 0.06566 1.44607 -1.58369 -0.00584 -0.08439 -0.86089 -0.89046 0 0 0 0 0 -0.04566 0.15394 0.19278 0 -0.55285 2.25725 -1.0874 -0.3594 0.81273 -0.78676
MET_193 -7.93303 0.58159 4.17555 -0.49427 0.14894 0.07053 2.2036 -2.2221 -4e-05 -0.00015 -1.34606 0.11161 0 0 0 0 0 0.0168 0.0754 1.48572 0 -0.03051 0 0.60916 -0.18928 0.57836 -2.15817
ASN_194 -5.24862 0.39573 6.31192 -0.22645 0.01103 0.33214 3.35916 -2.75935 -0 -0 -3.60651 -0.46818 0 0 -2.09855 0 0 -0.02355 0.00407 0 2.95233 0.26658 0 -0.93687 -0.14566 0.30635 -1.57442
ASP_195 -5.64043 0.62827 5.74416 -0.10733 0.00321 0.32273 2.15944 -2.62549 -0 -0 -2.07284 -0.57075 0 0 0 -0.57749 0 -0.06921 0.00306 0 1.75003 0.04552 0 -2.3716 -0.11917 0.64343 -2.85445
LYS_196 -5.55184 0.48846 5.33116 -0.30643 0.02915 0.13643 2.57725 -2.53797 -0.02033 -0.1539 -1.36434 -0.02208 0 0 -1.20782 0 0 -0.03535 0.00362 1.75396 0 -0.01684 0 -1.5107 -0.24853 0.51779 -2.13831
GLU_197 -8.69771 0.63822 9.40697 -0.18663 0.03445 0.2618 4.5005 -4.06778 -0.03489 -0.37006 -5.46249 -0.55553 0 0 -0.89072 -0.79297 0 0.07431 0.05472 0 3.24424 -0.26568 0 -2.7348 -0.49982 0.43227 -5.9116
ILE_198 -9.77252 1.13031 3.89892 -0.52903 0.49275 0.10955 2.78246 -3.22995 -0 -0 -2.27728 -0.10132 0 0 0 0 0 -0.00826 0.04564 0.59407 0 -0.4081 0 0.73287 -0.29985 0.8145 -6.02522
GLU_199 -7.67912 0.55699 7.53198 -0.20337 0.01794 0.25956 3.73348 -3.40044 -0.02033 -0.1539 -3.58557 -0.56038 0 0 0 -0.40854 0 -0.04281 0.02199 0 3.07275 -0.15788 0 -2.7348 -0.23328 0.78089 -3.20484
TYR_200 -11.5773 1.1773 5.39238 -0.66451 0.3052 0.37728 3.2656 -3.59398 -0.01207 -0.10212 -1.81481 -0.38285 0 0 0 0 0 0.03226 1.04462 0 2.95173 0.12461 0.01168 1.2797 -0.32881 0.71052 -1.80357
ILE_201 -7.12503 0.96764 4.56204 -0.49475 0.41795 0.09974 2.63765 -2.62465 -1e-05 -0.00015 -1.81433 0.04916 0 0 0 0 0 -0.06196 0.04659 0.50459 0 -0.4507 0 0.73287 -0.08269 0.6587 -1.97736
ILE_202 -9.23794 1.08015 3.5363 -0.73038 0.55926 0.27093 2.82139 -2.84684 -0 -0 -2.66881 0.262 0 0 0 0 0 0.02143 0.07284 0.91743 0 0.07281 0 0.73287 -0.07116 0.96949 -4.23822
LEU_203 -9.72146 1.06723 4.18951 -0.50279 0.23633 0.12812 3.13967 -3.04578 -0 -0 -3.05348 0.19439 0 0 0 0 0 0.17166 0.05825 0.29737 0 -0.26338 0 0.18072 -0.26674 0.96786 -6.22252
HIS_D_204 -9.60611 1.32964 9.31699 -0.62925 0.0151 0.58038 3.97519 -4.53054 -0 -0 -2.08836 -0.35264 0 0 0 0 0 0.00888 0.00038 0 1.6141 -0.3479 0 -0.45461 0.06828 0.80688 -0.29359
GLU_205 -6.97036 0.71175 6.63645 -0.65516 0.26345 1.21688 2.90366 -3.14676 -0 -0 -2.52679 -0.68134 0 0 0 0 0 -0.014 0.10203 0 3.50985 -0.2953 0 -2.7348 -0.04128 0.84389 -0.87784
LEU_206 -10.8385 1.06379 4.00896 -0.47309 0.17673 0.1164 3.20183 -3.20299 -0 -0 -3.01328 0.18411 0 0 0 0 0 0.01356 0.11174 0.26997 0 -0.29808 0 0.18072 -0.47171 0.48241 -8.48746
SER_207 -7.05951 0.68688 7.0288 -0.03177 0.00019 0.02294 4.02308 -3.42342 -0 -0 -3.5706 -0.08541 0 0 0 0 0 0.27813 0.00264 0.75691 0 0.20178 1.83829 -0.77834 -0.39163 0.40266 -0.09838
HIS_D_208 -10.0639 0.72127 9.85158 -0.32529 0.00771 0.35691 4.15061 -4.66524 -0.01181 -0.14255 -4.62716 -0.39432 0 0 0 -0.67469 0 0.03291 0.27133 0 2.25222 0.01291 0 -0.45461 -0.29658 0.85101 -3.14773
VAL_209 -6.63561 0.66505 3.29051 -0.29049 0.17418 0.06116 2.34091 -2.45961 -0 -0 -1.45239 -0.07145 0 0 0 0 0 -0.05334 0.08882 0.04859 0 -0.40322 0 1.9342 -0.05589 0.88535 -1.93323
LYS_210 -4.48256 0.25075 3.91362 -0.45089 0.11916 0.26909 1.5106 -1.94874 -0 -0 -0.74102 -0.12242 0 0 0 0 0 -0.04067 0.06105 2.03954 0 -0.00503 0 -1.5107 -0.13283 0.4927 -0.77835
SER_211 -3.96789 0.31425 5.46788 -0.03585 0.00474 0.0619 2.08869 -2.44115 -0.01174 -0.14124 -1.74163 -1.16685 0 0 0 -0.20285 0 0.0754 0.00628 0.24339 0 -0.32031 0.73997 -0.77834 -0.44973 0.57452 -1.68055
HIS_212 -5.42671 0.65151 4.9546 -0.46065 0.20112 0.48793 2.1909 -2.63683 -0 -0 -2.03972 -0.16864 0 0 0 0 0 0.00139 0.00367 0 2.76782 -0.30533 0 -0.45461 -0.32453 0.7014 0.14334
ASP_213 -6.81496 0.48188 8.81772 -0.1009 0.00118 0.30314 3.91535 -3.83532 -0.01345 -0.07967 -4.52223 -0.5045 0 0 0 -0.87755 0 0.31991 0.01753 0 2.39695 -0.29833 0 -2.3716 -0.2242 0.87112 -2.51792
LEU_214 -6.44701 0.4003 4.76201 -0.68246 0.18702 0.26837 2.03554 -2.65188 -0 -0 -1.42185 0.06591 0 0 0 0 0 0.00683 0.1683 0.87316 0 -0.1952 0 0.18072 -0.17896 0.68534 -1.94385
ILE_215 -5.88398 0.40826 4.48835 -0.49671 0.33485 0.10022 1.81598 -2.45634 -0.01293 -0.10911 -0.92632 0.03106 0 0 0 0 0 -0.02315 0.01264 0.49416 0 -0.43404 0 0.73287 0.03655 0.34787 -1.53977
PHE_216 -7.35791 0.78314 5.11044 -0.64443 0.07244 0.26929 3.28079 -3.04478 -0 -0 -2.31045 -0.03819 0 0 0 0 0 0.00232 0.24456 0 2.56755 0.09802 0 1.0402 -0.07263 0.50066 0.50103
ASN_217 -6.52028 0.45925 6.23335 -0.17708 0.02488 0.26323 3.12946 -3.29323 -0 -0 -2.92414 -0.3377 0 0 0 0 0 0.10744 0.00087 0 1.41341 0.36645 0 -0.93687 -0.09226 0.44746 -1.83575
GLN_218 -7.71873 0.54189 5.97409 -0.25726 0.04662 0.2074 2.82394 -3.18976 -0.01285 -0.1078 -2.02971 -0.492 0 0 0 0 0 0.12899 0.15225 0 2.71738 -0.04006 0 -0.18838 -0.06521 0.29901 -1.2102
LEU_219 -5.92887 0.4774 4.71362 -0.46289 0.17688 0.10464 2.69131 -2.63963 -0 -0 -2.05466 0.21047 0 0 0 0 0 -0.01272 0.05382 0.32536 0 -0.28955 0 0.18072 -0.25242 0.28948 -2.41707
TYR_220 -10.1061 1.02732 6.62176 -0.57913 0.29427 0.29055 3.98728 -3.70945 -0.0021 -0.01281 -2.76453 -0.36491 0 0 0 0 0 0.11403 0.2246 0 2.99732 0.12495 0.02706 1.2797 -0.25635 0.53395 -0.27259
VAL_221 -6.72767 0.64885 5.22686 -0.32017 0.21884 0.07431 2.93227 -2.93389 -0 -0 -2.63594 -0.18971 0 0 0 0 0 0.0245 0.12283 0.14752 0 -0.14598 0 1.9342 -0.14024 0.69849 -1.06493
VAL_222 -6.58377 0.47317 4.72066 -0.30724 0.20586 0.06912 3.14376 -2.86874 -0 -0 -2.4072 -0.10657 0 0 0 0 0 -0.00697 0.00041 0.0542 0 -0.25658 0 1.9342 -0.07434 0.50503 -1.50499
PHE_223 -7.51083 0.85533 5.60031 -0.61917 0.04511 0.2772 3.15439 -3.10274 -0 -0 -1.94629 -0.00341 0 0 0 0 0 0.02399 0.00583 0 2.59827 0.06183 0 1.0402 -0.13416 0.35527 0.70113
LYS_224 -7.78667 0.44866 8.25214 -0.28612 0.02516 0.12659 3.71677 -3.4802 -0 -0 -5.00351 -0.05114 0 0 0 -0.69125 0 0.23589 0.22161 1.7014 0 -0.0218 0 -1.5107 -0.34003 0.43133 -4.01185
MET_225 -9.11094 1.28448 5.64981 -0.65969 0.20057 0.18644 2.31653 -2.97306 -0.00611 -0.03918 -1.98799 0.02689 0 0 0 0 0 0.16264 0.04856 0.98963 0 -0.0192 0 0.60916 -0.27836 0.71029 -2.88953
ILE_226 -7.23722 0.9475 3.82615 -0.49341 0.38817 0.10017 2.15841 -2.51241 -0.01454 -0.09302 -1.24996 -0.06861 0 0 0 0 0 -0.04185 0.02887 0.77977 0 -0.23397 0 0.73287 -0.06271 0.86449 -2.1813
PHE_227 -8.71897 1.23811 4.19032 -0.67073 0.07552 0.40476 2.62102 -2.79516 -0.00139 -0.0169 -2.35732 0.09484 0 0 0 0 0 -0.01931 0.03485 0 1.97977 -0.26076 0 1.0402 -0.00582 0.80329 -2.3637
TRP_228 -5.5823 0.58398 3.35443 -1.21818 0.08503 0.53506 1.92872 -1.97304 -0 -0 -0.78775 -0.34916 0 0 0 0 0 -0.04954 0.01801 0 2.20747 -0.04302 0 1.6906 -0.09168 0.56891 0.87753
PHE_229 -7.64336 0.92182 1.54992 -0.64 0.06382 0.36064 0.76122 -1.76187 -0.00413 -0.02682 -0.21667 0.03562 0 0 0 0 0 -0.07349 0.11775 0 2.10034 -0.12338 0 1.0402 -0.36369 0.49467 -3.40741
ASN_230 -7.60857 1.24763 5.98987 -0.21585 0.04584 0.38389 3.64756 -3.20491 -0.01547 -0.09873 -2.14533 -0.76137 0 0 0 0 0 0.10812 0.01214 0 2.20058 -0.71517 0 -0.93687 -0.41138 1.17629 -1.30175
PRO_231 -6.28805 1.35604 4.62237 -0.07696 0 0.04666 2.14656 -1.96606 -0 -0 -1.31064 0.61024 0 0 0 0 0 -0.21873 0.00555 0.30093 0 -0.76881 0 -2.4119 -0.01226 1.2967 -2.66836
ALA_232 -4.0408 0.33038 3.5174 -0.02293 0 0 2.07429 -2.06529 -0 -0 -0.84384 -0.37337 0 0 -0.30851 0 0 -0.07951 0 0 0 -0.35381 0 1.8394 0.02933 0.49706 0.1998
LEU_233 -5.6993 0.89664 3.70075 -0.70021 0.41616 0.1935 2.07128 -2.14106 -0 -0 -1.71731 0.28387 0 0 0 0 0 0.11808 0.04108 2.6367 0 -0.28262 0 0.18072 -0.21868 0.31272 0.09232
TYR_234 -5.9288 0.28651 5.50319 -0.90181 0.05897 0.36231 2.8134 -2.61971 -0.00139 -0.0169 -2.60576 -0.31134 0 0 0 0 0 -0.01115 0.06887 0 2.07291 -0.17514 0.00085 1.2797 -0.18511 0.40043 0.09002
ILE_235 -7.07757 0.75731 4.45007 -0.4906 0.34204 0.10131 2.59641 -2.73344 -3e-05 -0.00067 -2.1914 0.01412 0 0 0 0 0 0.0737 0.03841 0.57016 0 -0.38728 0 0.73287 -0.06764 0.50189 -2.77033
SER_236 -4.06733 0.20229 4.82508 -0.02276 0 0.02122 2.13765 -2.25785 -0 -0 -1.46574 -0.36583 0 0 0 0 0 -0.01572 0.00285 0.51985 0 0.28888 0.60077 -0.77834 -0.0421 0.47217 0.05511
LYS_237 -7.70434 0.35112 7.66075 -0.51372 0.1262 0.32054 2.8799 -3.16236 -0 -0 -1.73906 0.11539 0 0 0 0 0 0.13479 0.3665 2.07417 0 -0.08328 0 -1.5107 -0.26512 0.41389 -0.53531
THR_238 -6.39481 0.43075 7.16227 -0.19654 0.08049 0.06916 3.69089 -3.47307 -0.00779 -0.10285 -3.26155 -0.14497 0 0 0 0 0 0.13281 0.00223 0.06709 0 -0.00851 2.54023 -1.0874 -0.16383 0.43555 -0.22984
MET_239 -7.00747 0.34898 5.66159 -0.59563 0.147 0.17181 2.79705 -2.76843 -0 -0 -1.68697 -0.03244 0 0 0 0 0 0.0544 0.15158 1.03971 0 -0.04892 0 0.60916 -0.03016 0.40031 -0.78843
MET_240 -6.59295 0.6375 6.0381 -0.32636 0.13107 0.03355 2.90562 -2.82221 -0 -0 -2.7212 -0.03246 0 0 0 0 0 0.08709 0.14695 1.13864 0 -0.00418 0 0.60916 -0.13194 0.52351 -0.3801
ASP_241 -5.82102 0.34442 8.2395 -0.09663 0.0003 0.2793 4.11744 -3.60001 -0 -0 -5.90189 -0.59774 0 0 0 -0.69125 0 -0.04972 0.0002 0 1.68968 0.21052 0 -2.3716 -0.1424 0.97279 -3.41811
ASN_242 -7.34647 0.35024 8.52752 -0.17573 0.02111 0.25644 3.24734 -4.08679 -0.01477 -0.11844 -2.1691 -0.29967 0 0 0 0 0 0.0355 0.10981 0 1.4386 0.50609 0 -0.93687 0.01724 0.83983 0.20187
ASP_243 -5.33124 0.2806 6.94782 -0.11315 0.01844 0.35034 3.31739 -3.17232 -0 -0 -3.34638 -0.24517 0 0 0 0 0 0.00221 0.00702 0 1.76268 0.01466 0 -2.3716 -0.05796 0.28482 -1.65185
CYS_244 -6.10604 0.42488 6.07078 -0.04671 0 0.01489 2.79705 -2.86306 -0.01345 -0.07967 -3.2243 -0.02925 0 0 0 0 0 0.04347 0.03131 0.2927 0 0.26044 0 3.6196 0.00612 0.28449 1.48324
GLU_245 -7.69539 0.35153 10.3737 -0.3536 0.10805 0.43126 4.18809 -4.29556 -0.02002 -0.18674 -5.60962 -0.71319 0 0 -0.74256 -0.38845 0 -0.02866 0.15493 0 3.87207 -0.13584 0 -2.7348 -0.02335 0.33026 -3.11794
LYS_246 -7.7403 0.43615 8.00585 -0.32644 0.02271 0.15047 2.98945 -3.28947 -0 -0 -2.50867 0.36687 0 0 0 0 0 0.01299 0.05448 2.36749 0 0.02001 0 -1.5107 -0.37061 0.46216 -0.85755
VAL_247 -5.04457 0.24096 5.24449 -0.31181 0.22544 0.07172 2.71262 -2.7166 -0 -0 -2.09328 -0.15767 0 0 0 0 0 -0.04974 0.00033 0.08079 0 -0.29799 0 1.9342 -0.2384 0.39517 -0.00434
CYS_248 -9.02969 0.97237 7.07755 -0.06618 0.00193 0.0656 3.19321 -3.49836 -0.01181 -0.12972 -2.55408 -0.28853 0 0 0 0 0 0.12706 0.00812 0.96061 0 0.25782 0 3.6196 0.14943 0.46986 1.32478
ASP_249 -7.26683 0.34451 9.71777 -0.10612 0.01315 0.32479 4.85635 -4.24273 -0 -0 -5.72736 -0.32611 0 0 0 -1.745 0 0.0508 0.07508 0 1.67933 0.15399 0 -2.3716 0.08718 0.59486 -3.88794
ARG_250 -8.75366 0.60915 8.57985 -0.82326 0.21207 0.58354 3.5535 -3.85973 -0 -0 -2.46743 0.12618 0 0 -0.38881 0 0 0.02619 0.19057 2.82281 0 -0.09786 0 -1.2888 -0.3415 0.6272 -0.68999
ASN_251 -6.46445 0.37504 6.6172 -0.1716 0.01984 0.25236 3.08448 -3.21598 -0 -0 -2.18073 -0.34801 0 0 0 0 0 0.04702 0.0055 0 1.41613 0.31749 0 -0.93687 -0.20791 0.54544 -0.84506
VAL_252 -9.27314 0.97238 4.73004 -0.31996 0.28096 0.07378 3.76009 -3.35829 -0.01684 -0.14386 -2.53786 -0.25402 0 0 0 0 0 -0.06525 0.01523 0.18257 0 -0.28106 0 1.9342 -0.07145 0.45324 -3.91924
LEU_253 -9.63763 1.14406 5.08772 -0.47503 0.18942 0.10712 3.05923 -3.26814 -0 -0 -0.87054 0.2276 0 0 -0.82505 0 0 0.12305 0.01929 0.31421 0 -0.26679 0 0.18072 -0.24724 0.60501 -4.533
LYS_254 -4.02358 0.30818 4.55013 -0.29549 0.02156 0.13041 1.74843 -1.96934 -0 -0 -1.00599 -0.00782 0 0 0 0 0 -0.05172 0.03263 1.69726 0 -0.06497 0 -1.5107 -0.44153 0.48166 -0.40089
ILE_255 -5.52431 0.43643 2.473 -0.50944 0.44189 0.10371 1.74545 -1.73855 -0.01008 -0.10924 -0.65157 -0.02032 0 0 0 0 0 -0.01678 0.05731 0.637 0 -0.49819 0 0.73287 -0.2507 0.45721 -2.24431
LEU_256 -9.07476 1.34196 3.63388 -0.46934 0.25843 0.07375 2.36165 -2.67498 -0 -6e-05 -1.28531 0.3749 0 0 -0.08215 0 0 0.02407 0.09745 0.32496 0 -0.21396 0 0.18072 -0.17322 0.81282 -4.4892
ASN_257 -5.87252 0.31358 7.6198 -0.34637 0.12777 0.63968 3.61143 -3.41748 -0.00812 -0.09545 -3.87114 -0.1983 0 0 -1.85325 0 0 -0.01069 0.07159 0 1.76412 -0.26184 0 -0.93687 -0.24074 0.7895 -2.17528
ARG_258 -5.62813 0.4251 5.86291 -0.91696 0.23499 0.59692 2.55048 -2.80855 -0.0271 -0.17197 -1.83797 -0.01662 0 0 -0.5699 -0.35914 0 -0.06562 0.078 2.92491 0 -0.16656 0 -1.2888 -0.29337 0.81122 -0.66612
HIS_D_259 -5.29842 0.32471 5.69693 -0.74972 0.02327 0.80983 2.57231 -2.60649 -0 -0 -2.23215 -0.29701 0 0 -0.2479 -0.65961 0 -0.02319 1e-05 0 1.74842 -0.09906 0 -0.45461 -0.26459 0.83787 -0.91939
GLU_260 -9.15338 0.79854 8.70271 -0.20425 0.0357 0.28942 3.90936 -4.0538 -0.07218 -0.45 -4.30804 -0.53865 0 0 -1.60535 0 0 0.03766 0.01457 0 3.27843 -0.32319 0 -2.7348 -0.35811 0.6326 -6.10277
HIS_261 -11.839 1.87299 9.74748 -0.52049 0.18242 0.51679 4.50206 -5.26521 -0.02497 -0.23931 -3.50381 -0.6756 0 0 -0.9072 0 0 0.00321 0.1341 0 2.95953 0.03738 0 -0.45461 -0.43813 1.02311 -2.88925
ILE_262 -5.35646 0.25674 5.3283 -0.49703 0.31821 0.09929 2.61272 -2.61776 -0 -0 -1.75391 0.04802 0 0 0 0 0 -0.05526 0.04803 0.49711 0 -0.44354 0 0.73287 -0.05762 0.84433 0.00403
ARG_263 -7.49133 0.48526 7.78907 -0.68436 0.2477 0.37878 3.33675 -3.5076 -0.02953 -0.28297 -3.99127 0.40268 0 0 0 -1.4369 0 0.24418 0.09957 2.54835 0 -0.14836 0 -1.2888 -0.20194 0.5395 -2.99121
TYR_264 -11.7397 1.02523 4.9353 -0.74943 0.04483 0.25826 3.67714 -3.65936 -0.02246 -0.19893 -2.12536 -0.35127 0 0 0 0 0 0.1483 0.09383 0 3.29675 -0.30151 0.00054 1.2797 -0.26329 0.81864 -3.83281
GLY_265 -4.99887 0.39945 4.60391 -5e-05 0 0 2.45345 -2.59687 -0 -0 -2.56628 -0.41758 0 0 0 0 0 -0.07138 0 0 0 0.31103 0 0.83697 0.4848 0.52211 -1.0393
GLU_266 -6.04597 0.2823 7.56891 -0.20791 0.02117 0.27506 3.22224 -3.32523 -0.02799 -0.29022 -3.53049 -0.57125 0 0 0 -0.77729 0 -0.02266 0.00854 0 3.02714 -0.26086 0 -2.7348 0.20013 0.22387 -2.96533
SER_267 -7.12369 0.64422 6.65993 -0.02707 0 0.06291 3.5882 -3.18095 -1e-05 -0.00015 -3.76083 -0.68792 0 0 0 0 0 0.02287 0.01776 0.62133 0 0.36025 0.6417 -0.77834 -0.13926 0.25044 -2.8286
ILE_268 -8.91168 0.78054 4.10153 -0.51216 0.36431 0.09865 2.32241 -3.026 -0 -0 -1.418 0.10649 0 0 0 0 0 -0.0654 0.10436 0.58433 0 -0.42333 0 0.73287 0.15616 0.35058 -4.65433
LEU_269 -5.40736 0.3149 3.5623 -0.6609 0.2062 0.24514 1.91738 -2.227 -0 -0 -1.84965 0.06773 0 0 -0.23379 0 0 0.07213 0.13883 1.11058 0 -0.26526 0 0.18072 -0.17843 0.57487 -2.43162
LYS_270 -6.17668 0.57676 6.91079 -0.31146 0.02955 0.139 3.61514 -3.05359 -0.02194 -0.1443 -4.20689 -0.00403 0 0 0 -0.79297 0 -0.04198 0.07874 1.92615 0 -0.12638 0 -1.5107 -0.23689 0.61841 -2.73327
CYS_271 -5.31425 0.50175 4.42502 -0.05037 0 0.01722 2.42645 -2.10186 -0 -0 -2.66751 -0.0036 0 0 0 0 0 -0.09124 0.00666 0.41658 0 0.34182 0 3.6196 -0.09204 0.63045 2.06468
SER_272 -4.81165 0.65724 5.00968 -0.03555 0.00082 0.05921 1.98592 -2.32582 -0.01676 -0.10441 -1.99691 -0.99576 0 0 -0.23379 0 0 -0.13417 0.23588 0.17334 0 -0.23752 1.39887 -0.77834 -0.16626 1.11647 -1.19952
ILE_273 -3.53094 0.36836 3.06894 -0.50722 0.37789 0.10765 1.8871 -1.572 -0 -0 -0.63615 -0.09907 0 0 0 0 0 0.00747 0.02237 0.88592 0 -0.16073 0 0.73287 -0.17659 0.99266 1.76853
LEU_274 -2.85314 0.1981 2.14261 -0.51164 0.24682 0.14902 1.17998 -1.23485 -0.03625 -0.30818 -1.38506 0.0765 0 0 0 0 0 -0.01045 0.04316 0.11838 0 -0.12914 0 0.18072 -0.31367 0.40044 -2.04664
LYS_275 -6.33314 0.62524 7.40994 -0.54372 0.23016 0.34062 3.14175 -3.14878 -0.03626 -0.1764 -3.84622 -0.04322 0 0 0 -0.73738 0 0.06921 0.03265 1.94922 0 0.18481 0 -1.5107 0.01256 0.34379 -2.03587
SER_276 -2.4571 0.14201 2.82968 -0.02838 0 0.04708 1.29018 -1.29263 -0.02748 -0.31254 -0.20833 -0.9585 0 0 0 0 0 0.0087 0.00272 0.17016 0 -0.16829 0.61319 -0.77834 -0.0697 0.36083 -0.83674
GLN_277 -3.7298 0.39564 3.7766 -0.77076 0.29153 1.11889 1.17816 -1.79506 -0.03247 -0.19857 -0.17622 -2.31126 0 0 0 0 0 -0.02664 0.01266 0 3.88279 -0.2087 0 -0.18838 -0.67693 0.3707 0.91219
HIS_D_278 -5.79233 0.54988 5.9128 -0.5303 0.02414 0.42545 2.12679 -2.83138 -0.00552 -0.02532 -2.51126 -0.48471 0 0 -1.14178 0 0 -0.05952 0.00016 0 1.72258 -0.05924 0 -0.45461 -0.55786 0.27126 -3.42077
ILE_279 -6.83435 0.51438 2.95999 -0.62128 0.43371 0.11774 1.00529 -2.34893 -2e-05 -0.00036 0.0091 0.40232 0 0 0 0 0 -0.05503 0.00777 0.92439 0 -0.70036 0 0.73287 -0.52353 0.32367 -3.65261
ASN_280 -3.22623 0.18126 3.1157 -0.16348 0.02557 0.21921 0.95589 -1.6822 -0.00748 -0.07323 -0.50891 -0.12376 0 0 0 0 0 -0.03182 0.00087 0 1.4767 -0.26469 0 -0.93687 -0.33197 0.27018 -1.10524
ASN_281 -3.81634 0.54348 2.57265 -0.17323 0.0157 0.2484 0.64479 -1.42835 -0.00205 -0.04821 0.3323 -0.25888 0 0 0 0 0 0.00393 0.00118 0 1.731 0.02475 0 -0.93687 -0.01927 0.51194 -0.05308
VAL_282 -6.36102 1.57356 1.84782 -0.2757 0.15527 0.05597 2.10135 -1.89708 -0.00205 -0.04821 -0.23775 -0.11989 0 0 0 0 0 0.00327 0.0614 0.11097 0 -0.52074 0 1.9342 0.14368 0.69401 -0.78094
ALA_283 -5.49873 0.4948 2.14448 -0.02287 0 0 1.73987 -1.96379 -0.00028 -0.00295 -0.52717 -0.38596 0 0 0 0 0 -0.07412 0 0 0 -0.39091 0 1.8394 -0.22435 0.3118 -2.56079
ALA_284 -5.6703 1.0055 2.86393 -0.02279 0 0 1.78203 -2.38795 -0.00032 -0.00135 -1.20629 -0.36808 0 0 0 0 0 -0.00634 0 0 0 -0.36752 0 1.8394 -0.59603 0.19607 -2.94004
GLN_285 -7.68184 0.92567 6.93432 -0.95017 0.0932 1.08266 2.94761 -3.48263 -0.01453 -0.10659 -1.40845 -0.99486 0 0 -0.75266 0 0 -0.00156 0.16435 0 2.96296 -0.21101 0 -0.18838 -0.41466 0.45855 -0.638
TYR_286 -8.83701 1.16371 3.84607 -0.89951 0.04065 0.34212 1.74857 -2.3642 -0.00649 -0.13131 -0.38698 -0.28515 0 0 0 0 0 -0.01238 0.04945 0 1.85116 -0.35946 0.00053 1.2797 -0.14998 0.60652 -2.50399
LEU_287 -6.56896 1.27216 1.12716 -0.53182 0.30907 0.15482 0.866 -1.54726 -0.02367 -0.2383 -0.44542 0.18896 0 0 0 0 0 0.03354 0.15257 0.24795 0 -0.2372 0 0.18072 -0.00742 1.20616 -3.86094
LEU_288 -6.48803 0.52768 1.61795 -0.47927 0.19878 0.09015 1.71763 -1.78399 -0.02255 -0.18428 -1.05039 0.26121 0 0 0 0 0 -0.00647 0.1259 0.41864 0 -0.36795 0 0.18072 -0.13866 1.10317 -4.27975
GLY_289 -1.6977 0.0489 1.16643 -0.00033 0 0 0.46377 -0.73703 -0.01589 -0.13544 0.28062 -0.19314 0 0 0 0 0 -0.05517 0 0 0 -1.51774 0 0.83697 -0.13231 0.23234 -1.4557
PHE_290 -3.32264 0.05625 2.17136 -1.05906 0.4139 0.66658 0.92343 -1.23855 -0 -0 -0.57956 -0.93541 0 0 0 0 0 0.02402 0.00041 0 2.40453 -0.01399 0 1.0402 0.57288 0.20842 1.33278
ASN_291 -4.66019 0.11617 4.58853 -0.4001 0.0685 0.8349 2.35814 -2.29455 -0.02233 -0.22138 -2.58764 -0.17914 0 0 -1.54913 0 0 0.00235 0.1219 0 3.73118 0.21749 0 -0.93687 0.61624 0.35058 0.15466
SER_292 -4.30812 0.18321 5.65184 -0.034 0.00013 0.05505 2.67824 -2.32647 -0.00722 -0.05412 -3.17784 -0.26221 0 0 -1.53903 -0.38845 0 -0.01528 0.04434 0.16619 0 -0.48681 1.94403 -0.77834 -0.12717 0.33425 -2.4478
ASN_293 -7.33778 0.41078 8.23425 -0.21599 0.00591 0.31251 3.4846 -3.66006 -0.02185 -0.2146 -3.47382 -0.51625 0 0 -1.37963 0 0 -0.01163 0.09442 0 2.77725 0.20233 0 -0.93687 -0.25189 0.39432 -2.10401
ILE_294 -7.29246 0.96054 3.69027 -0.68114 0.64238 0.16474 2.55664 -2.51425 -0 -0 -1.70278 0.18506 0 0 -1.14178 0 0 -0.03055 0.41265 0.59893 0 -0.24731 0 0.73287 -0.11362 0.73964 -3.04018
LYS_295 -3.7652 0.15863 3.86848 -0.30774 0.02971 0.14196 1.79858 -1.86356 -0 -0 -1.57341 -0.05883 0 0 -1.02932 0 0 -0.05722 0.00332 1.71023 0 -0.05725 0 -1.5107 -0.30904 0.5237 -2.29768
GLU_296 -7.98826 0.53784 9.58704 -0.2241 0.06138 0.34909 4.94345 -4.04582 -0.00777 -0.04142 -5.48307 -0.58121 0 0 -0.3503 -1.38839 0 -0.02347 0.18154 0 3.13965 -0.16076 0 -2.7348 -0.4175 0.27981 -4.36707
ARG_297 -10.0368 0.43421 10.2905 -0.66097 0.09462 0.38025 3.85036 -4.59411 -0.01788 -0.12334 -5.27822 0.48162 0 0 0 -1.745 0 -0.03593 0.17286 2.43866 0 -0.05717 0 -1.2888 -0.29126 0.49361 -5.49277
VAL_298 -7.25876 0.54606 3.79945 -0.30674 0.1665 0.06859 2.72076 -2.83468 -0 -0 -2.38289 -0.17067 0 0 0 0 0 0.04091 0.02054 0.09711 0 -0.30425 0 1.9342 -0.21821 0.54611 -3.53596
LYS_299 -6.2996 0.55043 6.06504 -0.42968 0.08235 0.24369 2.8346 -2.99286 -0 -0 -2.36525 -0.11129 0 0 0 0 0 -0.02837 0.01939 2.00728 0 0.0419 0 -1.5107 -0.19215 0.4352 -1.65002
TYR_300 -10.1253 0.63126 5.86014 -0.58002 0.25566 0.29891 2.67181 -3.20952 -0 -0 -1.5772 -0.34688 0 0 0 0 0 0.14371 0.21292 0 3.14453 -0.00635 0.00012 1.2797 -0.23561 0.41368 -1.16846
ILE_301 -8.77905 1.45915 3.47436 -0.51036 0.35941 0.0992 2.52286 -2.86801 -0.01231 -0.12625 -1.37727 0.11606 0 0 0 0 0 -0.06004 0.06355 0.52012 0 -0.46009 0 0.73287 -0.08733 0.54328 -4.38985
ALA_302 -3.05705 0.20228 2.93679 -0.02371 0 0 1.88759 -1.76877 -0 -0 -0.73869 -0.3644 0 0 0 0 0 -0.0874 0 0 0 -0.35225 0 1.8394 -0.33503 0.45405 0.59282
LEU_303 -6.35732 0.65106 4.76365 -0.50148 0.16169 0.14437 2.69633 -2.57179 -0 -0 -3.29468 0.18841 0 0 0 0 0 -0.04392 0.06117 0.1888 0 -0.0724 0 0.18072 -0.50623 0.48313 -3.82848
TYR_304 -7.7963 1.33002 4.98028 -0.788 0.08657 0.08525 2.38221 -2.89348 -0.01232 -0.12631 -0.62693 -0.31476 0 0 -0.5699 0 0 0.3082 0.057 0 2.14239 0.06711 2e-05 1.2797 -0.406 1.03683 0.22159
ASP_305 -3.63931 0.73307 3.65271 -0.2176 0.07519 0.71088 1.31729 -1.81885 -0.0271 -0.17197 -0.79633 -3.55789 0 0 -0.38881 -0.35914 0 -0.06419 0.49266 0 3.87311 -0.38657 0 -2.3716 -0.67337 1.37079 -2.24701
SER_306 -3.3559 0.14172 4.52789 -0.0383 2e-05 0.06655 2.32079 -2.03849 -0 -0 -2.30451 -0.24533 0 0 0 0 0 -0.0182 0.00864 0.21016 0 -0.36868 1.862 -0.77834 -0.73863 0.92782 0.17921
MET_307 -4.14747 0.5869 3.03151 -0.31414 0.11156 0.0274 0.66963 -1.31739 -0.01483 -0.1284 0.9818 0.0171 0 0 0 0 0 0.11561 0.04628 1.35441 0 -0.03986 0 0.60916 -0.53476 0.95917 2.0137
PRO_308 -7.19556 0.82346 4.30441 -0.09055 3e-05 0.05682 2.25783 -1.76239 -0.01394 -0.11215 -1.70553 0.69116 0 0 0 0 0 -0.07374 0.01275 0.42354 0 -0.20661 0 -2.4119 -0.32676 0.93402 -4.39513
LYS_309 -5.98374 0.95042 5.48127 -0.37087 0.04515 0.15534 2.59459 -2.38081 -0 -0 -0.70809 0.03598 0 0 0 0 0 -0.06298 0.03134 0.99321 0 0.04712 0 -1.5107 5.57262 1.72028 6.61015
PRO_310 -4.72612 0.68565 3.53205 -0.08633 8e-05 0.05333 1.32286 -1.53957 -0 -0 -1.05046 0.7124 0 0 0 0 0 -0.1303 0.00145 0.50435 0 -0.21635 0 -2.4119 5.43256 1.69553 3.77923
ASN_311 -6.32096 0.59388 6.12317 -0.20036 0.00698 0.27815 2.86937 -2.9599 -0.01483 -0.1284 -2.85878 -0.39018 0 0 0 0 0 0.16391 0.02019 0 2.63301 0.21662 0 -0.93687 -0.07735 0.40782 -0.57452
ARG_312 -10.0525 0.74443 8.33857 -0.5727 0.05572 0.3564 3.12469 -3.65 -0 -0 -1.51333 0.44323 0 0 0 0 0 -0.04023 0.04049 2.45982 0 -0.12246 0 -1.2888 -0.06665 0.39474 -1.34857
ASN_313 -5.19929 0.29036 5.48172 -0.17733 0.02762 0.26072 2.46919 -2.71616 -0.01394 -0.11215 -1.93316 -0.27137 0 0 0 0 0 0.01887 0.00676 0 1.49918 0.56529 0 -0.93687 -0.02975 0.32431 -0.44601
LYS_314 -4.31462 0.17289 4.94919 -0.30564 0.0249 0.13736 2.33923 -2.33022 -0 -0 -2.08438 -0.02197 0 0 0 0 0 -0.03659 0.05008 1.72321 0 -0.02708 0 -1.5107 -0.03737 0.2159 -1.0558
ARG_315 -8.01659 0.5759 8.09987 -1.20601 0.35674 0.77403 4.15551 -3.83417 -0 -3e-05 -3.73359 0.39123 0 0 0 -0.80314 0 0.00161 0.14411 2.51521 0 -0.06929 0 -1.2888 -0.36562 0.5347 -1.76834
ILE_316 -6.86249 0.41902 5.5061 -0.50378 0.34626 0.10342 2.9607 -3.02566 -0 -0 -2.2735 -0.01347 0 0 0 0 0 -0.01269 0.05336 0.58252 0 -0.38341 0 0.73287 -0.11498 0.60947 -1.87626
VAL_317 -5.22062 0.363 4.81372 -0.30819 0.19124 0.06953 2.64231 -2.66494 -0.00872 -0.05521 -2.37044 -0.12836 0 0 0 0 0 -0.05584 4e-05 0.07909 0 -0.27671 0 1.9342 -0.06827 0.42004 -0.64413
ALA_318 -5.13051 0.25869 3.93759 -0.02267 0 0 2.63162 -2.5479 -0 -0 -2.86006 -0.36452 0 0 0 0 0 -0.03181 0 0 0 -0.36998 0 1.8394 -0.31187 0.37964 -2.59239
TYR_319 -11.7787 1.79627 7.2683 -0.7037 0.41873 0.35719 4.22127 -4.27049 -0.00157 -0.03428 -3.20797 -0.23146 0 0 0 -0.58525 0 0.05166 0.02757 0 2.92859 0.04744 0.00433 1.2797 -0.29138 0.68936 -2.01439
ILE_320 -6.00596 0.3361 4.6968 -0.50344 0.38436 0.09982 2.46123 -2.59214 -0 -0 -2.11261 0.06665 0 0 -0.62642 0 0 -0.06773 0.03507 0.51115 0 -0.46096 0 0.73287 -0.02172 0.66205 -2.40489
VAL_321 -5.30646 0.23162 5.15724 -0.30562 0.18956 0.06848 2.97758 -2.73363 -0 -0 -3.33161 -0.0747 0 0 0 0 0 -0.06129 0.00014 0.04526 0 -0.32789 0 1.9342 0.00333 0.23302 -1.30079
CYS_322 -7.57578 1.16396 5.61456 -0.05407 0.00016 0.02065 2.99491 -3.01689 -0.00872 -0.05521 -2.6126 -0.04689 0 0 0 0 0 0.08084 0.00369 0.59063 0 0.25428 0 3.6196 -0.22915 0.72377 1.46774
SER_323 -5.02332 0.52804 4.61595 -0.0391 0 0.05657 2.25196 -2.29854 -0.00646 -0.13064 -2.33221 -0.62475 0 0 -0.62642 0 0 0.21381 0.15679 0.15806 0 -0.28713 1.75653 -0.77834 -0.4449 0.81781 -2.03629
ILE_324 -8.10793 1.34801 5.47309 -0.47886 0.34303 0.09159 3.32426 -3.31389 -0.00176 -0.0294 -2.69076 -0.07321 0 0 0 0 0 0.20591 0.01295 0.66037 0 -0.47566 0 0.73287 -0.09631 0.56341 -2.5123
SER_325 -4.21592 0.19709 4.1322 -0.02936 0.00063 0.04856 2.13889 -2.10577 -0.00176 -0.0294 -1.5171 -0.92062 0 0 -0.59629 0 0 -0.05641 0.03267 0.16645 0 -0.19775 0.62551 -0.77834 -0.21195 0.66338 -2.6553
LEU_326 -5.38026 0.35893 2.90276 -0.7169 0.37836 0.35881 2.01648 -1.92169 -0 -0 -0.74087 -0.11084 0 0 0 0 0 -0.03949 0.02405 1.98825 0 -0.08401 0 0.18072 -0.44964 0.60646 -0.62887
LEU_327 -9.45438 1.41607 3.36551 -0.4648 0.15939 0.11556 3.30277 -2.9688 -0 -0 -1.04791 0.1128 0 0 0 0 0 -0.03323 0.25046 0.35878 0 -0.06595 0 0.18072 0.08159 0.76349 -3.92794
ILE_328 -6.697 0.80589 3.10177 -0.60762 0.4062 0.18843 1.59366 -2.40952 -0 -0 -0.76913 0.03256 0 0 0 0 0 -0.25793 0.04628 1.12605 0 0.41647 0 0.73287 0.32123 0.80909 -1.16071
GLN_329 -4.0284 0.35169 3.50164 -0.64096 0.33539 1.07763 1.63089 -1.93023 -0.01492 -0.12374 -0.86797 -2.4271 0 0 -0.59629 0 0 -0.07095 0.00664 0 4.32479 -0.20127 0 -0.18838 -0.10516 0.4648 0.4981
ALA_330 -3.97829 0.85317 2.65667 -0.02591 0.00113 0 2.32888 -1.8236 -0.02414 -0.23752 -0.81869 -0.2887 0 0 0 0 0 0.00118 0 0 0 0.10775 0 1.8394 -0.32787 0.91264 1.17609
PRO_331 -2.54652 0.58944 2.07847 -0.0875 0.00014 0.05446 1.14652 -1.01124 -0 -0 -0.66921 0.69046 0 0 0 0 0 -0.14256 0.00091 0.56803 0 -0.42983 0 -2.4119 -0.31716 0.92258 -1.56491
LEU_332 -6.60343 0.83703 1.88695 -0.48498 0.20521 0.11825 1.95275 -1.75088 -0 -0 -0.5894 0.22523 0 0 -0.67475 0 0 -0.03278 0.19372 0.31944 0 -0.19775 0 0.18072 -0.35503 0.34464 -4.42505
LEU_333 -8.64102 1.53493 2.30329 -0.55867 0.48575 0.15924 1.76582 -2.30756 -0 -0 -0.89556 0.14471 0 0 0 0 0 0.07212 0.40478 0.12016 0 -0.11618 0 0.18072 -0.38581 0.82926 -4.90403
SER_334 -1.90218 0.11102 2.62743 -0.02874 0.0078 0.02671 1.04581 -1.23996 -0.00922 -0.11378 -1.07666 -0.02538 0 0 0 0 0 -0.03709 0.00736 0.53768 0 -0.12561 0.61476 -0.77834 -0.4941 0.70753 -0.14497
ALA_335 -3.98471 0.42017 2.53358 -0.02411 0 0 1.77987 -1.83281 -0.01969 -0.1804 -0.59238 -0.20564 0 0 0 0 0 0.00245 0 0 0 -0.16288 0 1.8394 -0.67411 0.3178 -0.78346
HIS_336 -2.415 0.13466 1.62037 -0.82232 0.04376 0.97504 0.48278 -1.09111 -0 -0 -0.14102 -2.99224 0 0 0 0 0 -0.05257 0.35389 0 1.6204 -0.07644 0 -0.45461 -0.51179 0.6076 -2.7186
VAL_337 -5.98532 0.7597 2.12946 -0.32383 0.29052 0.07111 1.45464 -1.99845 -0.00314 -0.01895 -0.72346 -0.04996 0 0 -0.56125 0 0 -0.04216 0.01177 0.26975 0 0.06689 0 1.9342 -0.04733 0.63646 -2.12936
GLN_338 -8.06001 0.96875 6.00327 -0.53487 0.15471 0.47474 2.87561 -3.19293 -0.04276 -0.39121 -1.37031 -0.66172 0 0 -0.67475 -0.4562 0 -0.0623 0.05317 0 3.81372 0.11148 0 -0.18838 -0.19451 0.44478 -0.92972
GLN_339 -3.96038 0.16206 3.91241 -0.71497 0.13117 0.83993 1.27689 -1.7737 -0 -0 -1.09379 -0.69979 0 0 -1.54989 0 0 -0.03742 0.02369 0 2.30935 -0.15133 0 -0.18838 -0.45895 0.342 -1.6311
ASP_340 -2.43078 0.28333 2.94214 -0.1088 0.00233 0.3199 1.08541 -1.36417 -0.02424 -0.26552 -0.03849 -0.38009 0 0 0 0 0 -0.05141 0.0239 0 3.64095 -0.15909 0 -2.3716 -0.1483 0.24682 1.20231
LYS_341 -2.69614 0.23189 3.44733 -0.58681 0.14839 0.30334 0.74877 -1.33656 -0.00044 -0.00114 -2.46073 0.26798 0 0 0 -0.32024 0 -0.07505 0.28001 2.63159 0 0.00286 0 -1.5107 -0.18758 0.21949 -0.89372
TYR_342 -7.99142 1.22427 1.48865 -0.64352 0.07527 0.35298 1.40297 -1.6774 -0.00997 -0.16349 0.04753 -0.20124 0 0 0 -0.4562 0 0.33476 0.0158 0 2.31617 -0.10703 0.00323 1.2797 -0.06414 0.38298 -2.39009
GLU_343 -3.46027 0.34218 3.56622 -0.18456 0.02058 0.24545 0.69436 -1.57001 -0.02618 -0.14087 -1.85461 -0.51508 0 0 0 -0.32024 0 0.05366 0.06633 0 2.985 0.04223 0 -2.7348 0.99485 0.40259 -1.39316
THR:CtermProteinFull_344 -2.56818 0.22541 2.01991 -0.31906 0.15363 0.27666 0.26009 -1.04128 -0.02575 -0.13973 -0.38816 -2.39937 0 0 0 0 0 0 0.07411 0.04898 0 0 4.11932 -1.0874 0.7698 0.4131 0.39207
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 372 DOMAINID 547 MODEL 3 T0994
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 176.957 tmscore: 0.58753 4il3A_203 prob: 99.89 ident: 7.90
ATOM      1  N   MET A   1     -29.034 -10.789  18.248  1.00  3.890          N  
ATOM      2  CA  MET A   1     -29.049 -11.395  16.917  1.00  3.890          C  
ATOM      3  C   MET A   1     -27.736 -11.177  16.165  1.00  3.890          C  
ATOM      4  O   MET A   1     -26.901 -12.097  16.083  1.00  3.890          O  
ATOM      5  CB  MET A   1     -30.226 -10.866  16.095  1.00  5.450          C  
ATOM      6  CG  MET A   1     -30.364 -11.482  14.678  1.00  5.450          C  
ATOM      7  SD  MET A   1     -31.717 -10.759  13.733  1.00  5.450          S  
ATOM      8  CE  MET A   1     -31.031  -9.175  13.239  1.00  5.450          C  
ATOM      9 1H   MET A   1     -29.977 -10.553  18.519  1.00  4.670          H  
ATOM     10 2H   MET A   1     -28.651 -11.448  18.910  1.00  4.670          H  
ATOM     11 3H   MET A   1     -28.469  -9.953  18.243  1.00  4.670          H  
ATOM     12  HA  MET A   1     -29.179 -12.470  17.038  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -31.155 -11.080  16.625  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -30.156  -9.791  16.003  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -29.448 -11.347  14.104  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -30.545 -12.557  14.769  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -31.772  -8.628  12.654  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -30.768  -8.588  14.116  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -30.145  -9.341  12.630  1.00  6.540          H  
ATOM     20  N   LEU A   2     -27.538  -9.946  15.653  1.00  3.890          N  
ATOM     21  CA  LEU A   2     -26.399  -9.670  14.783  1.00  3.890          C  
ATOM     22  C   LEU A   2     -25.047  -9.926  15.395  1.00  3.890          C  
ATOM     23  O   LEU A   2     -24.166 -10.396  14.700  1.00  3.890          O  
ATOM     24  CB  LEU A   2     -26.375  -8.205  14.287  1.00  5.450          C  
ATOM     25  CG  LEU A   2     -27.454  -7.745  13.267  1.00  5.450          C  
ATOM     26  CD1 LEU A   2     -27.297  -6.229  13.008  1.00  5.450          C  
ATOM     27  CD2 LEU A   2     -27.306  -8.512  11.962  1.00  5.450          C  
ATOM     28  H   LEU A   2     -28.220  -9.217  15.796  1.00  4.670          H  
ATOM     29  HA  LEU A   2     -26.485 -10.319  13.928  1.00  4.670          H  
ATOM     30 1HB  LEU A   2     -26.445  -7.550  15.152  1.00  6.540          H  
ATOM     31 2HB  LEU A   2     -25.410  -8.035  13.823  1.00  6.540          H  
ATOM     32  HG  LEU A   2     -28.437  -7.912  13.681  1.00  6.540          H  
ATOM     33 1HD1 LEU A   2     -28.056  -5.902  12.302  1.00  6.540          H  
ATOM     34 2HD1 LEU A   2     -27.414  -5.678  13.940  1.00  6.540          H  
ATOM     35 3HD1 LEU A   2     -26.307  -6.023  12.589  1.00  6.540          H  
ATOM     36 1HD2 LEU A   2     -28.066  -8.168  11.266  1.00  6.540          H  
ATOM     37 2HD2 LEU A   2     -26.317  -8.330  11.544  1.00  6.540          H  
ATOM     38 3HD2 LEU A   2     -27.441  -9.569  12.124  1.00  6.540          H  
ATOM     39  N   SER A   3     -24.842  -9.735  16.684  1.00  3.890          N  
ATOM     40  CA  SER A   3     -23.491  -9.960  17.184  1.00  3.890          C  
ATOM     41  C   SER A   3     -22.958 -11.350  16.807  1.00  3.890          C  
ATOM     42  O   SER A   3     -21.777 -11.487  16.488  1.00  3.890          O  
ATOM     43  CB  SER A   3     -23.451  -9.808  18.690  1.00  5.450          C  
ATOM     44  OG  SER A   3     -23.747  -8.492  19.082  1.00  5.450          O  
ATOM     45  H   SER A   3     -25.556  -9.371  17.295  1.00  4.670          H  
ATOM     46  HA  SER A   3     -22.834  -9.211  16.738  1.00  4.670          H  
ATOM     47 1HB  SER A   3     -24.163 -10.497  19.144  1.00  6.540          H  
ATOM     48 2HB  SER A   3     -22.457 -10.081  19.047  1.00  6.540          H  
ATOM     49  HG  SER A   3     -23.607  -8.462  20.034  1.00  6.540          H  
ATOM     50  N   SER A   4     -23.814 -12.384  16.828  1.00  3.890          N  
ATOM     51  CA  SER A   4     -23.359 -13.723  16.484  1.00  3.890          C  
ATOM     52  C   SER A   4     -23.224 -13.853  14.976  1.00  3.890          C  
ATOM     53  O   SER A   4     -22.145 -14.151  14.449  1.00  3.890          O  
ATOM     54  CB  SER A   4     -24.329 -14.756  17.021  1.00  5.450          C  
ATOM     55  OG  SER A   4     -23.939 -16.050  16.657  1.00  5.450          O  
ATOM     56  H   SER A   4     -24.801 -12.237  17.028  1.00  4.670          H  
ATOM     57  HA  SER A   4     -22.379 -13.889  16.934  1.00  4.670          H  
ATOM     58 1HB  SER A   4     -24.366 -14.679  18.106  1.00  6.540          H  
ATOM     59 2HB  SER A   4     -25.331 -14.549  16.645  1.00  6.540          H  
ATOM     60  HG  SER A   4     -24.548 -16.643  17.103  1.00  6.540          H  
ATOM     61  N   PHE A   5     -24.312 -13.546  14.270  1.00  3.890          N  
ATOM     62  CA  PHE A   5     -24.346 -13.653  12.814  1.00  3.890          C  
ATOM     63  C   PHE A   5     -23.260 -12.864  12.122  1.00  3.890          C  
ATOM     64  O   PHE A   5     -22.530 -13.383  11.260  1.00  3.890          O  
ATOM     65  CB  PHE A   5     -25.703 -13.150  12.320  1.00  5.450          C  
ATOM     66  CG  PHE A   5     -25.770 -12.865  10.856  1.00  5.450          C  
ATOM     67  CD1 PHE A   5     -25.866 -13.856   9.906  1.00  5.450          C  
ATOM     68  CD2 PHE A   5     -25.743 -11.539  10.435  1.00  5.450          C  
ATOM     69  CE1 PHE A   5     -25.925 -13.524   8.564  1.00  5.450          C  
ATOM     70  CE2 PHE A   5     -25.809 -11.210   9.123  1.00  5.450          C  
ATOM     71  CZ  PHE A   5     -25.899 -12.198   8.175  1.00  5.450          C  
ATOM     72  H   PHE A   5     -25.145 -13.253  14.786  1.00  4.670          H  
ATOM     73  HA  PHE A   5     -24.231 -14.703  12.550  1.00  4.670          H  
ATOM     74 1HB  PHE A   5     -26.466 -13.888  12.558  1.00  6.540          H  
ATOM     75 2HB  PHE A   5     -25.961 -12.248  12.851  1.00  6.540          H  
ATOM     76  HD1 PHE A   5     -25.886 -14.899  10.216  1.00  6.540          H  
ATOM     77  HD2 PHE A   5     -25.665 -10.752  11.177  1.00  6.540          H  
ATOM     78  HE1 PHE A   5     -25.995 -14.310   7.814  1.00  6.540          H  
ATOM     79  HE2 PHE A   5     -25.788 -10.164   8.828  1.00  6.540          H  
ATOM     80  HZ  PHE A   5     -25.948 -11.935   7.119  1.00  6.540          H  
ATOM     81  N   LEU A   6     -23.181 -11.607  12.484  1.00  3.890          N  
ATOM     82  CA  LEU A   6     -22.296 -10.656  11.906  1.00  3.890          C  
ATOM     83  C   LEU A   6     -20.849 -10.890  12.253  1.00  3.890          C  
ATOM     84  O   LEU A   6     -20.007 -10.795  11.365  1.00  3.890          O  
ATOM     85  CB  LEU A   6     -22.803  -9.285  12.305  1.00  5.450          C  
ATOM     86  CG  LEU A   6     -22.117  -8.105  11.886  1.00  5.450          C  
ATOM     87  CD1 LEU A   6     -21.950  -8.100  10.417  1.00  5.450          C  
ATOM     88  CD2 LEU A   6     -23.044  -6.951  12.352  1.00  5.450          C  
ATOM     89  H   LEU A   6     -23.796 -11.271  13.215  1.00  4.670          H  
ATOM     90  HA  LEU A   6     -22.407 -10.756  10.829  1.00  4.670          H  
ATOM     91 1HB  LEU A   6     -23.849  -9.203  12.022  1.00  6.540          H  
ATOM     92 2HB  LEU A   6     -22.735  -9.230  13.370  1.00  6.540          H  
ATOM     93  HG  LEU A   6     -21.140  -8.033  12.352  1.00  6.540          H  
ATOM     94 1HD1 LEU A   6     -21.468  -7.230  10.119  1.00  6.540          H  
ATOM     95 2HD1 LEU A   6     -21.335  -8.934  10.104  1.00  6.540          H  
ATOM     96 3HD1 LEU A   6     -22.897  -8.173   9.967  1.00  6.540          H  
ATOM     97 1HD2 LEU A   6     -22.670  -6.005  12.105  1.00  6.540          H  
ATOM     98 2HD2 LEU A   6     -24.021  -7.062  11.878  1.00  6.540          H  
ATOM     99 3HD2 LEU A   6     -23.160  -7.003  13.434  1.00  6.540          H  
ATOM    100  N   MET A   7     -20.501 -11.179  13.511  1.00  3.890          N  
ATOM    101  CA  MET A   7     -19.087 -11.382  13.743  1.00  3.890          C  
ATOM    102  C   MET A   7     -18.605 -12.604  12.970  1.00  3.890          C  
ATOM    103  O   MET A   7     -17.518 -12.574  12.394  1.00  3.890          O  
ATOM    104  CB  MET A   7     -18.778 -11.447  15.225  1.00  5.450          C  
ATOM    105  CG  MET A   7     -18.968 -10.090  15.903  1.00  5.450          C  
ATOM    106  SD  MET A   7     -18.668 -10.099  17.665  1.00  5.450          S  
ATOM    107  CE  MET A   7     -19.318  -8.485  18.091  1.00  5.450          C  
ATOM    108  H   MET A   7     -21.163 -11.274  14.290  1.00  4.670          H  
ATOM    109  HA  MET A   7     -18.553 -10.523  13.343  1.00  4.670          H  
ATOM    110 1HB  MET A   7     -19.442 -12.169  15.706  1.00  6.540          H  
ATOM    111 2HB  MET A   7     -17.754 -11.779  15.378  1.00  6.540          H  
ATOM    112 1HG  MET A   7     -18.286  -9.379  15.447  1.00  6.540          H  
ATOM    113 2HG  MET A   7     -19.987  -9.742  15.726  1.00  6.540          H  
ATOM    114 1HE  MET A   7     -19.214  -8.325  19.163  1.00  6.540          H  
ATOM    115 2HE  MET A   7     -18.772  -7.712  17.554  1.00  6.540          H  
ATOM    116 3HE  MET A   7     -20.375  -8.438  17.818  1.00  6.540          H  
ATOM    117  N   LEU A   8     -19.406 -13.680  12.929  1.00  3.890          N  
ATOM    118  CA  LEU A   8     -18.979 -14.860  12.189  1.00  3.890          C  
ATOM    119  C   LEU A   8     -18.874 -14.583  10.689  1.00  3.890          C  
ATOM    120  O   LEU A   8     -17.934 -15.057  10.035  1.00  3.890          O  
ATOM    121  CB  LEU A   8     -19.947 -16.012  12.458  1.00  5.450          C  
ATOM    122  CG  LEU A   8     -19.921 -16.609  13.898  1.00  5.450          C  
ATOM    123  CD1 LEU A   8     -21.096 -17.562  14.050  1.00  5.450          C  
ATOM    124  CD2 LEU A   8     -18.588 -17.358  14.153  1.00  5.450          C  
ATOM    125  H   LEU A   8     -20.308 -13.694  13.424  1.00  4.670          H  
ATOM    126  HA  LEU A   8     -17.989 -15.132  12.534  1.00  4.670          H  
ATOM    127 1HB  LEU A   8     -20.962 -15.643  12.279  1.00  6.540          H  
ATOM    128 2HB  LEU A   8     -19.744 -16.813  11.752  1.00  6.540          H  
ATOM    129  HG  LEU A   8     -20.038 -15.805  14.629  1.00  6.540          H  
ATOM    130 1HD1 LEU A   8     -21.101 -17.975  15.058  1.00  6.540          H  
ATOM    131 2HD1 LEU A   8     -22.027 -17.014  13.880  1.00  6.540          H  
ATOM    132 3HD1 LEU A   8     -21.011 -18.370  13.327  1.00  6.540          H  
ATOM    133 1HD2 LEU A   8     -18.602 -17.773  15.160  1.00  6.540          H  
ATOM    134 2HD2 LEU A   8     -18.480 -18.166  13.430  1.00  6.540          H  
ATOM    135 3HD2 LEU A   8     -17.744 -16.686  14.066  1.00  6.540          H  
ATOM    136  N   SER A   9     -19.817 -13.797  10.141  1.00  3.890          N  
ATOM    137  CA  SER A   9     -19.805 -13.448   8.724  1.00  3.890          C  
ATOM    138  C   SER A   9     -18.547 -12.649   8.390  1.00  3.890          C  
ATOM    139  O   SER A   9     -17.888 -12.899   7.367  1.00  3.890          O  
ATOM    140  CB  SER A   9     -21.039 -12.630   8.388  1.00  5.450          C  
ATOM    141  OG  SER A   9     -22.214 -13.385   8.544  1.00  5.450          O  
ATOM    142  H   SER A   9     -20.603 -13.472  10.708  1.00  4.670          H  
ATOM    143  HA  SER A   9     -19.808 -14.366   8.138  1.00  4.670          H  
ATOM    144 1HB  SER A   9     -21.078 -11.756   9.033  1.00  6.540          H  
ATOM    145 2HB  SER A   9     -20.965 -12.276   7.363  1.00  6.540          H  
ATOM    146  HG  SER A   9     -22.349 -13.482   9.514  1.00  6.540          H  
ATOM    147  N   ILE A  10     -18.188 -11.717   9.281  1.00  3.890          N  
ATOM    148  CA  ILE A  10     -16.997 -10.903   9.140  1.00  3.890          C  
ATOM    149  C   ILE A  10     -15.754 -11.760   9.146  1.00  3.890          C  
ATOM    150  O   ILE A  10     -14.880 -11.568   8.306  1.00  3.890          O  
ATOM    151  CB  ILE A  10     -16.910  -9.807  10.215  1.00  5.450          C  
ATOM    152  CG1 ILE A  10     -18.042  -8.757   9.981  1.00  5.450          C  
ATOM    153  CG2 ILE A  10     -15.496  -9.162  10.206  1.00  5.450          C  
ATOM    154  CD1 ILE A  10     -18.269  -7.809  11.156  1.00  5.450          C  
ATOM    155  H   ILE A  10     -18.803 -11.548  10.086  1.00  4.670          H  
ATOM    156  HA  ILE A  10     -17.048 -10.404   8.166  1.00  4.670          H  
ATOM    157  HB  ILE A  10     -17.096 -10.254  11.193  1.00  6.540          H  
ATOM    158 1HG1 ILE A  10     -17.789  -8.173   9.106  1.00  6.540          H  
ATOM    159 2HG1 ILE A  10     -18.965  -9.274   9.769  1.00  6.540          H  
ATOM    160 1HG2 ILE A  10     -15.425  -8.394  10.969  1.00  6.540          H  
ATOM    161 2HG2 ILE A  10     -14.737  -9.910  10.404  1.00  6.540          H  
ATOM    162 3HG2 ILE A  10     -15.315  -8.728   9.229  1.00  6.540          H  
ATOM    163 1HD1 ILE A  10     -19.063  -7.106  10.921  1.00  6.540          H  
ATOM    164 2HD1 ILE A  10     -18.554  -8.393  12.026  1.00  6.540          H  
ATOM    165 3HD1 ILE A  10     -17.372  -7.255  11.379  1.00  6.540          H  
ATOM    166  N   ILE A  11     -15.664 -12.707  10.089  1.00  3.890          N  
ATOM    167  CA  ILE A  11     -14.490 -13.562  10.166  1.00  3.890          C  
ATOM    168  C   ILE A  11     -14.329 -14.356   8.881  1.00  3.890          C  
ATOM    169  O   ILE A  11     -13.224 -14.421   8.346  1.00  3.890          O  
ATOM    170  CB  ILE A  11     -14.575 -14.534  11.364  1.00  5.450          C  
ATOM    171  CG1 ILE A  11     -14.463 -13.724  12.687  1.00  5.450          C  
ATOM    172  CG2 ILE A  11     -13.434 -15.604  11.253  1.00  5.450          C  
ATOM    173  CD1 ILE A  11     -14.858 -14.497  13.944  1.00  5.450          C  
ATOM    174  H   ILE A  11     -16.409 -12.791  10.786  1.00  4.670          H  
ATOM    175  HA  ILE A  11     -13.615 -12.934  10.295  1.00  4.670          H  
ATOM    176  HB  ILE A  11     -15.548 -15.028  11.364  1.00  6.540          H  
ATOM    177 1HG1 ILE A  11     -13.435 -13.388  12.802  1.00  6.540          H  
ATOM    178 2HG1 ILE A  11     -15.096 -12.847  12.612  1.00  6.540          H  
ATOM    179 1HG2 ILE A  11     -13.485 -16.292  12.087  1.00  6.540          H  
ATOM    180 2HG2 ILE A  11     -13.536 -16.176  10.335  1.00  6.540          H  
ATOM    181 3HG2 ILE A  11     -12.464 -15.104  11.256  1.00  6.540          H  
ATOM    182 1HD1 ILE A  11     -14.752 -13.846  14.811  1.00  6.540          H  
ATOM    183 2HD1 ILE A  11     -15.896 -14.815  13.859  1.00  6.540          H  
ATOM    184 3HD1 ILE A  11     -14.223 -15.366  14.072  1.00  6.540          H  
ATOM    185  N   SER A  12     -15.401 -14.953   8.365  1.00  3.890          N  
ATOM    186  CA  SER A  12     -15.271 -15.740   7.143  1.00  3.890          C  
ATOM    187  C   SER A  12     -14.698 -14.894   6.003  1.00  3.890          C  
ATOM    188  O   SER A  12     -13.745 -15.312   5.311  1.00  3.890          O  
ATOM    189  CB  SER A  12     -16.620 -16.302   6.747  1.00  5.450          C  
ATOM    190  OG  SER A  12     -16.528 -17.070   5.576  1.00  5.450          O  
ATOM    191  H   SER A  12     -16.307 -14.888   8.845  1.00  4.670          H  
ATOM    192  HA  SER A  12     -14.589 -16.567   7.339  1.00  4.670          H  
ATOM    193 1HB  SER A  12     -17.012 -16.912   7.561  1.00  6.540          H  
ATOM    194 2HB  SER A  12     -17.321 -15.480   6.594  1.00  6.540          H  
ATOM    195  HG  SER A  12     -17.418 -17.381   5.399  1.00  6.540          H  
ATOM    196  N   SER A  13     -15.248 -13.681   5.825  1.00  3.890          N  
ATOM    197  CA  SER A  13     -14.766 -12.786   4.784  1.00  3.890          C  
ATOM    198  C   SER A  13     -13.306 -12.431   5.026  1.00  3.890          C  
ATOM    199  O   SER A  13     -12.483 -12.487   4.104  1.00  3.580          O  
ATOM    200  CB  SER A  13     -15.596 -11.522   4.737  1.00  5.450          C  
ATOM    201  OG  SER A  13     -15.138 -10.656   3.730  1.00  5.450          O  
ATOM    202  H   SER A  13     -16.034 -13.389   6.418  1.00  4.670          H  
ATOM    203  HA  SER A  13     -14.843 -13.295   3.824  1.00  4.670          H  
ATOM    204 1HB  SER A  13     -16.639 -11.780   4.560  1.00  6.540          H  
ATOM    205 2HB  SER A  13     -15.544 -11.022   5.707  1.00  6.540          H  
ATOM    206  HG  SER A  13     -15.702  -9.884   3.775  1.00  6.540          H  
ATOM    207  N   LEU A  14     -12.959 -12.077   6.268  1.00  3.890          N  
ATOM    208  CA  LEU A  14     -11.595 -11.693   6.541  1.00  3.890          C  
ATOM    209  C   LEU A  14     -10.596 -12.811   6.364  1.00  3.890          C  
ATOM    210  O   LEU A  14      -9.478 -12.563   5.917  1.00  3.540          O  
ATOM    211  CB  LEU A  14     -11.429 -11.094   7.927  1.00  5.450          C  
ATOM    212  CG  LEU A  14     -12.075  -9.716   8.174  1.00  5.450          C  
ATOM    213  CD1 LEU A  14     -11.820  -9.353   9.632  1.00  5.450          C  
ATOM    214  CD2 LEU A  14     -11.523  -8.678   7.170  1.00  5.450          C  
ATOM    215  H   LEU A  14     -13.660 -12.038   7.011  1.00  4.670          H  
ATOM    216  HA  LEU A  14     -11.342 -10.948   5.823  1.00  4.670          H  
ATOM    217 1HB  LEU A  14     -11.869 -11.794   8.642  1.00  6.540          H  
ATOM    218 2HB  LEU A  14     -10.363 -11.008   8.141  1.00  6.540          H  
ATOM    219  HG  LEU A  14     -13.153  -9.772   8.050  1.00  6.540          H  
ATOM    220 1HD1 LEU A  14     -12.275  -8.390   9.861  1.00  6.540          H  
ATOM    221 2HD1 LEU A  14     -12.253 -10.118  10.276  1.00  6.540          H  
ATOM    222 3HD1 LEU A  14     -10.751  -9.294   9.816  1.00  6.540          H  
ATOM    223 1HD2 LEU A  14     -11.958  -7.709   7.375  1.00  6.540          H  
ATOM    224 2HD2 LEU A  14     -10.447  -8.621   7.258  1.00  6.540          H  
ATOM    225 3HD2 LEU A  14     -11.774  -8.940   6.164  1.00  6.540          H  
ATOM    226  N   LEU A  15     -10.947 -14.047   6.685  1.00  3.890          N  
ATOM    227  CA  LEU A  15      -9.975 -15.101   6.463  1.00  3.890          C  
ATOM    228  C   LEU A  15      -9.658 -15.158   4.964  1.00  3.800          C  
ATOM    229  O   LEU A  15      -8.485 -15.242   4.571  1.00  3.610          O  
ATOM    230  CB  LEU A  15     -10.545 -16.445   6.939  1.00  5.450          C  
ATOM    231  CG  LEU A  15     -10.731 -16.631   8.474  1.00  5.450          C  
ATOM    232  CD1 LEU A  15     -11.526 -17.899   8.710  1.00  5.450          C  
ATOM    233  CD2 LEU A  15      -9.380 -16.711   9.178  1.00  5.450          C  
ATOM    234  H   LEU A  15     -11.855 -14.234   7.124  1.00  4.670          H  
ATOM    235  HA  LEU A  15      -9.062 -14.860   6.998  1.00  4.670          H  
ATOM    236 1HB  LEU A  15     -11.531 -16.566   6.482  1.00  6.540          H  
ATOM    237 2HB  LEU A  15      -9.901 -17.242   6.576  1.00  6.540          H  
ATOM    238  HG  LEU A  15     -11.288 -15.796   8.876  1.00  6.540          H  
ATOM    239 1HD1 LEU A  15     -11.682 -18.037   9.780  1.00  6.540          H  
ATOM    240 2HD1 LEU A  15     -12.493 -17.815   8.213  1.00  6.540          H  
ATOM    241 3HD1 LEU A  15     -10.984 -18.752   8.309  1.00  6.540          H  
ATOM    242 1HD2 LEU A  15      -9.543 -16.847  10.247  1.00  6.540          H  
ATOM    243 2HD2 LEU A  15      -8.812 -17.556   8.787  1.00  6.540          H  
ATOM    244 3HD2 LEU A  15      -8.818 -15.797   9.022  1.00  6.540          H  
ATOM    245  N   THR A  16     -10.705 -15.016   4.134  1.00  3.750          N  
ATOM    246  CA  THR A  16     -10.548 -15.028   2.683  1.00  3.580          C  
ATOM    247  C   THR A  16      -9.687 -13.865   2.187  1.00  3.070          C  
ATOM    248  O   THR A  16      -8.777 -14.089   1.379  1.00  3.070          O  
ATOM    249  CB  THR A  16     -11.911 -15.003   1.949  1.00  5.080          C  
ATOM    250  OG1 THR A  16     -12.671 -16.169   2.302  1.00  5.080          O  
ATOM    251  CG2 THR A  16     -11.676 -15.011   0.430  1.00  5.080          C  
ATOM    252  H   THR A  16     -11.644 -14.978   4.543  1.00  4.500          H  
ATOM    253  HA  THR A  16     -10.044 -15.952   2.408  1.00  4.300          H  
ATOM    254  HB  THR A  16     -12.470 -14.115   2.226  1.00  6.100          H  
ATOM    255  HG1 THR A  16     -12.977 -16.088   3.222  1.00  6.100          H  
ATOM    256 1HG2 THR A  16     -12.635 -15.007  -0.082  1.00  6.100          H  
ATOM    257 2HG2 THR A  16     -11.114 -14.138   0.133  1.00  6.100          H  
ATOM    258 3HG2 THR A  16     -11.123 -15.906   0.153  1.00  6.100          H  
ATOM    259  N   ILE A  17      -9.915 -12.639   2.692  1.00  2.850          N  
ATOM    260  CA  ILE A  17      -9.121 -11.522   2.177  1.00  2.590          C  
ATOM    261  C   ILE A  17      -7.706 -11.594   2.683  1.00  2.530          C  
ATOM    262  O   ILE A  17      -6.778 -11.286   1.941  1.00  2.500          O  
ATOM    263  CB  ILE A  17      -9.700 -10.108   2.480  1.00  3.730          C  
ATOM    264  CG1 ILE A  17      -9.655  -9.743   3.976  1.00  3.730          C  
ATOM    265  CG2 ILE A  17     -11.119 -10.009   1.959  1.00  3.730          C  
ATOM    266  CD1 ILE A  17      -8.455  -8.914   4.473  1.00  3.730          C  
ATOM    267  H   ILE A  17     -10.687 -12.515   3.355  1.00  3.420          H  
ATOM    268  HA  ILE A  17      -9.084 -11.608   1.106  1.00  3.110          H  
ATOM    269  HB  ILE A  17      -9.090  -9.387   1.970  1.00  4.480          H  
ATOM    270 1HG1 ILE A  17     -10.555  -9.192   4.203  1.00  4.480          H  
ATOM    271 2HG1 ILE A  17      -9.660 -10.637   4.521  1.00  4.480          H  
ATOM    272 1HG2 ILE A  17     -11.515  -9.009   2.130  1.00  4.480          H  
ATOM    273 2HG2 ILE A  17     -11.117 -10.216   0.894  1.00  4.480          H  
ATOM    274 3HG2 ILE A  17     -11.745 -10.730   2.471  1.00  4.480          H  
ATOM    275 1HD1 ILE A  17      -8.570  -8.734   5.539  1.00  4.480          H  
ATOM    276 2HD1 ILE A  17      -7.518  -9.415   4.313  1.00  4.480          H  
ATOM    277 3HD1 ILE A  17      -8.430  -7.982   3.962  1.00  4.480          H  
ATOM    278  N   CYS A  18      -7.483 -12.068   3.905  1.00  2.750          N  
ATOM    279  CA  CYS A  18      -6.119 -12.132   4.381  1.00  2.840          C  
ATOM    280  C   CYS A  18      -5.312 -12.987   3.415  1.00  2.780          C  
ATOM    281  O   CYS A  18      -4.214 -12.590   3.004  1.00  2.750          O  
ATOM    282  CB  CYS A  18      -6.082 -12.703   5.792  1.00  3.940          C  
ATOM    283  SG  CYS A  18      -6.825 -11.585   7.027  1.00  3.940          S  
ATOM    284  H   CYS A  18      -8.261 -12.328   4.515  1.00  3.300          H  
ATOM    285  HA  CYS A  18      -5.700 -11.128   4.398  1.00  3.410          H  
ATOM    286 1HB  CYS A  18      -6.636 -13.646   5.813  1.00  4.730          H  
ATOM    287 2HB  CYS A  18      -5.055 -12.907   6.081  1.00  4.730          H  
ATOM    288  HG  CYS A  18      -8.094 -11.754   6.586  1.00  4.730          H  
ATOM    289  N   VAL A  19      -5.892 -14.106   2.963  1.00  3.010          N  
ATOM    290  CA  VAL A  19      -5.203 -14.933   1.989  1.00  3.310          C  
ATOM    291  C   VAL A  19      -5.015 -14.164   0.684  1.00  3.260          C  
ATOM    292  O   VAL A  19      -3.911 -14.122   0.145  1.00  3.450          O  
ATOM    293  CB  VAL A  19      -5.959 -16.246   1.727  1.00  4.510          C  
ATOM    294  CG1 VAL A  19      -5.311 -17.008   0.552  1.00  4.510          C  
ATOM    295  CG2 VAL A  19      -5.935 -17.087   2.992  1.00  4.510          C  
ATOM    296  H   VAL A  19      -6.797 -14.399   3.357  1.00  3.610          H  
ATOM    297  HA  VAL A  19      -4.221 -15.182   2.387  1.00  3.970          H  
ATOM    298  HB  VAL A  19      -6.994 -16.021   1.456  1.00  5.420          H  
ATOM    299 1HG1 VAL A  19      -5.856 -17.933   0.379  1.00  5.420          H  
ATOM    300 2HG1 VAL A  19      -5.340 -16.407  -0.358  1.00  5.420          H  
ATOM    301 3HG1 VAL A  19      -4.273 -17.238   0.796  1.00  5.420          H  
ATOM    302 1HG2 VAL A  19      -6.476 -18.017   2.823  1.00  5.420          H  
ATOM    303 2HG2 VAL A  19      -4.903 -17.308   3.260  1.00  5.420          H  
ATOM    304 3HG2 VAL A  19      -6.408 -16.539   3.805  1.00  5.420          H  
ATOM    305  N   ILE A  20      -6.056 -13.482   0.204  1.00  3.140          N  
ATOM    306  CA  ILE A  20      -5.934 -12.777  -1.066  1.00  3.360          C  
ATOM    307  C   ILE A  20      -4.798 -11.763  -1.037  1.00  3.280          C  
ATOM    308  O   ILE A  20      -4.016 -11.688  -1.992  1.00  3.650          O  
ATOM    309  CB  ILE A  20      -7.230 -12.007  -1.408  1.00  4.620          C  
ATOM    310  CG1 ILE A  20      -8.373 -12.977  -1.716  1.00  4.620          C  
ATOM    311  CG2 ILE A  20      -6.980 -11.138  -2.598  1.00  4.620          C  
ATOM    312  CD1 ILE A  20      -9.788 -12.339  -1.772  1.00  4.620          C  
ATOM    313  H   ILE A  20      -6.955 -13.529   0.694  1.00  3.770          H  
ATOM    314  HA  ILE A  20      -5.733 -13.504  -1.846  1.00  4.030          H  
ATOM    315  HB  ILE A  20      -7.524 -11.389  -0.573  1.00  5.540          H  
ATOM    316 1HG1 ILE A  20      -8.161 -13.422  -2.654  1.00  5.540          H  
ATOM    317 2HG1 ILE A  20      -8.375 -13.758  -0.971  1.00  5.540          H  
ATOM    318 1HG2 ILE A  20      -7.867 -10.617  -2.824  1.00  5.540          H  
ATOM    319 2HG2 ILE A  20      -6.204 -10.413  -2.404  1.00  5.540          H  
ATOM    320 3HG2 ILE A  20      -6.690 -11.764  -3.445  1.00  5.540          H  
ATOM    321 1HD1 ILE A  20     -10.520 -13.110  -2.007  1.00  5.540          H  
ATOM    322 2HD1 ILE A  20     -10.041 -11.900  -0.828  1.00  5.540          H  
ATOM    323 3HD1 ILE A  20      -9.841 -11.589  -2.521  1.00  5.540          H  
ATOM    324  N   PHE A  21      -4.704 -10.970   0.020  1.00  2.950          N  
ATOM    325  CA  PHE A  21      -3.645  -9.980   0.102  1.00  3.100          C  
ATOM    326  C   PHE A  21      -2.264 -10.638   0.131  1.00  3.170          C  
ATOM    327  O   PHE A  21      -1.353 -10.186  -0.576  1.00  3.550          O  
ATOM    328  CB  PHE A  21      -3.848  -9.087   1.325  1.00  4.280          C  
ATOM    329  CG  PHE A  21      -4.913  -8.017   1.129  1.00  4.280          C  
ATOM    330  CD1 PHE A  21      -6.181  -8.136   1.651  1.00  4.280          C  
ATOM    331  CD2 PHE A  21      -4.614  -6.884   0.420  1.00  4.280          C  
ATOM    332  CE1 PHE A  21      -7.117  -7.151   1.448  1.00  4.280          C  
ATOM    333  CE2 PHE A  21      -5.539  -5.901   0.216  1.00  4.280          C  
ATOM    334  CZ  PHE A  21      -6.797  -6.046   0.731  1.00  4.280          C  
ATOM    335  H   PHE A  21      -5.395 -11.068   0.768  1.00  3.540          H  
ATOM    336  HA  PHE A  21      -3.701  -9.354  -0.786  1.00  3.720          H  
ATOM    337 1HB  PHE A  21      -4.139  -9.711   2.178  1.00  5.140          H  
ATOM    338 2HB  PHE A  21      -2.910  -8.604   1.572  1.00  5.140          H  
ATOM    339  HD1 PHE A  21      -6.438  -9.011   2.221  1.00  5.140          H  
ATOM    340  HD2 PHE A  21      -3.618  -6.780   0.033  1.00  5.140          H  
ATOM    341  HE1 PHE A  21      -8.116  -7.247   1.853  1.00  5.140          H  
ATOM    342  HE2 PHE A  21      -5.274  -5.007  -0.351  1.00  5.140          H  
ATOM    343  HZ  PHE A  21      -7.546  -5.277   0.568  1.00  5.140          H  
ATOM    344  N   LEU A  22      -2.121 -11.728   0.903  1.00  2.950          N  
ATOM    345  CA  LEU A  22      -0.857 -12.459   1.000  1.00  3.080          C  
ATOM    346  C   LEU A  22      -0.442 -13.060  -0.336  1.00  3.410          C  
ATOM    347  O   LEU A  22       0.750 -13.182  -0.611  1.00  3.630          O  
ATOM    348  CB  LEU A  22      -0.961 -13.564   2.056  1.00  4.260          C  
ATOM    349  CG  LEU A  22      -1.060 -13.100   3.540  1.00  4.260          C  
ATOM    350  CD1 LEU A  22      -1.398 -14.310   4.412  1.00  4.260          C  
ATOM    351  CD2 LEU A  22       0.271 -12.472   3.991  1.00  4.260          C  
ATOM    352  H   LEU A  22      -2.910 -12.029   1.487  1.00  3.540          H  
ATOM    353  HA  LEU A  22      -0.087 -11.754   1.288  1.00  3.700          H  
ATOM    354 1HB  LEU A  22      -1.854 -14.149   1.838  1.00  5.110          H  
ATOM    355 2HB  LEU A  22      -0.095 -14.214   1.963  1.00  5.110          H  
ATOM    356  HG  LEU A  22      -1.854 -12.367   3.644  1.00  5.110          H  
ATOM    357 1HD1 LEU A  22      -1.482 -13.996   5.452  1.00  5.110          H  
ATOM    358 2HD1 LEU A  22      -2.349 -14.734   4.087  1.00  5.110          H  
ATOM    359 3HD1 LEU A  22      -0.614 -15.059   4.321  1.00  5.110          H  
ATOM    360 1HD2 LEU A  22       0.186 -12.163   5.032  1.00  5.110          H  
ATOM    361 2HD2 LEU A  22       1.071 -13.206   3.896  1.00  5.110          H  
ATOM    362 3HD2 LEU A  22       0.511 -11.603   3.390  1.00  5.110          H  
ATOM    363  N   VAL A  23      -1.412 -13.500  -1.139  1.00  3.600          N  
ATOM    364  CA  VAL A  23      -1.116 -14.043  -2.460  1.00  3.890          C  
ATOM    365  C   VAL A  23      -0.713 -12.937  -3.431  1.00  3.890          C  
ATOM    366  O   VAL A  23       0.272 -13.064  -4.149  1.00  3.890          O  
ATOM    367  CB  VAL A  23      -2.294 -14.847  -3.041  1.00  5.330          C  
ATOM    368  CG1 VAL A  23      -1.997 -15.239  -4.512  1.00  5.330          C  
ATOM    369  CG2 VAL A  23      -2.494 -16.113  -2.203  1.00  5.330          C  
ATOM    370  H   VAL A  23      -2.379 -13.455  -0.799  1.00  4.320          H  
ATOM    371  HA  VAL A  23      -0.276 -14.726  -2.357  1.00  4.670          H  
ATOM    372  HB  VAL A  23      -3.201 -14.234  -3.016  1.00  6.400          H  
ATOM    373 1HG1 VAL A  23      -2.832 -15.813  -4.905  1.00  6.400          H  
ATOM    374 2HG1 VAL A  23      -1.860 -14.352  -5.127  1.00  6.400          H  
ATOM    375 3HG1 VAL A  23      -1.091 -15.847  -4.551  1.00  6.400          H  
ATOM    376 1HG2 VAL A  23      -3.330 -16.687  -2.600  1.00  6.400          H  
ATOM    377 2HG2 VAL A  23      -1.586 -16.715  -2.236  1.00  6.400          H  
ATOM    378 3HG2 VAL A  23      -2.703 -15.838  -1.175  1.00  6.400          H  
ATOM    379  N   ARG A  24      -1.456 -11.830  -3.462  1.00  3.890          N  
ATOM    380  CA  ARG A  24      -1.131 -10.734  -4.378  1.00  3.890          C  
ATOM    381  C   ARG A  24       0.293 -10.248  -4.135  1.00  3.890          C  
ATOM    382  O   ARG A  24       1.026  -9.929  -5.085  1.00  3.890          O  
ATOM    383  CB  ARG A  24      -2.099  -9.583  -4.188  1.00  5.450          C  
ATOM    384  CG  ARG A  24      -3.496  -9.862  -4.672  1.00  5.450          C  
ATOM    385  CD  ARG A  24      -4.448  -8.830  -4.241  1.00  5.450          C  
ATOM    386  NE  ARG A  24      -4.256  -7.566  -4.917  1.00  5.450          N  
ATOM    387  CZ  ARG A  24      -4.856  -6.410  -4.569  1.00  5.450          C  
ATOM    388  NH1 ARG A  24      -5.672  -6.362  -3.534  1.00  5.450          N  
ATOM    389  NH2 ARG A  24      -4.621  -5.320  -5.278  1.00  5.450          N  
ATOM    390  H   ARG A  24      -2.275 -11.767  -2.850  1.00  4.670          H  
ATOM    391  HA  ARG A  24      -1.212 -11.100  -5.402  1.00  4.670          H  
ATOM    392 1HB  ARG A  24      -2.164  -9.351  -3.125  1.00  6.540          H  
ATOM    393 2HB  ARG A  24      -1.725  -8.694  -4.696  1.00  6.540          H  
ATOM    394 1HG  ARG A  24      -3.489  -9.867  -5.760  1.00  6.540          H  
ATOM    395 2HG  ARG A  24      -3.837 -10.830  -4.316  1.00  6.540          H  
ATOM    396 1HD  ARG A  24      -5.433  -9.167  -4.442  1.00  6.540          H  
ATOM    397 2HD  ARG A  24      -4.333  -8.675  -3.170  1.00  6.540          H  
ATOM    398  HE  ARG A  24      -3.642  -7.550  -5.723  1.00  6.540          H  
ATOM    399 1HH1 ARG A  24      -5.854  -7.193  -2.987  1.00  6.540          H  
ATOM    400 2HH1 ARG A  24      -6.119  -5.493  -3.285  1.00  6.540          H  
ATOM    401 1HH2 ARG A  24      -3.999  -5.362  -6.076  1.00  6.540          H  
ATOM    402 2HH2 ARG A  24      -5.067  -4.449  -5.033  1.00  6.540          H  
ATOM    403  N   MET A  25       0.680 -10.228  -2.858  1.00  3.890          N  
ATOM    404  CA  MET A  25       1.978  -9.814  -2.362  1.00  3.890          C  
ATOM    405  C   MET A  25       3.131 -10.622  -2.938  1.00  3.890          C  
ATOM    406  O   MET A  25       4.253 -10.121  -3.007  1.00  3.890          O  
ATOM    407  CB  MET A  25       1.978  -9.916  -0.845  1.00  5.450          C  
ATOM    408  CG  MET A  25       3.251  -9.472  -0.140  1.00  5.450          C  
ATOM    409  SD  MET A  25       3.145  -9.693   1.651  1.00  5.450          S  
ATOM    410  CE  MET A  25       3.282 -11.493   1.800  1.00  5.450          C  
ATOM    411  H   MET A  25      -0.017 -10.479  -2.145  1.00  4.670          H  
ATOM    412  HA  MET A  25       2.136  -8.779  -2.642  1.00  4.670          H  
ATOM    413 1HB  MET A  25       1.148  -9.335  -0.445  1.00  6.540          H  
ATOM    414 2HB  MET A  25       1.793 -10.941  -0.587  1.00  6.540          H  
ATOM    415 1HG  MET A  25       4.099 -10.051  -0.498  1.00  6.540          H  
ATOM    416 2HG  MET A  25       3.443  -8.420  -0.353  1.00  6.540          H  
ATOM    417 1HE  MET A  25       3.245 -11.771   2.854  1.00  6.540          H  
ATOM    418 2HE  MET A  25       2.463 -11.984   1.275  1.00  6.540          H  
ATOM    419 3HE  MET A  25       4.230 -11.822   1.373  1.00  6.540          H  
ATOM    420  N   LEU A  26       2.867 -11.845  -3.409  1.00  3.890          N  
ATOM    421  CA  LEU A  26       3.911 -12.719  -3.925  1.00  3.890          C  
ATOM    422  C   LEU A  26       4.338 -12.291  -5.309  1.00  3.890          C  
ATOM    423  O   LEU A  26       5.306 -12.815  -5.862  1.00  3.890          O  
ATOM    424  CB  LEU A  26       3.393 -14.157  -4.019  1.00  5.450          C  
ATOM    425  CG  LEU A  26       2.991 -14.841  -2.704  1.00  5.450          C  
ATOM    426  CD1 LEU A  26       2.352 -16.182  -3.041  1.00  5.450          C  
ATOM    427  CD2 LEU A  26       4.206 -15.013  -1.779  1.00  5.450          C  
ATOM    428  H   LEU A  26       1.907 -12.197  -3.427  1.00  4.670          H  
ATOM    429  HA  LEU A  26       4.773 -12.659  -3.270  1.00  4.670          H  
ATOM    430 1HB  LEU A  26       2.515 -14.151  -4.663  1.00  6.540          H  
ATOM    431 2HB  LEU A  26       4.157 -14.767  -4.498  1.00  6.540          H  
ATOM    432  HG  LEU A  26       2.250 -14.237  -2.201  1.00  6.540          H  
ATOM    433 1HD1 LEU A  26       2.032 -16.672  -2.123  1.00  6.540          H  
ATOM    434 2HD1 LEU A  26       1.485 -16.013  -3.685  1.00  6.540          H  
ATOM    435 3HD1 LEU A  26       3.074 -16.810  -3.559  1.00  6.540          H  
ATOM    436 1HD2 LEU A  26       3.887 -15.502  -0.859  1.00  6.540          H  
ATOM    437 2HD2 LEU A  26       4.960 -15.626  -2.274  1.00  6.540          H  
ATOM    438 3HD2 LEU A  26       4.632 -14.045  -1.532  1.00  6.540          H  
ATOM    439  N   TYR A  27       3.593 -11.363  -5.888  1.00  3.890          N  
ATOM    440  CA  TYR A  27       3.893 -10.857  -7.197  1.00  3.890          C  
ATOM    441  C   TYR A  27       4.231  -9.378  -7.065  1.00  3.890          C  
ATOM    442  O   TYR A  27       5.258  -8.911  -7.560  1.00  3.890          O  
ATOM    443  CB  TYR A  27       2.687 -11.102  -8.083  1.00  5.450          C  
ATOM    444  CG  TYR A  27       2.331 -12.564  -8.126  1.00  5.450          C  
ATOM    445  CD1 TYR A  27       1.278 -13.034  -7.341  1.00  5.450          C  
ATOM    446  CD2 TYR A  27       3.051 -13.440  -8.909  1.00  5.450          C  
ATOM    447  CE1 TYR A  27       0.950 -14.370  -7.348  1.00  5.450          C  
ATOM    448  CE2 TYR A  27       2.724 -14.782  -8.915  1.00  5.450          C  
ATOM    449  CZ  TYR A  27       1.678 -15.247  -8.137  1.00  5.450          C  
ATOM    450  OH  TYR A  27       1.356 -16.586  -8.146  1.00  5.450          O  
ATOM    451  H   TYR A  27       2.782 -10.990  -5.393  1.00  4.670          H  
ATOM    452  HA  TYR A  27       4.765 -11.373  -7.597  1.00  4.670          H  
ATOM    453 1HB  TYR A  27       1.838 -10.563  -7.681  1.00  6.540          H  
ATOM    454 2HB  TYR A  27       2.878 -10.751  -9.094  1.00  6.540          H  
ATOM    455  HD1 TYR A  27       0.713 -12.343  -6.715  1.00  6.540          H  
ATOM    456  HD2 TYR A  27       3.879 -13.078  -9.517  1.00  6.540          H  
ATOM    457  HE1 TYR A  27       0.130 -14.731  -6.730  1.00  6.540          H  
ATOM    458  HE2 TYR A  27       3.293 -15.477  -9.532  1.00  6.540          H  
ATOM    459  HH  TYR A  27       1.945 -17.053  -8.745  1.00  6.540          H  
ATOM    460  N   ILE A  28       3.404  -8.647  -6.313  1.00  3.890          N  
ATOM    461  CA  ILE A  28       3.604  -7.215  -6.131  1.00  3.890          C  
ATOM    462  C   ILE A  28       4.944  -6.911  -5.452  1.00  3.890          C  
ATOM    463  O   ILE A  28       5.676  -6.029  -5.890  1.00  3.890          O  
ATOM    464  CB  ILE A  28       2.407  -6.609  -5.335  1.00  5.450          C  
ATOM    465  CG1 ILE A  28       1.068  -6.659  -6.165  1.00  5.450          C  
ATOM    466  CG2 ILE A  28       2.685  -5.216  -4.866  1.00  5.450          C  
ATOM    467  CD1 ILE A  28       1.038  -5.817  -7.449  1.00  5.450          C  
ATOM    468  H   ILE A  28       2.578  -9.090  -5.910  1.00  4.670          H  
ATOM    469  HA  ILE A  28       3.639  -6.751  -7.108  1.00  4.670          H  
ATOM    470  HB  ILE A  28       2.237  -7.227  -4.463  1.00  6.540          H  
ATOM    471 1HG1 ILE A  28       0.872  -7.691  -6.425  1.00  6.540          H  
ATOM    472 2HG1 ILE A  28       0.258  -6.308  -5.532  1.00  6.540          H  
ATOM    473 1HG2 ILE A  28       1.830  -4.864  -4.291  1.00  6.540          H  
ATOM    474 2HG2 ILE A  28       3.531  -5.234  -4.243  1.00  6.540          H  
ATOM    475 3HG2 ILE A  28       2.864  -4.544  -5.699  1.00  6.540          H  
ATOM    476 1HD1 ILE A  28       0.063  -5.935  -7.923  1.00  6.540          H  
ATOM    477 2HD1 ILE A  28       1.195  -4.769  -7.224  1.00  6.540          H  
ATOM    478 3HD1 ILE A  28       1.795  -6.145  -8.129  1.00  6.540          H  
ATOM    479  N   LYS A  29       5.318  -7.647  -4.419  1.00  3.890          N  
ATOM    480  CA  LYS A  29       6.560  -7.384  -3.708  1.00  3.890          C  
ATOM    481  C   LYS A  29       7.823  -7.405  -4.574  1.00  3.890          C  
ATOM    482  O   LYS A  29       8.846  -6.847  -4.173  1.00  3.890          O  
ATOM    483  CB  LYS A  29       6.707  -8.362  -2.544  1.00  5.450          C  
ATOM    484  CG  LYS A  29       7.922  -8.137  -1.658  1.00  5.450          C  
ATOM    485  CD  LYS A  29       7.883  -9.036  -0.430  1.00  5.450          C  
ATOM    486  CE  LYS A  29       9.119  -8.834   0.433  1.00  5.450          C  
ATOM    487  NZ  LYS A  29       9.076  -9.656   1.684  1.00  5.450          N  
ATOM    488  H   LYS A  29       4.736  -8.409  -4.063  1.00  4.670          H  
ATOM    489  HA  LYS A  29       6.488  -6.389  -3.281  1.00  4.670          H  
ATOM    490 1HB  LYS A  29       5.820  -8.304  -1.916  1.00  6.540          H  
ATOM    491 2HB  LYS A  29       6.756  -9.374  -2.934  1.00  6.540          H  
ATOM    492 1HG  LYS A  29       8.827  -8.381  -2.216  1.00  6.540          H  
ATOM    493 2HG  LYS A  29       7.970  -7.091  -1.357  1.00  6.540          H  
ATOM    494 1HD  LYS A  29       6.988  -8.815   0.156  1.00  6.540          H  
ATOM    495 2HD  LYS A  29       7.836 -10.077  -0.751  1.00  6.540          H  
ATOM    496 1HE  LYS A  29      10.000  -9.114  -0.144  1.00  6.540          H  
ATOM    497 2HE  LYS A  29       9.195  -7.781   0.704  1.00  6.540          H  
ATOM    498 1HZ  LYS A  29       9.915  -9.489   2.224  1.00  6.540          H  
ATOM    499 2HZ  LYS A  29       8.268  -9.393   2.232  1.00  6.540          H  
ATOM    500 3HZ  LYS A  29       9.017 -10.638   1.457  1.00  6.540          H  
ATOM    501  N   TYR A  30       7.798  -8.120  -5.700  1.00  3.890          N  
ATOM    502  CA  TYR A  30       8.979  -8.296  -6.525  1.00  3.890          C  
ATOM    503  C   TYR A  30       8.908  -7.591  -7.881  1.00  3.890          C  
ATOM    504  O   TYR A  30       9.675  -7.926  -8.790  1.00  3.890          O  
ATOM    505  CB  TYR A  30       9.166  -9.788  -6.726  1.00  5.450          C  
ATOM    506  CG  TYR A  30       9.186 -10.516  -5.411  1.00  5.450          C  
ATOM    507  CD1 TYR A  30       8.047 -11.197  -5.015  1.00  5.450          C  
ATOM    508  CD2 TYR A  30      10.299 -10.493  -4.593  1.00  5.450          C  
ATOM    509  CE1 TYR A  30       8.019 -11.862  -3.817  1.00  5.450          C  
ATOM    510  CE2 TYR A  30      10.271 -11.162  -3.385  1.00  5.450          C  
ATOM    511  CZ  TYR A  30       9.133 -11.846  -3.001  1.00  5.450          C  
ATOM    512  OH  TYR A  30       9.103 -12.522  -1.804  1.00  5.450          O  
ATOM    513  H   TYR A  30       6.917  -8.515  -6.038  1.00  4.670          H  
ATOM    514  HA  TYR A  30       9.835  -7.890  -5.989  1.00  4.670          H  
ATOM    515 1HB  TYR A  30       8.345 -10.183  -7.332  1.00  6.540          H  
ATOM    516 2HB  TYR A  30      10.100  -9.983  -7.250  1.00  6.540          H  
ATOM    517  HD1 TYR A  30       7.170 -11.204  -5.661  1.00  6.540          H  
ATOM    518  HD2 TYR A  30      11.193  -9.951  -4.898  1.00  6.540          H  
ATOM    519  HE1 TYR A  30       7.124 -12.396  -3.514  1.00  6.540          H  
ATOM    520  HE2 TYR A  30      11.146 -11.150  -2.736  1.00  6.540          H  
ATOM    521  HH  TYR A  30       9.956 -12.443  -1.372  1.00  6.540          H  
ATOM    522  N   THR A  31       8.001  -6.629  -8.030  1.00  3.890          N  
ATOM    523  CA  THR A  31       7.828  -5.963  -9.323  1.00  3.890          C  
ATOM    524  C   THR A  31       8.705  -4.736  -9.590  1.00  3.890          C  
ATOM    525  O   THR A  31       9.571  -4.362  -8.797  1.00  3.890          O  
ATOM    526  CB  THR A  31       6.362  -5.559  -9.522  1.00  5.450          C  
ATOM    527  OG1 THR A  31       6.168  -5.173 -10.898  1.00  5.450          O  
ATOM    528  CG2 THR A  31       5.988  -4.389  -8.612  1.00  5.450          C  
ATOM    529  H   THR A  31       7.385  -6.394  -7.245  1.00  4.670          H  
ATOM    530  HA  THR A  31       8.063  -6.695 -10.093  1.00  4.670          H  
ATOM    531  HB  THR A  31       5.727  -6.413  -9.284  1.00  6.540          H  
ATOM    532  HG1 THR A  31       5.220  -5.070 -11.061  1.00  6.540          H  
ATOM    533 1HG2 THR A  31       4.947  -4.151  -8.764  1.00  6.540          H  
ATOM    534 2HG2 THR A  31       6.138  -4.640  -7.605  1.00  6.540          H  
ATOM    535 3HG2 THR A  31       6.596  -3.519  -8.827  1.00  6.540          H  
ATOM    536  N   GLN A  32       8.467  -4.141 -10.761  1.00  3.890          N  
ATOM    537  CA  GLN A  32       9.164  -2.974 -11.311  1.00  3.890          C  
ATOM    538  C   GLN A  32       9.038  -1.770 -10.391  1.00  3.890          C  
ATOM    539  O   GLN A  32       7.955  -1.498  -9.882  1.00  3.890          O  
ATOM    540  CB  GLN A  32       8.605  -2.622 -12.697  1.00  5.450          C  
ATOM    541  CG  GLN A  32       9.348  -1.490 -13.428  1.00  5.450          C  
ATOM    542  CD  GLN A  32       8.774  -1.212 -14.789  1.00  5.450          C  
ATOM    543  OE1 GLN A  32       7.578  -1.408 -15.015  1.00  5.450          O  
ATOM    544  NE2 GLN A  32       9.614  -0.754 -15.709  1.00  5.450          N  
ATOM    545  H   GLN A  32       7.707  -4.546 -11.300  1.00  4.670          H  
ATOM    546  HA  GLN A  32      10.222  -3.219 -11.405  1.00  4.670          H  
ATOM    547 1HB  GLN A  32       8.639  -3.507 -13.333  1.00  6.540          H  
ATOM    548 2HB  GLN A  32       7.556  -2.333 -12.597  1.00  6.540          H  
ATOM    549 1HG  GLN A  32       9.267  -0.575 -12.864  1.00  6.540          H  
ATOM    550 2HG  GLN A  32      10.394  -1.766 -13.549  1.00  6.540          H  
ATOM    551 1HE2 GLN A  32       9.283  -0.553 -16.634  1.00  6.540          H  
ATOM    552 2HE2 GLN A  32      10.579  -0.608 -15.488  1.00  6.540          H  
ATOM    553  N   ASN A  33      10.113  -0.976 -10.270  1.00  3.890          N  
ATOM    554  CA  ASN A  33      10.122   0.210  -9.400  1.00  3.890          C  
ATOM    555  C   ASN A  33       8.897   1.120  -9.562  1.00  3.890          C  
ATOM    556  O   ASN A  33       8.374   1.630  -8.571  1.00  3.890          O  
ATOM    557  CB  ASN A  33      11.376   1.031  -9.641  1.00  5.450          C  
ATOM    558  CG  ASN A  33      12.624   0.397  -9.091  1.00  5.450          C  
ATOM    559  OD1 ASN A  33      12.578  -0.496  -8.239  1.00  5.450          O  
ATOM    560  ND2 ASN A  33      13.752   0.848  -9.568  1.00  5.450          N  
ATOM    561  H   ASN A  33      10.969  -1.250 -10.734  1.00  4.670          H  
ATOM    562  HA  ASN A  33      10.129  -0.137  -8.367  1.00  4.670          H  
ATOM    563 1HB  ASN A  33      11.506   1.186 -10.712  1.00  6.540          H  
ATOM    564 2HB  ASN A  33      11.255   2.012  -9.183  1.00  6.540          H  
ATOM    565 1HD2 ASN A  33      14.619   0.469  -9.242  1.00  6.540          H  
ATOM    566 2HD2 ASN A  33      13.755   1.573 -10.257  1.00  6.540          H  
ATOM    567  N   ILE A  34       8.366   1.278 -10.768  1.00  3.890          N  
ATOM    568  CA  ILE A  34       7.204   2.144 -10.963  1.00  3.890          C  
ATOM    569  C   ILE A  34       6.052   1.665 -10.083  1.00  3.890          C  
ATOM    570  O   ILE A  34       5.355   2.446  -9.419  1.00  3.890          O  
ATOM    571  CB  ILE A  34       6.755   2.135 -12.437  1.00  5.450          C  
ATOM    572  CG1 ILE A  34       7.836   2.819 -13.302  1.00  5.450          C  
ATOM    573  CG2 ILE A  34       5.369   2.824 -12.586  1.00  5.450          C  
ATOM    574  CD1 ILE A  34       7.677   2.606 -14.795  1.00  5.450          C  
ATOM    575  H   ILE A  34       8.794   0.824 -11.561  1.00  4.670          H  
ATOM    576  HA  ILE A  34       7.472   3.164 -10.669  1.00  4.670          H  
ATOM    577  HB  ILE A  34       6.676   1.099 -12.781  1.00  6.540          H  
ATOM    578 1HG1 ILE A  34       7.813   3.892 -13.103  1.00  6.540          H  
ATOM    579 2HG1 ILE A  34       8.810   2.439 -13.010  1.00  6.540          H  
ATOM    580 1HG2 ILE A  34       5.049   2.804 -13.621  1.00  6.540          H  
ATOM    581 2HG2 ILE A  34       4.615   2.311 -11.990  1.00  6.540          H  
ATOM    582 3HG2 ILE A  34       5.444   3.860 -12.249  1.00  6.540          H  
ATOM    583 1HD1 ILE A  34       8.485   3.118 -15.318  1.00  6.540          H  
ATOM    584 2HD1 ILE A  34       7.722   1.542 -15.017  1.00  6.540          H  
ATOM    585 3HD1 ILE A  34       6.729   3.001 -15.139  1.00  6.540          H  
ATOM    586  N   MET A  35       5.853   0.354 -10.081  1.00  3.890          N  
ATOM    587  CA  MET A  35       4.790  -0.299  -9.363  1.00  3.890          C  
ATOM    588  C   MET A  35       5.115  -0.471  -7.898  1.00  3.890          C  
ATOM    589  O   MET A  35       4.344  -1.079  -7.167  1.00  3.890          O  
ATOM    590  CB  MET A  35       4.448  -1.635  -9.991  1.00  5.450          C  
ATOM    591  CG  MET A  35       3.805  -1.580 -11.335  1.00  5.450          C  
ATOM    592  SD  MET A  35       3.522  -3.246 -12.047  1.00  5.450          S  
ATOM    593  CE  MET A  35       2.275  -4.018 -10.990  1.00  5.450          C  
ATOM    594  H   MET A  35       6.522  -0.242 -10.562  1.00  4.670          H  
ATOM    595  HA  MET A  35       3.906   0.323  -9.429  1.00  4.670          H  
ATOM    596 1HB  MET A  35       5.368  -2.176 -10.139  1.00  6.540          H  
ATOM    597 2HB  MET A  35       3.815  -2.194  -9.313  1.00  6.540          H  
ATOM    598 1HG  MET A  35       2.863  -1.061 -11.254  1.00  6.540          H  
ATOM    599 2HG  MET A  35       4.442  -1.016 -12.020  1.00  6.540          H  
ATOM    600 1HE  MET A  35       2.040  -5.004 -11.380  1.00  6.540          H  
ATOM    601 2HE  MET A  35       2.647  -4.113  -9.973  1.00  6.540          H  
ATOM    602 3HE  MET A  35       1.381  -3.421 -10.980  1.00  6.540          H  
ATOM    603  N   SER A  36       6.235   0.079  -7.426  1.00  3.890          N  
ATOM    604  CA  SER A  36       6.551  -0.023  -6.017  1.00  3.890          C  
ATOM    605  C   SER A  36       5.481   0.690  -5.196  1.00  3.890          C  
ATOM    606  O   SER A  36       5.222   0.314  -4.044  1.00  3.890          O  
ATOM    607  CB  SER A  36       7.916   0.559  -5.716  1.00  5.450          C  
ATOM    608  OG  SER A  36       7.934   1.942  -5.933  1.00  5.450          O  
ATOM    609  H   SER A  36       6.885   0.578  -8.030  1.00  4.670          H  
ATOM    610  HA  SER A  36       6.555  -1.076  -5.747  1.00  4.670          H  
ATOM    611 1HB  SER A  36       8.168   0.351  -4.677  1.00  6.540          H  
ATOM    612 2HB  SER A  36       8.665   0.078  -6.338  1.00  6.540          H  
ATOM    613  HG  SER A  36       8.083   2.054  -6.898  1.00  6.540          H  
ATOM    614  N   HIS A  37       4.744   1.634  -5.816  1.00  3.890          N  
ATOM    615  CA  HIS A  37       3.671   2.305  -5.093  1.00  3.890          C  
ATOM    616  C   HIS A  37       2.557   1.313  -4.740  1.00  3.890          C  
ATOM    617  O   HIS A  37       1.776   1.547  -3.811  1.00  3.890          O  
ATOM    618  CB  HIS A  37       3.088   3.470  -5.898  1.00  5.450          C  
ATOM    619  CG  HIS A  37       2.338   3.098  -7.148  1.00  5.450          C  
ATOM    620  ND1 HIS A  37       2.965   2.751  -8.333  1.00  5.450          N  
ATOM    621  CD2 HIS A  37       1.012   3.036  -7.391  1.00  5.450          C  
ATOM    622  CE1 HIS A  37       2.044   2.491  -9.249  1.00  5.450          C  
ATOM    623  NE2 HIS A  37       0.853   2.660  -8.704  1.00  5.450          N  
ATOM    624  H   HIS A  37       4.979   1.937  -6.773  1.00  4.670          H  
ATOM    625  HA  HIS A  37       4.059   2.710  -4.160  1.00  4.670          H  
ATOM    626 1HB  HIS A  37       2.398   4.005  -5.264  1.00  6.540          H  
ATOM    627 2HB  HIS A  37       3.883   4.162  -6.168  1.00  6.540          H  
ATOM    628  HD1 HIS A  37       3.932   2.964  -8.593  1.00  6.540          H  
ATOM    629  HD2 HIS A  37       0.141   3.226  -6.767  1.00  6.540          H  
ATOM    630  HE1 HIS A  37       2.339   2.198 -10.256  1.00  6.540          H  
ATOM    631  N   LYS A  38       2.506   0.178  -5.454  1.00  3.890          N  
ATOM    632  CA  LYS A  38       1.496  -0.837  -5.250  1.00  3.890          C  
ATOM    633  C   LYS A  38       1.904  -1.768  -4.125  1.00  3.890          C  
ATOM    634  O   LYS A  38       1.087  -2.554  -3.661  1.00  3.890          O  
ATOM    635  CB  LYS A  38       1.282  -1.691  -6.512  1.00  5.450          C  
ATOM    636  CG  LYS A  38       0.814  -0.947  -7.783  1.00  5.450          C  
ATOM    637  CD  LYS A  38      -0.621  -0.373  -7.699  1.00  5.450          C  
ATOM    638  CE  LYS A  38      -1.691  -1.463  -7.791  1.00  5.450          C  
ATOM    639  NZ  LYS A  38      -3.067  -0.885  -7.880  1.00  5.450          N  
ATOM    640  H   LYS A  38       3.209  -0.002  -6.169  1.00  4.670          H  
ATOM    641  HA  LYS A  38       0.566  -0.355  -4.969  1.00  4.670          H  
ATOM    642 1HB  LYS A  38       2.212  -2.197  -6.758  1.00  6.540          H  
ATOM    643 2HB  LYS A  38       0.562  -2.471  -6.289  1.00  6.540          H  
ATOM    644 1HG  LYS A  38       1.506  -0.128  -7.970  1.00  6.540          H  
ATOM    645 2HG  LYS A  38       0.871  -1.629  -8.631  1.00  6.540          H  
ATOM    646 1HD  LYS A  38      -0.751   0.190  -6.780  1.00  6.540          H  
ATOM    647 2HD  LYS A  38      -0.768   0.312  -8.536  1.00  6.540          H  
ATOM    648 1HE  LYS A  38      -1.503  -2.068  -8.675  1.00  6.540          H  
ATOM    649 2HE  LYS A  38      -1.641  -2.100  -6.911  1.00  6.540          H  
ATOM    650 1HZ  LYS A  38      -3.740  -1.634  -7.947  1.00  6.540          H  
ATOM    651 2HZ  LYS A  38      -3.266  -0.334  -7.059  1.00  6.540          H  
ATOM    652 3HZ  LYS A  38      -3.138  -0.296  -8.701  1.00  6.540          H  
ATOM    653  N   ILE A  39       3.158  -1.693  -3.671  1.00  3.890          N  
ATOM    654  CA  ILE A  39       3.599  -2.546  -2.588  1.00  3.890          C  
ATOM    655  C   ILE A  39       3.098  -1.831  -1.378  1.00  3.890          C  
ATOM    656  O   ILE A  39       2.459  -2.407  -0.500  1.00  3.570          O  
ATOM    657  CB  ILE A  39       5.135  -2.696  -2.497  1.00  5.450          C  
ATOM    658  CG1 ILE A  39       5.675  -3.387  -3.758  1.00  5.450          C  
ATOM    659  CG2 ILE A  39       5.470  -3.537  -1.234  1.00  5.450          C  
ATOM    660  CD1 ILE A  39       7.177  -3.346  -3.933  1.00  5.450          C  
ATOM    661  H   ILE A  39       3.804  -1.001  -4.044  1.00  4.670          H  
ATOM    662  HA  ILE A  39       3.126  -3.521  -2.644  1.00  4.670          H  
ATOM    663  HB  ILE A  39       5.601  -1.714  -2.426  1.00  6.540          H  
ATOM    664 1HG1 ILE A  39       5.406  -4.408  -3.728  1.00  6.540          H  
ATOM    665 2HG1 ILE A  39       5.209  -2.926  -4.631  1.00  6.540          H  
ATOM    666 1HG2 ILE A  39       6.541  -3.658  -1.136  1.00  6.540          H  
ATOM    667 2HG2 ILE A  39       5.093  -3.038  -0.341  1.00  6.540          H  
ATOM    668 3HG2 ILE A  39       5.002  -4.519  -1.319  1.00  6.540          H  
ATOM    669 1HD1 ILE A  39       7.436  -3.869  -4.860  1.00  6.540          H  
ATOM    670 2HD1 ILE A  39       7.512  -2.315  -3.990  1.00  6.540          H  
ATOM    671 3HD1 ILE A  39       7.673  -3.838  -3.104  1.00  6.540          H  
ATOM    672  N   TRP A  40       3.392  -0.537  -1.332  1.00  3.890          N  
ATOM    673  CA  TRP A  40       2.963   0.258  -0.205  1.00  3.890          C  
ATOM    674  C   TRP A  40       1.437   0.255  -0.102  1.00  3.890          C  
ATOM    675  O   TRP A  40       0.902  -0.011   0.977  1.00  3.870          O  
ATOM    676  CB  TRP A  40       3.537   1.661  -0.308  1.00  5.450          C  
ATOM    677  CG  TRP A  40       3.159   2.544   0.815  1.00  5.450          C  
ATOM    678  CD1 TRP A  40       3.764   2.613   2.032  1.00  5.450          C  
ATOM    679  CD2 TRP A  40       2.120   3.531   0.829  1.00  5.450          C  
ATOM    680  NE1 TRP A  40       3.162   3.564   2.801  1.00  5.450          N  
ATOM    681  CE2 TRP A  40       2.157   4.141   2.079  1.00  5.450          C  
ATOM    682  CE3 TRP A  40       1.187   3.947  -0.103  1.00  5.450          C  
ATOM    683  CZ2 TRP A  40       1.292   5.150   2.414  1.00  5.450          C  
ATOM    684  CZ3 TRP A  40       0.327   4.962   0.237  1.00  5.450          C  
ATOM    685  CH2 TRP A  40       0.384   5.543   1.454  1.00  5.450          C  
ATOM    686  H   TRP A  40       3.932  -0.128  -2.101  1.00  4.670          H  
ATOM    687  HA  TRP A  40       3.361  -0.194   0.702  1.00  4.670          H  
ATOM    688 1HB  TRP A  40       4.623   1.602  -0.341  1.00  6.540          H  
ATOM    689 2HB  TRP A  40       3.207   2.121  -1.240  1.00  6.540          H  
ATOM    690  HD1 TRP A  40       4.607   2.000   2.346  1.00  6.540          H  
ATOM    691  HE1 TRP A  40       3.426   3.811   3.745  1.00  6.540          H  
ATOM    692  HE3 TRP A  40       1.147   3.489  -1.076  1.00  6.540          H  
ATOM    693  HZ2 TRP A  40       1.308   5.648   3.386  1.00  6.540          H  
ATOM    694  HZ3 TRP A  40      -0.401   5.307  -0.490  1.00  6.540          H  
ATOM    695  HH2 TRP A  40      -0.297   6.343   1.674  1.00  6.540          H  
ATOM    696  N   LEU A  41       0.721   0.505  -1.217  1.00  3.890          N  
ATOM    697  CA  LEU A  41      -0.737   0.457  -1.167  1.00  3.890          C  
ATOM    698  C   LEU A  41      -1.281  -0.944  -0.870  1.00  3.540          C  
ATOM    699  O   LEU A  41      -2.273  -1.072  -0.152  1.00  3.360          O  
ATOM    700  CB  LEU A  41      -1.354   0.965  -2.480  1.00  5.450          C  
ATOM    701  CG  LEU A  41      -1.223   2.490  -2.782  1.00  5.450          C  
ATOM    702  CD1 LEU A  41      -1.674   2.762  -4.216  1.00  5.450          C  
ATOM    703  CD2 LEU A  41      -2.091   3.303  -1.789  1.00  5.450          C  
ATOM    704  H   LEU A  41       1.182   0.766  -2.093  1.00  4.670          H  
ATOM    705  HA  LEU A  41      -1.057   1.102  -0.358  1.00  4.670          H  
ATOM    706 1HB  LEU A  41      -0.882   0.432  -3.296  1.00  6.540          H  
ATOM    707 2HB  LEU A  41      -2.412   0.714  -2.480  1.00  6.540          H  
ATOM    708  HG  LEU A  41      -0.190   2.784  -2.699  1.00  6.540          H  
ATOM    709 1HD1 LEU A  41      -1.574   3.822  -4.442  1.00  6.540          H  
ATOM    710 2HD1 LEU A  41      -1.050   2.187  -4.902  1.00  6.540          H  
ATOM    711 3HD1 LEU A  41      -2.716   2.466  -4.336  1.00  6.540          H  
ATOM    712 1HD2 LEU A  41      -2.001   4.364  -2.011  1.00  6.540          H  
ATOM    713 2HD2 LEU A  41      -3.134   3.006  -1.888  1.00  6.540          H  
ATOM    714 3HD2 LEU A  41      -1.770   3.134  -0.773  1.00  6.540          H  
ATOM    715  N   LEU A  42      -0.679  -2.016  -1.408  1.00  3.490          N  
ATOM    716  CA  LEU A  42      -1.213  -3.343  -1.126  1.00  3.270          C  
ATOM    717  C   LEU A  42      -1.137  -3.640   0.355  1.00  2.990          C  
ATOM    718  O   LEU A  42      -2.106  -4.137   0.942  1.00  3.090          O  
ATOM    719  CB  LEU A  42      -0.419  -4.449  -1.848  1.00  4.670          C  
ATOM    720  CG  LEU A  42      -0.888  -5.932  -1.603  1.00  4.670          C  
ATOM    721  CD1 LEU A  42      -2.275  -6.147  -2.169  1.00  4.670          C  
ATOM    722  CD2 LEU A  42       0.067  -6.882  -2.220  1.00  4.670          C  
ATOM    723  H   LEU A  42       0.113  -1.951  -2.048  1.00  4.190          H  
ATOM    724  HA  LEU A  42      -2.252  -3.360  -1.439  1.00  3.920          H  
ATOM    725 1HB  LEU A  42      -0.491  -4.270  -2.917  1.00  5.600          H  
ATOM    726 2HB  LEU A  42       0.633  -4.366  -1.563  1.00  5.600          H  
ATOM    727  HG  LEU A  42      -0.927  -6.122  -0.529  1.00  5.600          H  
ATOM    728 1HD1 LEU A  42      -2.583  -7.175  -1.983  1.00  5.600          H  
ATOM    729 2HD1 LEU A  42      -2.983  -5.473  -1.709  1.00  5.600          H  
ATOM    730 3HD1 LEU A  42      -2.246  -5.965  -3.239  1.00  5.600          H  
ATOM    731 1HD2 LEU A  42      -0.285  -7.884  -2.012  1.00  5.600          H  
ATOM    732 2HD2 LEU A  42       0.106  -6.723  -3.283  1.00  5.600          H  
ATOM    733 3HD2 LEU A  42       1.056  -6.734  -1.788  1.00  5.600          H  
ATOM    734  N   VAL A  43       0.027  -3.370   0.959  1.00  2.980          N  
ATOM    735  CA  VAL A  43       0.204  -3.667   2.364  1.00  3.140          C  
ATOM    736  C   VAL A  43      -0.669  -2.754   3.206  1.00  3.300          C  
ATOM    737  O   VAL A  43      -1.420  -3.251   4.049  1.00  3.560          O  
ATOM    738  CB  VAL A  43       1.679  -3.563   2.784  1.00  4.330          C  
ATOM    739  CG1 VAL A  43       1.804  -3.725   4.327  1.00  4.330          C  
ATOM    740  CG2 VAL A  43       2.486  -4.655   2.047  1.00  4.330          C  
ATOM    741  H   VAL A  43       0.797  -2.955   0.418  1.00  3.580          H  
ATOM    742  HA  VAL A  43      -0.109  -4.696   2.532  1.00  3.770          H  
ATOM    743  HB  VAL A  43       2.068  -2.576   2.510  1.00  5.200          H  
ATOM    744 1HG1 VAL A  43       2.852  -3.649   4.613  1.00  5.200          H  
ATOM    745 2HG1 VAL A  43       1.239  -2.946   4.841  1.00  5.200          H  
ATOM    746 3HG1 VAL A  43       1.415  -4.702   4.623  1.00  5.200          H  
ATOM    747 1HG2 VAL A  43       3.537  -4.587   2.328  1.00  5.200          H  
ATOM    748 2HG2 VAL A  43       2.099  -5.639   2.316  1.00  5.200          H  
ATOM    749 3HG2 VAL A  43       2.392  -4.515   0.969  1.00  5.200          H  
ATOM    750  N   LEU A  44      -0.645  -1.443   2.928  1.00  3.350          N  
ATOM    751  CA  LEU A  44      -1.464  -0.497   3.664  1.00  3.610          C  
ATOM    752  C   LEU A  44      -2.903  -0.962   3.704  1.00  3.540          C  
ATOM    753  O   LEU A  44      -3.502  -1.027   4.769  1.00  3.880          O  
ATOM    754  CB  LEU A  44      -1.410   0.881   2.972  1.00  4.950          C  
ATOM    755  CG  LEU A  44      -2.303   2.042   3.539  1.00  4.950          C  
ATOM    756  CD1 LEU A  44      -1.883   2.421   4.952  1.00  4.950          C  
ATOM    757  CD2 LEU A  44      -2.185   3.228   2.598  1.00  4.950          C  
ATOM    758  H   LEU A  44      -0.002  -1.085   2.220  1.00  4.020          H  
ATOM    759  HA  LEU A  44      -1.083  -0.426   4.680  1.00  4.330          H  
ATOM    760 1HB  LEU A  44      -0.375   1.225   2.983  1.00  5.940          H  
ATOM    761 2HB  LEU A  44      -1.694   0.739   1.935  1.00  5.940          H  
ATOM    762  HG  LEU A  44      -3.345   1.719   3.579  1.00  5.940          H  
ATOM    763 1HD1 LEU A  44      -2.523   3.239   5.313  1.00  5.940          H  
ATOM    764 2HD1 LEU A  44      -1.989   1.566   5.617  1.00  5.940          H  
ATOM    765 3HD1 LEU A  44      -0.845   2.754   4.943  1.00  5.940          H  
ATOM    766 1HD2 LEU A  44      -2.805   4.057   2.959  1.00  5.940          H  
ATOM    767 2HD2 LEU A  44      -1.153   3.538   2.568  1.00  5.940          H  
ATOM    768 3HD2 LEU A  44      -2.508   2.941   1.600  1.00  5.940          H  
ATOM    769  N   VAL A  45      -3.464  -1.320   2.558  1.00  3.350          N  
ATOM    770  CA  VAL A  45      -4.838  -1.762   2.555  1.00  3.620          C  
ATOM    771  C   VAL A  45      -5.002  -3.088   3.322  1.00  3.890          C  
ATOM    772  O   VAL A  45      -5.931  -3.222   4.126  1.00  3.890          O  
ATOM    773  CB  VAL A  45      -5.372  -1.845   1.120  1.00  4.960          C  
ATOM    774  CG1 VAL A  45      -6.757  -2.460   1.116  1.00  4.960          C  
ATOM    775  CG2 VAL A  45      -5.409  -0.431   0.527  1.00  4.960          C  
ATOM    776  H   VAL A  45      -2.941  -1.264   1.679  1.00  4.020          H  
ATOM    777  HA  VAL A  45      -5.429  -1.006   3.070  1.00  4.340          H  
ATOM    778  HB  VAL A  45      -4.708  -2.482   0.525  1.00  5.950          H  
ATOM    779 1HG1 VAL A  45      -7.126  -2.519   0.095  1.00  5.950          H  
ATOM    780 2HG1 VAL A  45      -6.713  -3.436   1.536  1.00  5.950          H  
ATOM    781 3HG1 VAL A  45      -7.431  -1.840   1.710  1.00  5.950          H  
ATOM    782 1HG2 VAL A  45      -5.777  -0.473  -0.498  1.00  5.950          H  
ATOM    783 2HG2 VAL A  45      -6.068   0.195   1.126  1.00  5.950          H  
ATOM    784 3HG2 VAL A  45      -4.410  -0.002   0.531  1.00  5.950          H  
ATOM    785  N   SER A  46      -4.091  -4.060   3.139  1.00  3.780          N  
ATOM    786  CA  SER A  46      -4.235  -5.347   3.829  1.00  3.890          C  
ATOM    787  C   SER A  46      -4.232  -5.203   5.352  1.00  3.890          C  
ATOM    788  O   SER A  46      -4.876  -5.995   6.044  1.00  3.890          O  
ATOM    789  CB  SER A  46      -3.070  -6.260   3.514  1.00  5.400          C  
ATOM    790  OG  SER A  46      -1.928  -5.864   4.216  1.00  5.400          O  
ATOM    791  H   SER A  46      -3.328  -3.942   2.465  1.00  4.540          H  
ATOM    792  HA  SER A  46      -5.171  -5.805   3.515  1.00  4.670          H  
ATOM    793 1HB  SER A  46      -3.327  -7.284   3.766  1.00  6.480          H  
ATOM    794 2HB  SER A  46      -2.857  -6.215   2.457  1.00  6.480          H  
ATOM    795  HG  SER A  46      -1.791  -4.923   4.007  1.00  6.480          H  
ATOM    796  N   THR A  47      -3.600  -4.145   5.889  1.00  3.890          N  
ATOM    797  CA  THR A  47      -3.564  -3.937   7.334  1.00  3.890          C  
ATOM    798  C   THR A  47      -4.739  -3.095   7.837  1.00  3.890          C  
ATOM    799  O   THR A  47      -4.850  -2.835   9.035  1.00  3.890          O  
ATOM    800  CB  THR A  47      -2.232  -3.292   7.802  1.00  5.450          C  
ATOM    801  OG1 THR A  47      -2.045  -2.018   7.175  1.00  5.450          O  
ATOM    802  CG2 THR A  47      -1.050  -4.189   7.444  1.00  5.450          C  
ATOM    803  H   THR A  47      -3.039  -3.526   5.292  1.00  4.670          H  
ATOM    804  HA  THR A  47      -3.634  -4.912   7.813  1.00  4.670          H  
ATOM    805  HB  THR A  47      -2.262  -3.153   8.880  1.00  6.540          H  
ATOM    806  HG1 THR A  47      -2.752  -1.414   7.430  1.00  6.540          H  
ATOM    807 1HG2 THR A  47      -0.127  -3.724   7.785  1.00  6.540          H  
ATOM    808 2HG2 THR A  47      -1.172  -5.157   7.926  1.00  6.540          H  
ATOM    809 3HG2 THR A  47      -1.009  -4.326   6.368  1.00  6.540          H  
ATOM    810  N   LEU A  48      -5.598  -2.642   6.924  1.00  3.890          N  
ATOM    811  CA  LEU A  48      -6.786  -1.866   7.263  1.00  3.890          C  
ATOM    812  C   LEU A  48      -8.052  -2.686   7.082  1.00  3.890          C  
ATOM    813  O   LEU A  48      -8.985  -2.603   7.888  1.00  3.890          O  
ATOM    814  CB  LEU A  48      -6.874  -0.598   6.400  1.00  5.450          C  
ATOM    815  CG  LEU A  48      -5.737   0.449   6.566  1.00  5.450          C  
ATOM    816  CD1 LEU A  48      -5.916   1.553   5.521  1.00  5.450          C  
ATOM    817  CD2 LEU A  48      -5.775   1.050   7.974  1.00  5.450          C  
ATOM    818  H   LEU A  48      -5.444  -2.887   5.946  1.00  4.670          H  
ATOM    819  HA  LEU A  48      -6.732  -1.592   8.308  1.00  4.670          H  
ATOM    820 1HB  LEU A  48      -6.881  -0.908   5.353  1.00  6.540          H  
ATOM    821 2HB  LEU A  48      -7.814  -0.102   6.616  1.00  6.540          H  
ATOM    822  HG  LEU A  48      -4.785  -0.018   6.417  1.00  6.540          H  
ATOM    823 1HD1 LEU A  48      -5.115   2.288   5.627  1.00  6.540          H  
ATOM    824 2HD1 LEU A  48      -5.871   1.118   4.521  1.00  6.540          H  
ATOM    825 3HD1 LEU A  48      -6.877   2.044   5.662  1.00  6.540          H  
ATOM    826 1HD2 LEU A  48      -4.977   1.786   8.069  1.00  6.540          H  
ATOM    827 2HD2 LEU A  48      -6.738   1.534   8.143  1.00  6.540          H  
ATOM    828 3HD2 LEU A  48      -5.625   0.277   8.718  1.00  6.540          H  
ATOM    829  N   ILE A  49      -8.074  -3.565   6.084  1.00  3.890          N  
ATOM    830  CA  ILE A  49      -9.314  -4.276   5.839  1.00  3.890          C  
ATOM    831  C   ILE A  49      -9.781  -5.081   7.060  1.00  3.890          C  
ATOM    832  O   ILE A  49     -10.980  -5.101   7.281  1.00  3.890          O  
ATOM    833  CB  ILE A  49      -9.258  -5.151   4.548  1.00  5.450          C  
ATOM    834  CG1 ILE A  49      -9.107  -4.259   3.273  1.00  5.450          C  
ATOM    835  CG2 ILE A  49     -10.503  -6.051   4.447  1.00  5.450          C  
ATOM    836  CD1 ILE A  49     -10.218  -3.264   2.963  1.00  5.450          C  
ATOM    837  H   ILE A  49      -7.280  -3.626   5.445  1.00  4.670          H  
ATOM    838  HA  ILE A  49     -10.087  -3.540   5.672  1.00  4.670          H  
ATOM    839  HB  ILE A  49      -8.379  -5.760   4.559  1.00  6.540          H  
ATOM    840 1HG1 ILE A  49      -8.195  -3.704   3.372  1.00  6.540          H  
ATOM    841 2HG1 ILE A  49      -9.019  -4.920   2.419  1.00  6.540          H  
ATOM    842 1HG2 ILE A  49     -10.442  -6.655   3.543  1.00  6.540          H  
ATOM    843 2HG2 ILE A  49     -10.558  -6.708   5.303  1.00  6.540          H  
ATOM    844 3HG2 ILE A  49     -11.405  -5.445   4.413  1.00  6.540          H  
ATOM    845 1HD1 ILE A  49      -9.962  -2.731   2.048  1.00  6.540          H  
ATOM    846 2HD1 ILE A  49     -11.160  -3.784   2.817  1.00  6.540          H  
ATOM    847 3HD1 ILE A  49     -10.326  -2.545   3.760  1.00  6.540          H  
ATOM    848  N   PRO A  50      -8.943  -5.814   7.829  1.00  3.890          N  
ATOM    849  CA  PRO A  50      -9.349  -6.501   9.055  1.00  3.890          C  
ATOM    850  C   PRO A  50      -9.873  -5.600  10.175  1.00  3.890          C  
ATOM    851  O   PRO A  50     -10.554  -6.079  11.083  1.00  3.890          O  
ATOM    852  CB  PRO A  50      -8.051  -7.191   9.494  1.00  5.830          C  
ATOM    853  CG  PRO A  50      -7.245  -7.338   8.226  1.00  5.830          C  
ATOM    854  CD  PRO A  50      -7.549  -6.094   7.432  1.00  5.830          C  
ATOM    855  HA  PRO A  50     -10.102  -7.229   8.829  1.00  4.670          H  
ATOM    856 1HB  PRO A  50      -7.544  -6.580  10.254  1.00  7.000          H  
ATOM    857 2HB  PRO A  50      -8.287  -8.161   9.962  1.00  7.000          H  
ATOM    858 1HG  PRO A  50      -6.169  -7.425   8.453  1.00  7.000          H  
ATOM    859 2HG  PRO A  50      -7.532  -8.261   7.700  1.00  7.000          H  
ATOM    860 1HD  PRO A  50      -6.873  -5.293   7.754  1.00  7.000          H  
ATOM    861 2HD  PRO A  50      -7.440  -6.323   6.388  1.00  7.000          H  
ATOM    862  N   LEU A  51      -9.513  -4.324  10.157  1.00  3.890          N  
ATOM    863  CA  LEU A  51      -9.946  -3.389  11.173  1.00  3.890          C  
ATOM    864  C   LEU A  51     -11.337  -2.870  10.904  1.00  3.890          C  
ATOM    865  O   LEU A  51     -12.137  -2.675  11.823  1.00  3.890          O  
ATOM    866  CB  LEU A  51      -8.988  -2.193  11.249  1.00  5.450          C  
ATOM    867  CG  LEU A  51      -7.528  -2.481  11.682  1.00  5.450          C  
ATOM    868  CD1 LEU A  51      -6.725  -1.191  11.560  1.00  5.450          C  
ATOM    869  CD2 LEU A  51      -7.484  -3.012  13.119  1.00  5.450          C  
ATOM    870  H   LEU A  51      -8.982  -3.939   9.380  1.00  4.670          H  
ATOM    871  HA  LEU A  51      -9.974  -3.905  12.127  1.00  4.670          H  
ATOM    872 1HB  LEU A  51      -8.948  -1.726  10.265  1.00  6.540          H  
ATOM    873 2HB  LEU A  51      -9.404  -1.468  11.947  1.00  6.540          H  
ATOM    874  HG  LEU A  51      -7.083  -3.217  11.004  1.00  6.540          H  
ATOM    875 1HD1 LEU A  51      -5.687  -1.381  11.837  1.00  6.540          H  
ATOM    876 2HD1 LEU A  51      -6.760  -0.839  10.538  1.00  6.540          H  
ATOM    877 3HD1 LEU A  51      -7.142  -0.432  12.218  1.00  6.540          H  
ATOM    878 1HD2 LEU A  51      -6.447  -3.194  13.400  1.00  6.540          H  
ATOM    879 2HD2 LEU A  51      -7.920  -2.274  13.781  1.00  6.540          H  
ATOM    880 3HD2 LEU A  51      -8.038  -3.942  13.199  1.00  6.540          H  
ATOM    881  N   ILE A  52     -11.599  -2.615   9.628  1.00  3.890          N  
ATOM    882  CA  ILE A  52     -12.803  -1.929   9.205  1.00  3.890          C  
ATOM    883  C   ILE A  52     -14.169  -2.601   9.484  1.00  3.890          C  
ATOM    884  O   ILE A  52     -15.015  -1.916  10.054  1.00  3.890          O  
ATOM    885  CB  ILE A  52     -12.639  -1.567   7.710  1.00  5.450          C  
ATOM    886  CG1 ILE A  52     -11.509  -0.490   7.585  1.00  5.450          C  
ATOM    887  CG2 ILE A  52     -13.955  -1.041   7.153  1.00  5.450          C  
ATOM    888  CD1 ILE A  52     -10.983  -0.267   6.175  1.00  5.450          C  
ATOM    889  H   ILE A  52     -10.865  -2.832   8.944  1.00  4.670          H  
ATOM    890  HA  ILE A  52     -12.813  -0.981   9.735  1.00  4.670          H  
ATOM    891  HB  ILE A  52     -12.308  -2.437   7.147  1.00  6.540          H  
ATOM    892 1HG1 ILE A  52     -11.895   0.457   7.959  1.00  6.540          H  
ATOM    893 2HG1 ILE A  52     -10.673  -0.784   8.212  1.00  6.540          H  
ATOM    894 1HG2 ILE A  52     -13.838  -0.772   6.111  1.00  6.540          H  
ATOM    895 2HG2 ILE A  52     -14.731  -1.796   7.225  1.00  6.540          H  
ATOM    896 3HG2 ILE A  52     -14.246  -0.162   7.729  1.00  6.540          H  
ATOM    897 1HD1 ILE A  52     -10.205   0.493   6.202  1.00  6.540          H  
ATOM    898 2HD1 ILE A  52     -10.565  -1.194   5.798  1.00  6.540          H  
ATOM    899 3HD1 ILE A  52     -11.779   0.064   5.519  1.00  6.540          H  
ATOM    900  N   PRO A  53     -14.472  -3.872   9.120  1.00  3.890          N  
ATOM    901  CA  PRO A  53     -15.770  -4.485   9.369  1.00  3.890          C  
ATOM    902  C   PRO A  53     -16.054  -4.668  10.848  1.00  3.890          C  
ATOM    903  O   PRO A  53     -17.208  -4.713  11.259  1.00  3.890          O  
ATOM    904  CB  PRO A  53     -15.668  -5.809   8.630  1.00  5.830          C  
ATOM    905  CG  PRO A  53     -14.199  -6.098   8.559  1.00  5.830          C  
ATOM    906  CD  PRO A  53     -13.522  -4.751   8.467  1.00  5.830          C  
ATOM    907  HA  PRO A  53     -16.551  -3.862   8.916  1.00  4.670          H  
ATOM    908 1HB  PRO A  53     -16.217  -6.551   9.183  1.00  7.000          H  
ATOM    909 2HB  PRO A  53     -16.141  -5.728   7.642  1.00  7.000          H  
ATOM    910 1HG  PRO A  53     -13.872  -6.669   9.437  1.00  7.000          H  
ATOM    911 2HG  PRO A  53     -13.997  -6.725   7.684  1.00  7.000          H  
ATOM    912 1HD  PRO A  53     -12.603  -4.834   9.031  1.00  7.000          H  
ATOM    913 2HD  PRO A  53     -13.359  -4.468   7.422  1.00  7.000          H  
ATOM    914  N   PHE A  54     -15.003  -4.716  11.666  1.00  3.890          N  
ATOM    915  CA  PHE A  54     -15.214  -4.817  13.090  1.00  3.890          C  
ATOM    916  C   PHE A  54     -15.446  -3.409  13.614  1.00  3.890          C  
ATOM    917  O   PHE A  54     -16.350  -3.161  14.406  1.00  3.890          O  
ATOM    918  CB  PHE A  54     -14.063  -5.455  13.835  1.00  5.450          C  
ATOM    919  CG  PHE A  54     -14.439  -5.620  15.274  1.00  5.450          C  
ATOM    920  CD1 PHE A  54     -15.300  -6.647  15.647  1.00  5.450          C  
ATOM    921  CD2 PHE A  54     -13.987  -4.742  16.249  1.00  5.450          C  
ATOM    922  CE1 PHE A  54     -15.695  -6.797  16.953  1.00  5.450          C  
ATOM    923  CE2 PHE A  54     -14.384  -4.892  17.561  1.00  5.450          C  
ATOM    924  CZ  PHE A  54     -15.241  -5.922  17.911  1.00  5.450          C  
ATOM    925  H   PHE A  54     -14.049  -4.731  11.320  1.00  4.670          H  
ATOM    926  HA  PHE A  54     -16.102  -5.416  13.270  1.00  4.670          H  
ATOM    927 1HB  PHE A  54     -13.830  -6.430  13.410  1.00  6.540          H  
ATOM    928 2HB  PHE A  54     -13.172  -4.826  13.764  1.00  6.540          H  
ATOM    929  HD1 PHE A  54     -15.668  -7.338  14.888  1.00  6.540          H  
ATOM    930  HD2 PHE A  54     -13.320  -3.925  15.968  1.00  6.540          H  
ATOM    931  HE1 PHE A  54     -16.368  -7.608  17.227  1.00  6.540          H  
ATOM    932  HE2 PHE A  54     -14.026  -4.198  18.322  1.00  6.540          H  
ATOM    933  HZ  PHE A  54     -15.555  -6.041  18.947  1.00  6.540          H  
ATOM    934  N   TYR A  55     -14.626  -2.454  13.165  1.00  3.890          N  
ATOM    935  CA  TYR A  55     -14.746  -1.070  13.599  1.00  3.890          C  
ATOM    936  C   TYR A  55     -16.200  -0.624  13.436  1.00  3.890          C  
ATOM    937  O   TYR A  55     -16.810  -0.088  14.373  1.00  3.890          O  
ATOM    938  CB  TYR A  55     -13.780  -0.184  12.801  1.00  5.450          C  
ATOM    939  CG  TYR A  55     -13.864   1.254  13.116  1.00  5.450          C  
ATOM    940  CD1 TYR A  55     -13.306   1.706  14.285  1.00  5.450          C  
ATOM    941  CD2 TYR A  55     -14.477   2.144  12.236  1.00  5.450          C  
ATOM    942  CE1 TYR A  55     -13.382   3.020  14.606  1.00  5.450          C  
ATOM    943  CE2 TYR A  55     -14.537   3.484  12.570  1.00  5.450          C  
ATOM    944  CZ  TYR A  55     -14.004   3.904  13.768  1.00  5.450          C  
ATOM    945  OH  TYR A  55     -14.092   5.203  14.165  1.00  5.450          O  
ATOM    946  H   TYR A  55     -13.870  -2.677  12.513  1.00  4.670          H  
ATOM    947  HA  TYR A  55     -14.485  -1.011  14.654  1.00  4.670          H  
ATOM    948 1HB  TYR A  55     -12.758  -0.509  12.985  1.00  6.540          H  
ATOM    949 2HB  TYR A  55     -13.970  -0.307  11.743  1.00  6.540          H  
ATOM    950  HD1 TYR A  55     -12.818   1.010  14.966  1.00  6.540          H  
ATOM    951  HD2 TYR A  55     -14.913   1.786  11.301  1.00  6.540          H  
ATOM    952  HE1 TYR A  55     -12.961   3.379  15.534  1.00  6.540          H  
ATOM    953  HE2 TYR A  55     -15.018   4.198  11.912  1.00  6.540          H  
ATOM    954  HH  TYR A  55     -14.292   5.185  15.144  1.00  6.540          H  
ATOM    955  N   LYS A  56     -16.782  -0.935  12.277  1.00  3.890          N  
ATOM    956  CA  LYS A  56     -18.164  -0.614  11.925  1.00  3.890          C  
ATOM    957  C   LYS A  56     -19.231  -1.119  12.926  1.00  3.890          C  
ATOM    958  O   LYS A  56     -20.358  -0.627  12.923  1.00  3.890          O  
ATOM    959  CB  LYS A  56     -18.459  -1.180  10.525  1.00  5.450          C  
ATOM    960  CG  LYS A  56     -17.774  -0.419   9.378  1.00  5.450          C  
ATOM    961  CD  LYS A  56     -17.989  -1.042   7.983  1.00  5.450          C  
ATOM    962  CE  LYS A  56     -17.473  -0.099   6.888  1.00  5.450          C  
ATOM    963  NZ  LYS A  56     -17.560  -0.693   5.514  1.00  5.450          N  
ATOM    964  H   LYS A  56     -16.194  -1.381  11.563  1.00  4.670          H  
ATOM    965  HA  LYS A  56     -18.247   0.467  11.880  1.00  4.670          H  
ATOM    966 1HB  LYS A  56     -18.134  -2.220  10.483  1.00  6.540          H  
ATOM    967 2HB  LYS A  56     -19.539  -1.164  10.349  1.00  6.540          H  
ATOM    968 1HG  LYS A  56     -18.175   0.536   9.363  1.00  6.540          H  
ATOM    969 2HG  LYS A  56     -16.720  -0.317   9.574  1.00  6.540          H  
ATOM    970 1HD  LYS A  56     -17.418  -1.963   7.928  1.00  6.540          H  
ATOM    971 2HD  LYS A  56     -19.022  -1.284   7.815  1.00  6.540          H  
ATOM    972 1HE  LYS A  56     -18.065   0.813   6.910  1.00  6.540          H  
ATOM    973 2HE  LYS A  56     -16.454   0.152   7.099  1.00  6.540          H  
ATOM    974 1HZ  LYS A  56     -17.208  -0.025   4.840  1.00  6.540          H  
ATOM    975 2HZ  LYS A  56     -17.009  -1.538   5.462  1.00  6.540          H  
ATOM    976 3HZ  LYS A  56     -18.520  -0.911   5.291  1.00  6.540          H  
ATOM    977  N   ILE A  57     -18.916  -2.127  13.752  1.00  3.890          N  
ATOM    978  CA  ILE A  57     -19.896  -2.675  14.692  1.00  3.890          C  
ATOM    979  C   ILE A  57     -19.441  -2.516  16.150  1.00  3.890          C  
ATOM    980  O   ILE A  57     -20.000  -3.143  17.056  1.00  3.890          O  
ATOM    981  CB  ILE A  57     -20.153  -4.173  14.392  1.00  5.450          C  
ATOM    982  CG1 ILE A  57     -18.870  -5.023  14.573  1.00  5.450          C  
ATOM    983  CG2 ILE A  57     -20.568  -4.267  12.936  1.00  5.450          C  
ATOM    984  CD1 ILE A  57     -19.085  -6.539  14.569  1.00  5.450          C  
ATOM    985  H   ILE A  57     -17.963  -2.495  13.766  1.00  4.670          H  
ATOM    986  HA  ILE A  57     -20.832  -2.134  14.571  1.00  4.670          H  
ATOM    987  HB  ILE A  57     -20.933  -4.566  15.039  1.00  6.540          H  
ATOM    988 1HG1 ILE A  57     -18.207  -4.782  13.761  1.00  6.540          H  
ATOM    989 2HG1 ILE A  57     -18.383  -4.753  15.510  1.00  6.540          H  
ATOM    990 1HG2 ILE A  57     -20.740  -5.277  12.675  1.00  6.540          H  
ATOM    991 2HG2 ILE A  57     -21.476  -3.681  12.770  1.00  6.540          H  
ATOM    992 3HG2 ILE A  57     -19.775  -3.879  12.309  1.00  6.540          H  
ATOM    993 1HD1 ILE A  57     -18.126  -7.032  14.687  1.00  6.540          H  
ATOM    994 2HD1 ILE A  57     -19.739  -6.813  15.394  1.00  6.540          H  
ATOM    995 3HD1 ILE A  57     -19.527  -6.858  13.647  1.00  6.540          H  
ATOM    996  N   SER A  58     -18.405  -1.708  16.357  1.00  3.890          N  
ATOM    997  CA  SER A  58     -17.796  -1.462  17.660  1.00  3.890          C  
ATOM    998  C   SER A  58     -18.287  -0.158  18.278  1.00  3.890          C  
ATOM    999  O   SER A  58     -19.194   0.500  17.770  1.00  3.890          O  
ATOM   1000  CB  SER A  58     -16.298  -1.365  17.542  1.00  5.450          C  
ATOM   1001  OG  SER A  58     -15.943  -0.120  17.007  1.00  5.450          O  
ATOM   1002  H   SER A  58     -18.002  -1.223  15.555  1.00  4.670          H  
ATOM   1003  HA  SER A  58     -18.054  -2.285  18.325  1.00  4.670          H  
ATOM   1004 1HB  SER A  58     -15.840  -1.503  18.518  1.00  6.540          H  
ATOM   1005 2HB  SER A  58     -15.934  -2.160  16.889  1.00  6.540          H  
ATOM   1006  HG  SER A  58     -16.219  -0.153  16.064  1.00  6.540          H  
ATOM   1007  N   ASN A  59     -17.716   0.192  19.427  1.00  3.890          N  
ATOM   1008  CA  ASN A  59     -18.011   1.435  20.121  1.00  3.890          C  
ATOM   1009  C   ASN A  59     -16.912   2.480  19.899  1.00  3.890          C  
ATOM   1010  O   ASN A  59     -16.829   3.487  20.614  1.00  3.890          O  
ATOM   1011  CB  ASN A  59     -18.171   1.143  21.589  1.00  5.450          C  
ATOM   1012  CG  ASN A  59     -16.897   0.584  22.140  1.00  5.450          C  
ATOM   1013  OD1 ASN A  59     -16.162  -0.092  21.394  1.00  5.450          O  
ATOM   1014  ND2 ASN A  59     -16.615   0.836  23.388  1.00  5.450          N  
ATOM   1015  H   ASN A  59     -17.006  -0.408  19.838  1.00  4.670          H  
ATOM   1016  HA  ASN A  59     -18.943   1.847  19.728  1.00  4.670          H  
ATOM   1017 1HB  ASN A  59     -18.426   2.057  22.126  1.00  6.540          H  
ATOM   1018 2HB  ASN A  59     -18.977   0.427  21.743  1.00  6.540          H  
ATOM   1019 1HD2 ASN A  59     -15.771   0.483  23.790  1.00  6.540          H  
ATOM   1020 2HD2 ASN A  59     -17.240   1.389  23.939  1.00  6.540          H  
ATOM   1021  N   PHE A  60     -16.069   2.267  18.898  1.00  3.890          N  
ATOM   1022  CA  PHE A  60     -14.973   3.192  18.660  1.00  3.890          C  
ATOM   1023  C   PHE A  60     -15.311   4.402  17.817  1.00  3.890          C  
ATOM   1024  O   PHE A  60     -15.003   4.492  16.625  1.00  3.890          O  
ATOM   1025  CB  PHE A  60     -13.752   2.480  18.103  1.00  5.450          C  
ATOM   1026  CG  PHE A  60     -13.091   1.649  19.103  1.00  5.450          C  
ATOM   1027  CD1 PHE A  60     -13.235   0.285  19.120  1.00  5.450          C  
ATOM   1028  CD2 PHE A  60     -12.322   2.259  20.070  1.00  5.450          C  
ATOM   1029  CE1 PHE A  60     -12.614  -0.467  20.088  1.00  5.450          C  
ATOM   1030  CE2 PHE A  60     -11.700   1.522  21.043  1.00  5.450          C  
ATOM   1031  CZ  PHE A  60     -11.845   0.152  21.053  1.00  5.450          C  
ATOM   1032  H   PHE A  60     -16.174   1.441  18.312  1.00  4.670          H  
ATOM   1033  HA  PHE A  60     -14.669   3.574  19.635  1.00  4.670          H  
ATOM   1034 1HB  PHE A  60     -14.047   1.853  17.268  1.00  6.540          H  
ATOM   1035 2HB  PHE A  60     -13.038   3.202  17.753  1.00  6.540          H  
ATOM   1036  HD1 PHE A  60     -13.837  -0.194  18.361  1.00  6.540          H  
ATOM   1037  HD2 PHE A  60     -12.213   3.350  20.046  1.00  6.540          H  
ATOM   1038  HE1 PHE A  60     -12.731  -1.549  20.092  1.00  6.540          H  
ATOM   1039  HE2 PHE A  60     -11.092   2.016  21.800  1.00  6.540          H  
ATOM   1040  HZ  PHE A  60     -11.355  -0.444  21.820  1.00  6.540          H  
ATOM   1041  N   THR A  61     -15.838   5.399  18.509  1.00  3.890          N  
ATOM   1042  CA  THR A  61     -16.298   6.657  17.926  1.00  3.890          C  
ATOM   1043  C   THR A  61     -15.123   7.569  17.558  1.00  3.890          C  
ATOM   1044  O   THR A  61     -15.308   8.660  17.018  1.00  3.890          O  
ATOM   1045  CB  THR A  61     -17.260   7.362  18.891  1.00  5.450          C  
ATOM   1046  OG1 THR A  61     -16.587   7.621  20.131  1.00  5.450          O  
ATOM   1047  CG2 THR A  61     -18.455   6.452  19.148  1.00  5.450          C  
ATOM   1048  H   THR A  61     -16.027   5.206  19.500  1.00  4.670          H  
ATOM   1049  HA  THR A  61     -16.839   6.435  17.016  1.00  4.670          H  
ATOM   1050  HB  THR A  61     -17.595   8.304  18.455  1.00  6.540          H  
ATOM   1051  HG1 THR A  61     -17.150   8.166  20.690  1.00  6.540          H  
ATOM   1052 1HG2 THR A  61     -19.145   6.942  19.833  1.00  6.540          H  
ATOM   1053 2HG2 THR A  61     -18.954   6.254  18.217  1.00  6.540          H  
ATOM   1054 3HG2 THR A  61     -18.126   5.513  19.582  1.00  6.540          H  
ATOM   1055  N   PHE A  62     -13.928   7.080  17.855  1.00  3.890          N  
ATOM   1056  CA  PHE A  62     -12.628   7.660  17.609  1.00  3.890          C  
ATOM   1057  C   PHE A  62     -11.739   6.468  17.257  1.00  3.890          C  
ATOM   1058  O   PHE A  62     -12.020   5.356  17.692  1.00  3.890          O  
ATOM   1059  CB  PHE A  62     -12.161   8.325  18.903  1.00  5.450          C  
ATOM   1060  CG  PHE A  62     -11.983   7.294  20.019  1.00  5.450          C  
ATOM   1061  CD1 PHE A  62     -10.746   6.763  20.300  1.00  5.450          C  
ATOM   1062  CD2 PHE A  62     -13.078   6.816  20.747  1.00  5.450          C  
ATOM   1063  CE1 PHE A  62     -10.576   5.801  21.264  1.00  5.450          C  
ATOM   1064  CE2 PHE A  62     -12.912   5.849  21.712  1.00  5.450          C  
ATOM   1065  CZ  PHE A  62     -11.656   5.340  21.972  1.00  5.450          C  
ATOM   1066  H   PHE A  62     -13.929   6.190  18.329  1.00  4.670          H  
ATOM   1067  HA  PHE A  62     -12.670   8.362  16.777  1.00  4.670          H  
ATOM   1068 1HB  PHE A  62     -11.210   8.829  18.743  1.00  6.540          H  
ATOM   1069 2HB  PHE A  62     -12.885   9.072  19.222  1.00  6.540          H  
ATOM   1070  HD1 PHE A  62      -9.872   7.117  19.743  1.00  6.540          H  
ATOM   1071  HD2 PHE A  62     -14.077   7.209  20.544  1.00  6.540          H  
ATOM   1072  HE1 PHE A  62      -9.569   5.411  21.450  1.00  6.540          H  
ATOM   1073  HE2 PHE A  62     -13.775   5.482  22.270  1.00  6.540          H  
ATOM   1074  HZ  PHE A  62     -11.520   4.577  22.734  1.00  6.540          H  
ATOM   1075  N   SER A  63     -10.646   6.659  16.532  1.00  3.890          N  
ATOM   1076  CA  SER A  63      -9.804   5.494  16.259  1.00  3.890          C  
ATOM   1077  C   SER A  63      -9.329   4.830  17.531  1.00  3.890          C  
ATOM   1078  O   SER A  63      -8.795   5.485  18.417  1.00  3.890          O  
ATOM   1079  CB  SER A  63      -8.598   5.856  15.430  1.00  5.450          C  
ATOM   1080  OG  SER A  63      -7.736   4.741  15.325  1.00  5.450          O  
ATOM   1081  H   SER A  63     -10.412   7.569  16.164  1.00  4.670          H  
ATOM   1082  HA  SER A  63     -10.400   4.768  15.700  1.00  4.670          H  
ATOM   1083 1HB  SER A  63      -8.917   6.170  14.438  1.00  6.540          H  
ATOM   1084 2HB  SER A  63      -8.075   6.688  15.885  1.00  6.540          H  
ATOM   1085  HG  SER A  63      -7.034   5.012  14.717  1.00  6.540          H  
ATOM   1086  N   LYS A  64      -9.386   3.506  17.591  1.00  3.890          N  
ATOM   1087  CA  LYS A  64      -8.962   2.803  18.800  1.00  3.890          C  
ATOM   1088  C   LYS A  64      -7.497   3.058  19.158  1.00  3.890          C  
ATOM   1089  O   LYS A  64      -7.094   2.867  20.305  1.00  3.890          O  
ATOM   1090  CB  LYS A  64      -9.161   1.287  18.653  1.00  5.450          C  
ATOM   1091  CG  LYS A  64      -8.165   0.588  17.721  1.00  5.450          C  
ATOM   1092  CD  LYS A  64      -8.425  -0.907  17.628  1.00  5.450          C  
ATOM   1093  CE  LYS A  64      -7.392  -1.618  16.716  1.00  5.450          C  
ATOM   1094  NZ  LYS A  64      -5.988  -1.657  17.303  1.00  5.450          N  
ATOM   1095  H   LYS A  64      -9.791   2.995  16.821  1.00  4.670          H  
ATOM   1096  HA  LYS A  64      -9.571   3.164  19.629  1.00  4.670          H  
ATOM   1097 1HB  LYS A  64      -9.082   0.818  19.632  1.00  6.540          H  
ATOM   1098 2HB  LYS A  64     -10.162   1.089  18.275  1.00  6.540          H  
ATOM   1099 1HG  LYS A  64      -8.202   1.031  16.726  1.00  6.540          H  
ATOM   1100 2HG  LYS A  64      -7.167   0.714  18.116  1.00  6.540          H  
ATOM   1101 1HD  LYS A  64      -8.372  -1.339  18.627  1.00  6.540          H  
ATOM   1102 2HD  LYS A  64      -9.426  -1.076  17.232  1.00  6.540          H  
ATOM   1103 1HE  LYS A  64      -7.729  -2.639  16.547  1.00  6.540          H  
ATOM   1104 2HE  LYS A  64      -7.349  -1.096  15.762  1.00  6.540          H  
ATOM   1105 1HZ  LYS A  64      -5.377  -2.133  16.663  1.00  6.540          H  
ATOM   1106 2HZ  LYS A  64      -5.601  -0.700  17.459  1.00  6.540          H  
ATOM   1107 3HZ  LYS A  64      -5.997  -2.145  18.180  1.00  6.540          H  
ATOM   1108  N   ASP A  65      -6.693   3.457  18.167  1.00  3.890          N  
ATOM   1109  CA  ASP A  65      -5.265   3.672  18.368  1.00  3.890          C  
ATOM   1110  C   ASP A  65      -4.936   5.138  18.661  1.00  3.890          C  
ATOM   1111  O   ASP A  65      -3.766   5.520  18.763  1.00  3.890          O  
ATOM   1112  CB  ASP A  65      -4.508   3.217  17.117  1.00  5.450          C  
ATOM   1113  CG  ASP A  65      -4.635   1.690  16.835  1.00  5.450          C  
ATOM   1114  OD1 ASP A  65      -4.751   0.893  17.754  1.00  5.450          O  
ATOM   1115  OD2 ASP A  65      -4.639   1.337  15.685  1.00  5.450          O  
ATOM   1116  H   ASP A  65      -7.100   3.630  17.248  1.00  4.670          H  
ATOM   1117  HA  ASP A  65      -4.943   3.071  19.216  1.00  4.670          H  
ATOM   1118 1HB  ASP A  65      -4.888   3.764  16.253  1.00  6.540          H  
ATOM   1119 2HB  ASP A  65      -3.452   3.468  17.223  1.00  6.540          H  
ATOM   1120  N   MET A  66      -5.964   5.969  18.768  1.00  3.890          N  
ATOM   1121  CA  MET A  66      -5.802   7.390  19.019  1.00  3.890          C  
ATOM   1122  C   MET A  66      -6.291   7.735  20.411  1.00  3.890          C  
ATOM   1123  O   MET A  66      -7.435   7.472  20.756  1.00  3.890          O  
ATOM   1124  CB  MET A  66      -6.576   8.183  17.967  1.00  5.450          C  
ATOM   1125  CG  MET A  66      -6.497   9.700  18.103  1.00  5.450          C  
ATOM   1126  SD  MET A  66      -7.312  10.594  16.768  1.00  5.450          S  
ATOM   1127  CE  MET A  66      -9.041  10.370  17.185  1.00  5.450          C  
ATOM   1128  H   MET A  66      -6.915   5.597  18.698  1.00  4.670          H  
ATOM   1129  HA  MET A  66      -4.744   7.641  18.959  1.00  4.670          H  
ATOM   1130 1HB  MET A  66      -6.211   7.913  16.979  1.00  6.540          H  
ATOM   1131 2HB  MET A  66      -7.624   7.889  18.022  1.00  6.540          H  
ATOM   1132 1HG  MET A  66      -7.007   9.974  19.014  1.00  6.540          H  
ATOM   1133 2HG  MET A  66      -5.461  10.026  18.163  1.00  6.540          H  
ATOM   1134 1HE  MET A  66      -9.646  10.876  16.447  1.00  6.540          H  
ATOM   1135 2HE  MET A  66      -9.288   9.316  17.196  1.00  6.540          H  
ATOM   1136 3HE  MET A  66      -9.238  10.798  18.168  1.00  6.540          H  
ATOM   1137  N   MET A  67      -5.445   8.378  21.209  1.00  3.890          N  
ATOM   1138  CA  MET A  67      -5.857   8.721  22.571  1.00  3.890          C  
ATOM   1139  C   MET A  67      -6.394  10.150  22.654  1.00  3.890          C  
ATOM   1140  O   MET A  67      -6.752  10.639  23.725  1.00  3.890          O  
ATOM   1141  CB  MET A  67      -4.691   8.515  23.527  1.00  5.450          C  
ATOM   1142  CG  MET A  67      -4.205   7.048  23.643  1.00  5.450          C  
ATOM   1143  SD  MET A  67      -5.421   5.896  24.372  1.00  5.450          S  
ATOM   1144  CE  MET A  67      -6.123   5.038  22.934  1.00  5.450          C  
ATOM   1145  H   MET A  67      -4.507   8.576  20.882  1.00  4.670          H  
ATOM   1146  HA  MET A  67      -6.670   8.061  22.869  1.00  4.670          H  
ATOM   1147 1HB  MET A  67      -3.848   9.126  23.211  1.00  6.540          H  
ATOM   1148 2HB  MET A  67      -4.979   8.849  24.524  1.00  6.540          H  
ATOM   1149 1HG  MET A  67      -3.947   6.681  22.651  1.00  6.540          H  
ATOM   1150 2HG  MET A  67      -3.303   7.020  24.255  1.00  6.540          H  
ATOM   1151 1HE  MET A  67      -6.856   4.306  23.267  1.00  6.540          H  
ATOM   1152 2HE  MET A  67      -6.610   5.732  22.283  1.00  6.540          H  
ATOM   1153 3HE  MET A  67      -5.333   4.525  22.381  1.00  6.540          H  
ATOM   1154  N   ASN A  68      -6.398  10.820  21.511  1.00  3.890          N  
ATOM   1155  CA  ASN A  68      -6.860  12.193  21.365  1.00  3.890          C  
ATOM   1156  C   ASN A  68      -8.323  12.223  20.887  1.00  3.890          C  
ATOM   1157  O   ASN A  68      -8.947  11.186  20.668  1.00  3.890          O  
ATOM   1158  CB  ASN A  68      -5.932  12.927  20.396  1.00  5.450          C  
ATOM   1159  CG  ASN A  68      -5.827  14.437  20.629  1.00  5.450          C  
ATOM   1160  OD1 ASN A  68      -6.788  15.082  21.070  1.00  5.450          O  
ATOM   1161  ND2 ASN A  68      -4.673  14.992  20.343  1.00  5.450          N  
ATOM   1162  H   ASN A  68      -6.078  10.321  20.700  1.00  4.670          H  
ATOM   1163  HA  ASN A  68      -6.821  12.685  22.337  1.00  4.670          H  
ATOM   1164 1HB  ASN A  68      -4.936  12.493  20.455  1.00  6.540          H  
ATOM   1165 2HB  ASN A  68      -6.295  12.765  19.376  1.00  6.540          H  
ATOM   1166 1HD2 ASN A  68      -4.543  15.976  20.477  1.00  6.540          H  
ATOM   1167 2HD2 ASN A  68      -3.921  14.435  19.991  1.00  6.540          H  
ATOM   1168  N   ARG A  69      -8.864  13.423  20.724  1.00  3.890          N  
ATOM   1169  CA  ARG A  69     -10.223  13.635  20.237  1.00  3.890          C  
ATOM   1170  C   ARG A  69     -10.252  13.601  18.714  1.00  3.890          C  
ATOM   1171  O   ARG A  69      -9.210  13.671  18.065  1.00  3.890          O  
ATOM   1172  CB  ARG A  69     -10.779  14.964  20.736  1.00  5.450          C  
ATOM   1173  CG  ARG A  69     -10.135  16.214  20.145  1.00  5.450          C  
ATOM   1174  CD  ARG A  69     -10.675  17.453  20.765  1.00  5.450          C  
ATOM   1175  NE  ARG A  69     -10.019  18.662  20.249  1.00  5.450          N  
ATOM   1176  CZ  ARG A  69     -10.398  19.365  19.153  1.00  5.450          C  
ATOM   1177  NH1 ARG A  69     -11.449  18.998  18.442  1.00  5.450          N  
ATOM   1178  NH2 ARG A  69      -9.701  20.434  18.797  1.00  5.450          N  
ATOM   1179  H   ARG A  69      -8.291  14.226  20.951  1.00  4.670          H  
ATOM   1180  HA  ARG A  69     -10.856  12.831  20.612  1.00  4.670          H  
ATOM   1181 1HB  ARG A  69     -11.842  15.013  20.514  1.00  6.540          H  
ATOM   1182 2HB  ARG A  69     -10.668  15.016  21.818  1.00  6.540          H  
ATOM   1183 1HG  ARG A  69      -9.058  16.191  20.275  1.00  6.540          H  
ATOM   1184 2HG  ARG A  69     -10.369  16.256  19.083  1.00  6.540          H  
ATOM   1185 1HD  ARG A  69     -11.743  17.525  20.583  1.00  6.540          H  
ATOM   1186 2HD  ARG A  69     -10.499  17.412  21.841  1.00  6.540          H  
ATOM   1187  HE  ARG A  69      -9.206  18.993  20.756  1.00  6.540          H  
ATOM   1188 1HH1 ARG A  69     -11.989  18.185  18.712  1.00  6.540          H  
ATOM   1189 2HH1 ARG A  69     -11.725  19.528  17.628  1.00  6.540          H  
ATOM   1190 1HH2 ARG A  69      -8.895  20.716  19.339  1.00  6.540          H  
ATOM   1191 2HH2 ARG A  69      -9.966  20.972  17.984  1.00  6.540          H  
ATOM   1192  N   ASN A  70     -11.437  13.504  18.129  1.00  3.890          N  
ATOM   1193  CA  ASN A  70     -11.516  13.590  16.676  1.00  3.890          C  
ATOM   1194  C   ASN A  70     -11.275  15.039  16.253  1.00  3.890          C  
ATOM   1195  O   ASN A  70     -11.988  15.942  16.698  1.00  3.890          O  
ATOM   1196  CB  ASN A  70     -12.872  13.121  16.178  1.00  5.450          C  
ATOM   1197  CG  ASN A  70     -13.114  11.665  16.424  1.00  5.450          C  
ATOM   1198  OD1 ASN A  70     -12.168  10.873  16.493  1.00  5.450          O  
ATOM   1199  ND2 ASN A  70     -14.356  11.284  16.553  1.00  5.450          N  
ATOM   1200  H   ASN A  70     -12.273  13.399  18.684  1.00  4.670          H  
ATOM   1201  HA  ASN A  70     -10.728  12.981  16.234  1.00  4.670          H  
ATOM   1202 1HB  ASN A  70     -13.658  13.694  16.671  1.00  6.540          H  
ATOM   1203 2HB  ASN A  70     -12.952  13.315  15.108  1.00  6.540          H  
ATOM   1204 1HD2 ASN A  70     -14.581  10.306  16.719  1.00  6.540          H  
ATOM   1205 2HD2 ASN A  70     -15.133  11.935  16.475  1.00  6.540          H  
ATOM   1206  N   VAL A  71     -10.282  15.270  15.394  1.00  3.890          N  
ATOM   1207  CA  VAL A  71      -9.952  16.632  14.984  1.00  3.890          C  
ATOM   1208  C   VAL A  71     -10.094  16.844  13.476  1.00  3.890          C  
ATOM   1209  O   VAL A  71      -9.412  16.194  12.689  1.00  3.890          O  
ATOM   1210  CB  VAL A  71      -8.513  16.962  15.429  1.00  5.450          C  
ATOM   1211  CG1 VAL A  71      -8.139  18.333  14.999  1.00  5.450          C  
ATOM   1212  CG2 VAL A  71      -8.402  16.853  16.934  1.00  5.450          C  
ATOM   1213  H   VAL A  71      -9.736  14.490  15.052  1.00  4.670          H  
ATOM   1214  HA  VAL A  71     -10.631  17.317  15.492  1.00  4.670          H  
ATOM   1215  HB  VAL A  71      -7.825  16.267  14.964  1.00  6.540          H  
ATOM   1216 1HG1 VAL A  71      -7.115  18.548  15.316  1.00  6.540          H  
ATOM   1217 2HG1 VAL A  71      -8.185  18.405  13.928  1.00  6.540          H  
ATOM   1218 3HG1 VAL A  71      -8.811  19.063  15.448  1.00  6.540          H  
ATOM   1219 1HG2 VAL A  71      -7.385  17.083  17.240  1.00  6.540          H  
ATOM   1220 2HG2 VAL A  71      -9.085  17.547  17.391  1.00  6.540          H  
ATOM   1221 3HG2 VAL A  71      -8.646  15.856  17.244  1.00  6.540          H  
ATOM   1222  N   SER A  72     -10.963  17.795  13.108  1.00  3.890          N  
ATOM   1223  CA  SER A  72     -11.326  18.171  11.729  1.00  3.890          C  
ATOM   1224  C   SER A  72     -10.415  19.202  11.038  1.00  3.890          C  
ATOM   1225  O   SER A  72     -10.645  19.577   9.886  1.00  3.890          O  
ATOM   1226  CB  SER A  72     -12.742  18.700  11.738  1.00  5.450          C  
ATOM   1227  OG  SER A  72     -12.823  19.880  12.495  1.00  5.450          O  
ATOM   1228  H   SER A  72     -11.459  18.275  13.849  1.00  4.670          H  
ATOM   1229  HA  SER A  72     -11.306  17.261  11.126  1.00  4.670          H  
ATOM   1230 1HB  SER A  72     -13.063  18.895  10.714  1.00  6.540          H  
ATOM   1231 2HB  SER A  72     -13.409  17.947  12.155  1.00  6.540          H  
ATOM   1232  HG  SER A  72     -13.739  20.173  12.430  1.00  6.540          H  
ATOM   1233  N   ASP A  73      -9.424  19.701  11.761  1.00  3.890          N  
ATOM   1234  CA  ASP A  73      -8.492  20.715  11.271  1.00  3.890          C  
ATOM   1235  C   ASP A  73      -7.394  20.028  10.467  1.00  3.890          C  
ATOM   1236  O   ASP A  73      -7.571  18.890   9.991  1.00  3.890          O  
ATOM   1237  CB  ASP A  73      -7.921  21.597  12.416  1.00  5.450          C  
ATOM   1238  CG  ASP A  73      -6.901  20.953  13.436  1.00  5.450          C  
ATOM   1239  OD1 ASP A  73      -6.232  19.965  13.121  1.00  5.450          O  
ATOM   1240  OD2 ASP A  73      -6.820  21.469  14.521  1.00  5.450          O  
ATOM   1241  H   ASP A  73      -9.309  19.336  12.693  1.00  4.670          H  
ATOM   1242  HA  ASP A  73      -9.031  21.380  10.595  1.00  4.670          H  
ATOM   1243 1HB  ASP A  73      -7.457  22.483  11.986  1.00  6.540          H  
ATOM   1244 2HB  ASP A  73      -8.765  21.962  13.004  1.00  6.540          H  
ATOM   1245  N   THR A  74      -6.263  20.725  10.291  1.00  3.890          N  
ATOM   1246  CA  THR A  74      -5.109  20.228   9.551  1.00  3.890          C  
ATOM   1247  C   THR A  74      -4.854  18.753   9.887  1.00  3.890          C  
ATOM   1248  O   THR A  74      -4.466  17.972   9.017  1.00  3.890          O  
ATOM   1249  CB  THR A  74      -3.861  21.083   9.860  1.00  5.450          C  
ATOM   1250  OG1 THR A  74      -4.108  22.443   9.461  1.00  5.450          O  
ATOM   1251  CG2 THR A  74      -2.660  20.550   9.100  1.00  5.450          C  
ATOM   1252  H   THR A  74      -6.178  21.649  10.687  1.00  4.670          H  
ATOM   1253  HA  THR A  74      -5.324  20.309   8.487  1.00  4.670          H  
ATOM   1254  HB  THR A  74      -3.659  21.059  10.933  1.00  6.540          H  
ATOM   1255  HG1 THR A  74      -3.393  23.006   9.777  1.00  6.540          H  
ATOM   1256 1HG2 THR A  74      -1.791  21.168   9.318  1.00  6.540          H  
ATOM   1257 2HG2 THR A  74      -2.454  19.535   9.406  1.00  6.540          H  
ATOM   1258 3HG2 THR A  74      -2.863  20.576   8.030  1.00  6.540          H  
ATOM   1259  N   THR A  75      -5.051  18.355  11.143  1.00  3.890          N  
ATOM   1260  CA  THR A  75      -4.829  16.984  11.569  1.00  3.890          C  
ATOM   1261  C   THR A  75      -5.478  15.986  10.581  1.00  3.890          C  
ATOM   1262  O   THR A  75      -4.868  14.957  10.253  1.00  3.890          O  
ATOM   1263  CB  THR A  75      -5.431  16.780  12.977  1.00  5.450          C  
ATOM   1264  OG1 THR A  75      -4.813  17.702  13.901  1.00  5.450          O  
ATOM   1265  CG2 THR A  75      -5.208  15.353  13.460  1.00  5.450          C  
ATOM   1266  H   THR A  75      -5.378  19.028  11.845  1.00  4.670          H  
ATOM   1267  HA  THR A  75      -3.756  16.798  11.600  1.00  4.670          H  
ATOM   1268  HB  THR A  75      -6.498  16.982  12.938  1.00  6.540          H  
ATOM   1269  HG1 THR A  75      -5.204  18.606  13.755  1.00  6.540          H  
ATOM   1270 1HG2 THR A  75      -5.639  15.238  14.451  1.00  6.540          H  
ATOM   1271 2HG2 THR A  75      -5.682  14.647  12.780  1.00  6.540          H  
ATOM   1272 3HG2 THR A  75      -4.139  15.149  13.504  1.00  6.540          H  
ATOM   1273  N   SER A  76      -6.732  16.249  10.157  1.00  3.890          N  
ATOM   1274  CA  SER A  76      -7.422  15.377   9.209  1.00  3.890          C  
ATOM   1275  C   SER A  76      -6.799  15.503   7.832  1.00  3.890          C  
ATOM   1276  O   SER A  76      -6.541  14.498   7.162  1.00  3.890          O  
ATOM   1277  CB  SER A  76      -8.913  15.686   9.138  1.00  5.450          C  
ATOM   1278  OG  SER A  76      -9.585  15.291  10.306  1.00  5.450          O  
ATOM   1279  H   SER A  76      -7.179  17.122  10.437  1.00  4.670          H  
ATOM   1280  HA  SER A  76      -7.306  14.348   9.548  1.00  4.670          H  
ATOM   1281 1HB  SER A  76      -9.050  16.761   8.989  1.00  6.540          H  
ATOM   1282 2HB  SER A  76      -9.351  15.182   8.275  1.00  6.540          H  
ATOM   1283  HG  SER A  76      -9.272  15.841  11.039  1.00  6.540          H  
ATOM   1284  N   SER A  77      -6.461  16.733   7.435  1.00  3.890          N  
ATOM   1285  CA  SER A  77      -5.876  16.951   6.105  1.00  3.890          C  
ATOM   1286  C   SER A  77      -4.595  16.136   5.943  1.00  3.890          C  
ATOM   1287  O   SER A  77      -4.362  15.521   4.889  1.00  3.890          O  
ATOM   1288  CB  SER A  77      -5.559  18.423   5.879  1.00  5.450          C  
ATOM   1289  OG  SER A  77      -6.725  19.204   5.849  1.00  5.450          O  
ATOM   1290  H   SER A  77      -6.697  17.521   8.052  1.00  4.670          H  
ATOM   1291  HA  SER A  77      -6.590  16.630   5.351  1.00  4.670          H  
ATOM   1292 1HB  SER A  77      -4.897  18.778   6.659  1.00  6.540          H  
ATOM   1293 2HB  SER A  77      -5.026  18.529   4.937  1.00  6.540          H  
ATOM   1294  HG  SER A  77      -6.434  20.109   5.704  1.00  6.540          H  
ATOM   1295  N   VAL A  78      -3.791  16.093   7.005  1.00  3.890          N  
ATOM   1296  CA  VAL A  78      -2.562  15.326   7.000  1.00  3.890          C  
ATOM   1297  C   VAL A  78      -2.864  13.843   6.902  1.00  3.890          C  
ATOM   1298  O   VAL A  78      -2.276  13.169   6.060  1.00  3.890          O  
ATOM   1299  CB  VAL A  78      -1.699  15.633   8.236  1.00  5.450          C  
ATOM   1300  CG1 VAL A  78      -0.502  14.661   8.313  1.00  5.450          C  
ATOM   1301  CG2 VAL A  78      -1.200  17.066   8.132  1.00  5.450          C  
ATOM   1302  H   VAL A  78      -4.060  16.649   7.820  1.00  4.670          H  
ATOM   1303  HA  VAL A  78      -1.987  15.614   6.121  1.00  4.670          H  
ATOM   1304  HB  VAL A  78      -2.303  15.514   9.141  1.00  6.540          H  
ATOM   1305 1HG1 VAL A  78       0.100  14.897   9.188  1.00  6.540          H  
ATOM   1306 2HG1 VAL A  78      -0.859  13.642   8.398  1.00  6.540          H  
ATOM   1307 3HG1 VAL A  78       0.110  14.758   7.414  1.00  6.540          H  
ATOM   1308 1HG2 VAL A  78      -0.597  17.313   9.004  1.00  6.540          H  
ATOM   1309 2HG2 VAL A  78      -0.600  17.178   7.230  1.00  6.540          H  
ATOM   1310 3HG2 VAL A  78      -2.052  17.729   8.078  1.00  6.540          H  
ATOM   1311  N   SER A  79      -3.806  13.329   7.704  1.00  3.890          N  
ATOM   1312  CA  SER A  79      -4.127  11.906   7.631  1.00  3.890          C  
ATOM   1313  C   SER A  79      -4.558  11.507   6.223  1.00  3.890          C  
ATOM   1314  O   SER A  79      -4.150  10.450   5.722  1.00  3.890          O  
ATOM   1315  CB  SER A  79      -5.217  11.548   8.623  1.00  5.450          C  
ATOM   1316  OG  SER A  79      -4.772  11.672   9.946  1.00  5.450          O  
ATOM   1317  H   SER A  79      -4.261  13.919   8.408  1.00  4.670          H  
ATOM   1318  HA  SER A  79      -3.236  11.342   7.887  1.00  4.670          H  
ATOM   1319 1HB  SER A  79      -6.051  12.215   8.468  1.00  6.540          H  
ATOM   1320 2HB  SER A  79      -5.567  10.534   8.440  1.00  6.540          H  
ATOM   1321  HG  SER A  79      -5.531  11.473  10.500  1.00  6.540          H  
ATOM   1322  N   HIS A  80      -5.325  12.367   5.552  1.00  3.890          N  
ATOM   1323  CA  HIS A  80      -5.752  12.025   4.208  1.00  3.890          C  
ATOM   1324  C   HIS A  80      -4.540  11.942   3.283  1.00  3.890          C  
ATOM   1325  O   HIS A  80      -4.375  10.971   2.541  1.00  3.890          O  
ATOM   1326  CB  HIS A  80      -6.705  13.083   3.632  1.00  5.450          C  
ATOM   1327  CG  HIS A  80      -8.084  13.143   4.229  1.00  5.450          C  
ATOM   1328  ND1 HIS A  80      -9.004  12.134   4.088  1.00  5.450          N  
ATOM   1329  CD2 HIS A  80      -8.699  14.113   4.938  1.00  5.450          C  
ATOM   1330  CE1 HIS A  80     -10.128  12.483   4.695  1.00  5.450          C  
ATOM   1331  NE2 HIS A  80      -9.957  13.683   5.213  1.00  5.450          N  
ATOM   1332  H   HIS A  80      -5.661  13.216   6.020  1.00  4.670          H  
ATOM   1333  HA  HIS A  80      -6.248  11.063   4.221  1.00  4.670          H  
ATOM   1334 1HB  HIS A  80      -6.252  14.067   3.759  1.00  6.540          H  
ATOM   1335 2HB  HIS A  80      -6.811  12.914   2.561  1.00  6.540          H  
ATOM   1336  HD2 HIS A  80      -8.283  15.067   5.232  1.00  6.540          H  
ATOM   1337  HE1 HIS A  80     -11.039  11.884   4.754  1.00  6.540          H  
ATOM   1338  HE2 HIS A  80     -10.646  14.247   5.743  1.00  6.540          H  
ATOM   1339  N   MET A  81      -3.629  12.914   3.385  1.00  3.890          N  
ATOM   1340  CA  MET A  81      -2.436  12.903   2.544  1.00  3.890          C  
ATOM   1341  C   MET A  81      -1.522  11.712   2.858  1.00  3.890          C  
ATOM   1342  O   MET A  81      -0.937  11.120   1.951  1.00  3.890          O  
ATOM   1343  CB  MET A  81      -1.673  14.215   2.697  1.00  5.450          C  
ATOM   1344  CG  MET A  81      -0.565  14.473   1.642  1.00  5.450          C  
ATOM   1345  SD  MET A  81      -1.208  14.733  -0.049  1.00  5.450          S  
ATOM   1346  CE  MET A  81      -0.633  13.250  -0.910  1.00  5.450          C  
ATOM   1347  H   MET A  81      -3.804  13.709   4.013  1.00  4.670          H  
ATOM   1348  HA  MET A  81      -2.757  12.810   1.511  1.00  4.670          H  
ATOM   1349 1HB  MET A  81      -2.379  15.046   2.665  1.00  6.540          H  
ATOM   1350 2HB  MET A  81      -1.206  14.234   3.688  1.00  6.540          H  
ATOM   1351 1HG  MET A  81       0.001  15.355   1.933  1.00  6.540          H  
ATOM   1352 2HG  MET A  81       0.122  13.624   1.620  1.00  6.540          H  
ATOM   1353 1HE  MET A  81      -0.942  13.285  -1.954  1.00  6.540          H  
ATOM   1354 2HE  MET A  81       0.457  13.201  -0.868  1.00  6.540          H  
ATOM   1355 3HE  MET A  81      -1.048  12.359  -0.435  1.00  6.540          H  
ATOM   1356  N   LEU A  82      -1.441  11.303   4.125  1.00  3.890          N  
ATOM   1357  CA  LEU A  82      -0.575  10.185   4.507  1.00  3.890          C  
ATOM   1358  C   LEU A  82      -0.972   8.885   3.814  1.00  3.890          C  
ATOM   1359  O   LEU A  82      -0.104   8.082   3.483  1.00  3.890          O  
ATOM   1360  CB  LEU A  82      -0.565   9.964   6.030  1.00  5.450          C  
ATOM   1361  CG  LEU A  82       0.130  11.056   6.915  1.00  5.450          C  
ATOM   1362  CD1 LEU A  82      -0.118  10.730   8.382  1.00  5.450          C  
ATOM   1363  CD2 LEU A  82       1.625  11.115   6.637  1.00  5.450          C  
ATOM   1364  H   LEU A  82      -1.932  11.844   4.840  1.00  4.670          H  
ATOM   1365  HA  LEU A  82       0.431  10.421   4.180  1.00  4.670          H  
ATOM   1366 1HB  LEU A  82      -1.604   9.890   6.358  1.00  6.540          H  
ATOM   1367 2HB  LEU A  82      -0.082   9.010   6.233  1.00  6.540          H  
ATOM   1368  HG  LEU A  82      -0.298  12.014   6.701  1.00  6.540          H  
ATOM   1369 1HD1 LEU A  82       0.346  11.491   9.007  1.00  6.540          H  
ATOM   1370 2HD1 LEU A  82      -1.180  10.706   8.583  1.00  6.540          H  
ATOM   1371 3HD1 LEU A  82       0.313   9.758   8.617  1.00  6.540          H  
ATOM   1372 1HD2 LEU A  82       2.073  11.880   7.271  1.00  6.540          H  
ATOM   1373 2HD2 LEU A  82       2.077  10.149   6.859  1.00  6.540          H  
ATOM   1374 3HD2 LEU A  82       1.810  11.370   5.601  1.00  6.540          H  
ATOM   1375  N   ASP A  83      -2.266   8.692   3.548  1.00  3.890          N  
ATOM   1376  CA  ASP A  83      -2.739   7.481   2.866  1.00  3.890          C  
ATOM   1377  C   ASP A  83      -2.695   7.607   1.330  1.00  3.890          C  
ATOM   1378  O   ASP A  83      -3.190   6.735   0.607  1.00  3.890          O  
ATOM   1379  CB  ASP A  83      -4.162   7.110   3.304  1.00  5.450          C  
ATOM   1380  CG  ASP A  83      -4.271   6.555   4.746  1.00  5.450          C  
ATOM   1381  OD1 ASP A  83      -3.296   6.050   5.268  1.00  5.450          O  
ATOM   1382  OD2 ASP A  83      -5.345   6.618   5.301  1.00  5.450          O  
ATOM   1383  H   ASP A  83      -2.947   9.385   3.892  1.00  4.670          H  
ATOM   1384  HA  ASP A  83      -2.085   6.660   3.155  1.00  4.670          H  
ATOM   1385 1HB  ASP A  83      -4.782   8.010   3.244  1.00  6.540          H  
ATOM   1386 2HB  ASP A  83      -4.579   6.381   2.612  1.00  6.540          H  
ATOM   1387  N   GLY A  84      -2.151   8.715   0.825  1.00  3.890          N  
ATOM   1388  CA  GLY A  84      -2.056   8.967  -0.604  1.00  3.890          C  
ATOM   1389  C   GLY A  84      -0.678   8.693  -1.189  1.00  3.890          C  
ATOM   1390  O   GLY A  84       0.087   7.877  -0.686  1.00  3.890          O  
ATOM   1391  H   GLY A  84      -1.759   9.427   1.446  1.00  4.670          H  
ATOM   1392 1HA  GLY A  84      -2.792   8.361  -1.127  1.00  4.670          H  
ATOM   1393 2HA  GLY A  84      -2.308  10.009  -0.779  1.00  4.670          H  
ATOM   1394  N   GLN A  85      -0.389   9.355  -2.304  1.00  3.890          N  
ATOM   1395  CA  GLN A  85       0.872   9.201  -3.019  1.00  3.890          C  
ATOM   1396  C   GLN A  85       1.725  10.449  -2.946  1.00  3.890          C  
ATOM   1397  O   GLN A  85       1.210  11.545  -2.743  1.00  3.890          O  
ATOM   1398  CB  GLN A  85       0.618   8.816  -4.473  1.00  5.450          C  
ATOM   1399  CG  GLN A  85      -0.059   7.477  -4.626  1.00  5.450          C  
ATOM   1400  CD  GLN A  85       0.876   6.402  -4.164  1.00  5.450          C  
ATOM   1401  OE1 GLN A  85       2.020   6.366  -4.618  1.00  5.450          O  
ATOM   1402  NE2 GLN A  85       0.440   5.555  -3.273  1.00  5.450          N  
ATOM   1403  H   GLN A  85      -1.069  10.011  -2.659  1.00  4.670          H  
ATOM   1404  HA  GLN A  85       1.441   8.400  -2.547  1.00  4.670          H  
ATOM   1405 1HB  GLN A  85      -0.007   9.572  -4.946  1.00  6.540          H  
ATOM   1406 2HB  GLN A  85       1.562   8.791  -5.016  1.00  6.540          H  
ATOM   1407 1HG  GLN A  85      -0.958   7.442  -4.012  1.00  6.540          H  
ATOM   1408 2HG  GLN A  85      -0.303   7.306  -5.674  1.00  6.540          H  
ATOM   1409 1HE2 GLN A  85       1.044   4.836  -2.930  1.00  6.540          H  
ATOM   1410 2HE2 GLN A  85      -0.493   5.632  -2.919  1.00  6.540          H  
ATOM   1411  N   GLN A  86       3.028  10.286  -3.149  1.00  3.890          N  
ATOM   1412  CA  GLN A  86       3.944  11.418  -3.169  1.00  3.890          C  
ATOM   1413  C   GLN A  86       3.487  12.503  -4.127  1.00  3.890          C  
ATOM   1414  O   GLN A  86       3.226  12.234  -5.303  1.00  3.890          O  
ATOM   1415  CB  GLN A  86       5.352  10.941  -3.556  1.00  5.450          C  
ATOM   1416  CG  GLN A  86       6.383  12.055  -3.775  1.00  5.450          C  
ATOM   1417  CD  GLN A  86       6.739  12.825  -2.534  1.00  5.450          C  
ATOM   1418  OE1 GLN A  86       7.099  12.253  -1.499  1.00  5.450          O  
ATOM   1419  NE2 GLN A  86       6.627  14.144  -2.627  1.00  5.450          N  
ATOM   1420  H   GLN A  86       3.392   9.354  -3.296  1.00  4.670          H  
ATOM   1421  HA  GLN A  86       3.980  11.849  -2.167  1.00  4.670          H  
ATOM   1422 1HB  GLN A  86       5.737  10.280  -2.781  1.00  6.540          H  
ATOM   1423 2HB  GLN A  86       5.294  10.364  -4.478  1.00  6.540          H  
ATOM   1424 1HG  GLN A  86       7.296  11.592  -4.143  1.00  6.540          H  
ATOM   1425 2HG  GLN A  86       6.014  12.760  -4.521  1.00  6.540          H  
ATOM   1426 1HE2 GLN A  86       6.843  14.731  -1.846  1.00  6.540          H  
ATOM   1427 2HE2 GLN A  86       6.290  14.567  -3.509  1.00  6.540          H  
ATOM   1428  N   SER A  87       3.406  13.726  -3.611  1.00  3.890          N  
ATOM   1429  CA  SER A  87       3.004  14.885  -4.376  1.00  3.890          C  
ATOM   1430  C   SER A  87       4.092  15.412  -5.306  1.00  3.890          C  
ATOM   1431  O   SER A  87       5.296  15.228  -5.077  1.00  3.890          O  
ATOM   1432  CB  SER A  87       2.601  15.977  -3.410  1.00  5.450          C  
ATOM   1433  OG  SER A  87       3.692  16.387  -2.627  1.00  5.450          O  
ATOM   1434  H   SER A  87       3.619  13.860  -2.632  1.00  4.670          H  
ATOM   1435  HA  SER A  87       2.139  14.605  -4.979  1.00  4.670          H  
ATOM   1436 1HB  SER A  87       2.231  16.828  -3.975  1.00  6.540          H  
ATOM   1437 2HB  SER A  87       1.797  15.620  -2.764  1.00  6.540          H  
ATOM   1438  HG  SER A  87       3.400  17.175  -2.155  1.00  6.540          H  
ATOM   1439  N   SER A  88       3.658  16.146  -6.333  1.00  3.890          N  
ATOM   1440  CA  SER A  88       4.545  16.838  -7.255  1.00  3.890          C  
ATOM   1441  C   SER A  88       3.877  18.147  -7.594  1.00  3.890          C  
ATOM   1442  O   SER A  88       4.441  19.034  -8.239  1.00  3.890          O  
ATOM   1443  CB  SER A  88       4.758  16.013  -8.503  1.00  5.450          C  
ATOM   1444  OG  SER A  88       3.551  15.843  -9.200  1.00  5.450          O  
ATOM   1445  H   SER A  88       2.666  16.252  -6.484  1.00  4.670          H  
ATOM   1446  HA  SER A  88       5.501  17.036  -6.767  1.00  4.670          H  
ATOM   1447 1HB  SER A  88       5.489  16.503  -9.145  1.00  6.540          H  
ATOM   1448 2HB  SER A  88       5.162  15.039  -8.225  1.00  6.540          H  
ATOM   1449  HG  SER A  88       3.761  15.287  -9.956  1.00  6.540          H  
ATOM   1450  N   VAL A  89       2.630  18.220  -7.152  1.00  3.890          N  
ATOM   1451  CA  VAL A  89       1.748  19.356  -7.373  1.00  3.890          C  
ATOM   1452  C   VAL A  89       1.070  19.748  -6.078  1.00  3.890          C  
ATOM   1453  O   VAL A  89       1.018  18.951  -5.141  1.00  3.890          O  
ATOM   1454  CB  VAL A  89       0.670  19.050  -8.439  1.00  5.450          C  
ATOM   1455  CG1 VAL A  89       1.314  18.727  -9.770  1.00  5.450          C  
ATOM   1456  CG2 VAL A  89      -0.197  17.892  -7.977  1.00  5.450          C  
ATOM   1457  H   VAL A  89       2.318  17.428  -6.617  1.00  4.670          H  
ATOM   1458  HA  VAL A  89       2.346  20.199  -7.719  1.00  4.670          H  
ATOM   1459  HB  VAL A  89       0.050  19.937  -8.577  1.00  6.540          H  
ATOM   1460 1HG1 VAL A  89       0.540  18.536 -10.514  1.00  6.540          H  
ATOM   1461 2HG1 VAL A  89       1.926  19.570 -10.086  1.00  6.540          H  
ATOM   1462 3HG1 VAL A  89       1.939  17.847  -9.674  1.00  6.540          H  
ATOM   1463 1HG2 VAL A  89      -0.965  17.692  -8.721  1.00  6.540          H  
ATOM   1464 2HG2 VAL A  89       0.420  17.013  -7.851  1.00  6.540          H  
ATOM   1465 3HG2 VAL A  89      -0.675  18.144  -7.034  1.00  6.540          H  
ATOM   1466  N   THR A  90       0.525  20.955  -6.060  1.00  3.890          N  
ATOM   1467  CA  THR A  90      -0.269  21.493  -4.966  1.00  3.890          C  
ATOM   1468  C   THR A  90      -1.563  20.697  -4.753  1.00  3.890          C  
ATOM   1469  O   THR A  90      -2.273  20.396  -5.712  1.00  3.890          O  
ATOM   1470  CB  THR A  90      -0.603  22.978  -5.245  1.00  5.450          C  
ATOM   1471  OG1 THR A  90       0.619  23.718  -5.406  1.00  5.450          O  
ATOM   1472  CG2 THR A  90      -1.377  23.574  -4.080  1.00  5.450          C  
ATOM   1473  H   THR A  90       0.662  21.552  -6.862  1.00  4.670          H  
ATOM   1474  HA  THR A  90       0.320  21.431  -4.052  1.00  4.670          H  
ATOM   1475  HB  THR A  90      -1.192  23.057  -6.157  1.00  6.540          H  
ATOM   1476  HG1 THR A  90       0.420  24.608  -5.719  1.00  6.540          H  
ATOM   1477 1HG2 THR A  90      -1.589  24.621  -4.287  1.00  6.540          H  
ATOM   1478 2HG2 THR A  90      -2.312  23.049  -3.939  1.00  6.540          H  
ATOM   1479 3HG2 THR A  90      -0.779  23.499  -3.173  1.00  6.540          H  
ATOM   1480  N   LYS A  91      -1.862  20.376  -3.492  1.00  3.890          N  
ATOM   1481  CA  LYS A  91      -3.080  19.665  -3.090  1.00  3.890          C  
ATOM   1482  C   LYS A  91      -4.331  20.479  -3.442  1.00  3.890          C  
ATOM   1483  O   LYS A  91      -4.327  21.689  -3.217  1.00  3.890          O  
ATOM   1484  CB  LYS A  91      -3.032  19.416  -1.568  1.00  5.450          C  
ATOM   1485  CG  LYS A  91      -4.142  18.544  -0.985  1.00  5.450          C  
ATOM   1486  CD  LYS A  91      -4.021  18.403   0.534  1.00  5.450          C  
ATOM   1487  CE  LYS A  91      -5.039  17.379   1.109  1.00  5.450          C  
ATOM   1488  NZ  LYS A  91      -6.491  17.799   0.907  1.00  5.450          N  
ATOM   1489  H   LYS A  91      -1.207  20.656  -2.778  1.00  4.670          H  
ATOM   1490  HA  LYS A  91      -3.115  18.736  -3.629  1.00  4.670          H  
ATOM   1491 1HB  LYS A  91      -2.081  18.961  -1.305  1.00  6.540          H  
ATOM   1492 2HB  LYS A  91      -3.084  20.376  -1.057  1.00  6.540          H  
ATOM   1493 1HG  LYS A  91      -5.099  19.005  -1.205  1.00  6.540          H  
ATOM   1494 2HG  LYS A  91      -4.125  17.553  -1.430  1.00  6.540          H  
ATOM   1495 1HD  LYS A  91      -3.013  18.068   0.787  1.00  6.540          H  
ATOM   1496 2HD  LYS A  91      -4.193  19.371   1.006  1.00  6.540          H  
ATOM   1497 1HE  LYS A  91      -4.880  16.407   0.638  1.00  6.540          H  
ATOM   1498 2HE  LYS A  91      -4.852  17.283   2.182  1.00  6.540          H  
ATOM   1499 1HZ  LYS A  91      -7.099  17.111   1.311  1.00  6.540          H  
ATOM   1500 2HZ  LYS A  91      -6.662  18.689   1.343  1.00  6.540          H  
ATOM   1501 3HZ  LYS A  91      -6.713  17.866  -0.105  1.00  6.540          H  
ATOM   1502  N   ASP A  92      -5.421  19.870  -3.966  1.00  3.890          N  
ATOM   1503  CA  ASP A  92      -5.651  18.454  -4.309  1.00  3.890          C  
ATOM   1504  C   ASP A  92      -5.154  18.120  -5.735  1.00  3.890          C  
ATOM   1505  O   ASP A  92      -5.311  18.965  -6.624  1.00  3.890          O  
ATOM   1506  CB  ASP A  92      -7.167  18.215  -4.209  1.00  5.450          C  
ATOM   1507  CG  ASP A  92      -7.689  18.273  -2.762  1.00  5.450          C  
ATOM   1508  OD1 ASP A  92      -7.071  17.697  -1.878  1.00  5.450          O  
ATOM   1509  OD2 ASP A  92      -8.687  18.912  -2.548  1.00  5.450          O  
ATOM   1510  H   ASP A  92      -6.203  20.483  -4.138  1.00  4.670          H  
ATOM   1511  HA  ASP A  92      -5.159  17.837  -3.582  1.00  4.670          H  
ATOM   1512 1HB  ASP A  92      -7.685  18.980  -4.781  1.00  6.540          H  
ATOM   1513 2HB  ASP A  92      -7.437  17.284  -4.641  1.00  6.540          H  
ATOM   1514  N   LEU A  93      -4.594  16.913  -6.031  1.00  3.890          N  
ATOM   1515  CA  LEU A  93      -4.296  15.702  -5.222  1.00  3.890          C  
ATOM   1516  C   LEU A  93      -5.442  15.103  -4.440  1.00  3.890          C  
ATOM   1517  O   LEU A  93      -5.293  14.860  -3.251  1.00  3.890          O  
ATOM   1518  CB  LEU A  93      -3.158  15.916  -4.206  1.00  5.450          C  
ATOM   1519  CG  LEU A  93      -1.826  16.385  -4.724  1.00  5.450          C  
ATOM   1520  CD1 LEU A  93      -0.943  16.631  -3.564  1.00  5.450          C  
ATOM   1521  CD2 LEU A  93      -1.202  15.337  -5.615  1.00  5.450          C  
ATOM   1522  H   LEU A  93      -4.328  16.816  -7.000  1.00  4.670          H  
ATOM   1523  HA  LEU A  93      -3.976  14.928  -5.915  1.00  4.670          H  
ATOM   1524 1HB  LEU A  93      -3.467  16.534  -3.405  1.00  6.540          H  
ATOM   1525 2HB  LEU A  93      -2.958  14.942  -3.765  1.00  6.540          H  
ATOM   1526  HG  LEU A  93      -1.951  17.329  -5.263  1.00  6.540          H  
ATOM   1527 1HD1 LEU A  93      -0.006  16.983  -3.936  1.00  6.540          H  
ATOM   1528 2HD1 LEU A  93      -1.365  17.372  -2.911  1.00  6.540          H  
ATOM   1529 3HD1 LEU A  93      -0.803  15.706  -3.013  1.00  6.540          H  
ATOM   1530 1HD2 LEU A  93      -0.229  15.683  -5.949  1.00  6.540          H  
ATOM   1531 2HD2 LEU A  93      -1.078  14.409  -5.053  1.00  6.540          H  
ATOM   1532 3HD2 LEU A  93      -1.828  15.154  -6.480  1.00  6.540          H  
ATOM   1533  N   ALA A  94      -6.603  14.920  -5.047  1.00  3.890          N  
ATOM   1534  CA  ALA A  94      -7.657  14.295  -4.262  1.00  3.890          C  
ATOM   1535  C   ALA A  94      -7.183  12.902  -3.892  1.00  3.890          C  
ATOM   1536  O   ALA A  94      -6.651  12.188  -4.745  1.00  3.890          O  
ATOM   1537  CB  ALA A  94      -8.959  14.244  -5.035  1.00  5.450          C  
ATOM   1538  H   ALA A  94      -6.728  15.158  -6.020  1.00  4.670          H  
ATOM   1539  HA  ALA A  94      -7.802  14.867  -3.345  1.00  4.670          H  
ATOM   1540 1HB  ALA A  94      -9.722  13.767  -4.419  1.00  6.540          H  
ATOM   1541 2HB  ALA A  94      -9.271  15.259  -5.286  1.00  6.540          H  
ATOM   1542 3HB  ALA A  94      -8.819  13.671  -5.948  1.00  6.540          H  
ATOM   1543  N   ILE A  95      -7.404  12.481  -2.654  1.00  3.890          N  
ATOM   1544  CA  ILE A  95      -6.959  11.152  -2.268  1.00  3.890          C  
ATOM   1545  C   ILE A  95      -8.174  10.298  -1.913  1.00  3.890          C  
ATOM   1546  O   ILE A  95      -9.042  10.725  -1.145  1.00  3.890          O  
ATOM   1547  CB  ILE A  95      -5.971  11.198  -1.079  1.00  5.450          C  
ATOM   1548  CG1 ILE A  95      -4.806  12.241  -1.323  1.00  5.450          C  
ATOM   1549  CG2 ILE A  95      -5.348   9.806  -0.886  1.00  5.450          C  
ATOM   1550  CD1 ILE A  95      -3.890  12.016  -2.543  1.00  5.450          C  
ATOM   1551  H   ILE A  95      -7.851  13.093  -1.988  1.00  4.670          H  
ATOM   1552  HA  ILE A  95      -6.460  10.681  -3.110  1.00  4.670          H  
ATOM   1553  HB  ILE A  95      -6.500  11.493  -0.175  1.00  6.540          H  
ATOM   1554 1HG1 ILE A  95      -5.256  13.222  -1.421  1.00  6.540          H  
ATOM   1555 2HG1 ILE A  95      -4.174  12.248  -0.434  1.00  6.540          H  
ATOM   1556 1HG2 ILE A  95      -4.673   9.847  -0.031  1.00  6.540          H  
ATOM   1557 2HG2 ILE A  95      -6.091   9.055  -0.700  1.00  6.540          H  
ATOM   1558 3HG2 ILE A  95      -4.811   9.516  -1.773  1.00  6.540          H  
ATOM   1559 1HD1 ILE A  95      -3.158  12.816  -2.573  1.00  6.540          H  
ATOM   1560 2HD1 ILE A  95      -3.379  11.078  -2.485  1.00  6.540          H  
ATOM   1561 3HD1 ILE A  95      -4.471  12.044  -3.455  1.00  6.540          H  
ATOM   1562  N   ASN A  96      -8.228   9.079  -2.440  1.00  3.890          N  
ATOM   1563  CA  ASN A  96      -9.347   8.175  -2.163  1.00  3.890          C  
ATOM   1564  C   ASN A  96      -9.221   7.523  -0.780  1.00  3.890          C  
ATOM   1565  O   ASN A  96      -8.865   6.351  -0.649  1.00  3.890          O  
ATOM   1566  CB  ASN A  96      -9.459   7.112  -3.243  1.00  5.450          C  
ATOM   1567  CG  ASN A  96     -10.736   6.302  -3.135  1.00  5.450          C  
ATOM   1568  OD1 ASN A  96     -11.688   6.720  -2.462  1.00  5.450          O  
ATOM   1569  ND2 ASN A  96     -10.773   5.164  -3.789  1.00  5.450          N  
ATOM   1570  H   ASN A  96      -7.483   8.796  -3.061  1.00  4.670          H  
ATOM   1571  HA  ASN A  96     -10.268   8.760  -2.158  1.00  4.670          H  
ATOM   1572 1HB  ASN A  96      -9.431   7.589  -4.223  1.00  6.540          H  
ATOM   1573 2HB  ASN A  96      -8.605   6.438  -3.183  1.00  6.540          H  
ATOM   1574 1HD2 ASN A  96     -11.594   4.592  -3.753  1.00  6.540          H  
ATOM   1575 2HD2 ASN A  96      -9.980   4.868  -4.321  1.00  6.540          H  
ATOM   1576  N   VAL A  97      -9.497   8.324   0.242  1.00  3.890          N  
ATOM   1577  CA  VAL A  97      -9.362   7.950   1.646  1.00  3.890          C  
ATOM   1578  C   VAL A  97     -10.717   7.702   2.292  1.00  3.890          C  
ATOM   1579  O   VAL A  97     -11.678   8.438   2.054  1.00  3.890          O  
ATOM   1580  CB  VAL A  97      -8.623   9.058   2.423  1.00  5.450          C  
ATOM   1581  CG1 VAL A  97      -8.454   8.709   3.910  1.00  5.450          C  
ATOM   1582  CG2 VAL A  97      -7.336   9.274   1.790  1.00  5.450          C  
ATOM   1583  H   VAL A  97      -9.762   9.279  -0.014  1.00  4.670          H  
ATOM   1584  HA  VAL A  97      -8.777   7.032   1.705  1.00  4.670          H  
ATOM   1585  HB  VAL A  97      -9.205   9.975   2.373  1.00  6.540          H  
ATOM   1586 1HG1 VAL A  97      -7.937   9.516   4.408  1.00  6.540          H  
ATOM   1587 2HG1 VAL A  97      -9.407   8.580   4.380  1.00  6.540          H  
ATOM   1588 3HG1 VAL A  97      -7.865   7.793   4.013  1.00  6.540          H  
ATOM   1589 1HG2 VAL A  97      -6.803  10.061   2.279  1.00  6.540          H  
ATOM   1590 2HG2 VAL A  97      -6.744   8.361   1.820  1.00  6.540          H  
ATOM   1591 3HG2 VAL A  97      -7.534   9.552   0.796  1.00  6.540          H  
ATOM   1592  N   ASN A  98     -10.809   6.650   3.100  1.00  3.890          N  
ATOM   1593  CA  ASN A  98     -12.059   6.390   3.797  1.00  3.890          C  
ATOM   1594  C   ASN A  98     -12.425   7.660   4.555  1.00  3.890          C  
ATOM   1595  O   ASN A  98     -11.601   8.230   5.272  1.00  3.890          O  
ATOM   1596  CB  ASN A  98     -11.911   5.222   4.749  1.00  5.450          C  
ATOM   1597  CG  ASN A  98     -11.704   3.917   4.039  1.00  5.450          C  
ATOM   1598  OD1 ASN A  98     -12.140   3.721   2.899  1.00  5.450          O  
ATOM   1599  ND2 ASN A  98     -11.029   3.014   4.692  1.00  5.450          N  
ATOM   1600  H   ASN A  98     -10.003   6.055   3.238  1.00  4.670          H  
ATOM   1601  HA  ASN A  98     -12.847   6.186   3.071  1.00  4.670          H  
ATOM   1602 1HB  ASN A  98     -11.068   5.404   5.417  1.00  6.540          H  
ATOM   1603 2HB  ASN A  98     -12.806   5.148   5.366  1.00  6.540          H  
ATOM   1604 1HD2 ASN A  98     -10.852   2.123   4.274  1.00  6.540          H  
ATOM   1605 2HD2 ASN A  98     -10.688   3.211   5.611  1.00  6.540          H  
ATOM   1606  N   GLN A  99     -13.668   8.101   4.449  1.00  3.890          N  
ATOM   1607  CA  GLN A  99     -14.044   9.366   5.071  1.00  3.890          C  
ATOM   1608  C   GLN A  99     -14.281   9.298   6.567  1.00  3.890          C  
ATOM   1609  O   GLN A  99     -15.408   9.434   7.050  1.00  3.890          O  
ATOM   1610  CB  GLN A  99     -15.269   9.934   4.360  1.00  5.450          C  
ATOM   1611  CG  GLN A  99     -15.003  10.244   2.900  1.00  5.450          C  
ATOM   1612  CD  GLN A  99     -14.054  11.421   2.722  1.00  5.450          C  
ATOM   1613  OE1 GLN A  99     -14.405  12.551   3.072  1.00  5.450          O  
ATOM   1614  NE2 GLN A  99     -12.855  11.173   2.199  1.00  5.450          N  
ATOM   1615  H   GLN A  99     -14.331   7.587   3.889  1.00  4.670          H  
ATOM   1616  HA  GLN A  99     -13.219  10.063   4.914  1.00  4.670          H  
ATOM   1617 1HB  GLN A  99     -16.093   9.225   4.420  1.00  6.540          H  
ATOM   1618 2HB  GLN A  99     -15.587  10.854   4.852  1.00  6.540          H  
ATOM   1619 1HG  GLN A  99     -14.548   9.377   2.422  1.00  6.540          H  
ATOM   1620 2HG  GLN A  99     -15.945  10.490   2.412  1.00  6.540          H  
ATOM   1621 1HE2 GLN A  99     -12.206  11.920   2.049  1.00  6.540          H  
ATOM   1622 2HE2 GLN A  99     -12.568  10.218   1.945  1.00  6.540          H  
ATOM   1623  N   PHE A 100     -13.172   9.181   7.294  1.00  3.890          N  
ATOM   1624  CA  PHE A 100     -13.117   9.049   8.752  1.00  3.890          C  
ATOM   1625  C   PHE A 100     -13.662  10.267   9.484  1.00  3.890          C  
ATOM   1626  O   PHE A 100     -14.030  10.187  10.659  1.00  3.890          O  
ATOM   1627  CB  PHE A 100     -11.675   8.772   9.192  1.00  5.450          C  
ATOM   1628  CG  PHE A 100     -10.702   9.886   8.852  1.00  5.450          C  
ATOM   1629  CD1 PHE A 100     -10.527  10.991   9.678  1.00  5.450          C  
ATOM   1630  CD2 PHE A 100      -9.937   9.809   7.692  1.00  5.450          C  
ATOM   1631  CE1 PHE A 100      -9.637  11.982   9.335  1.00  5.450          C  
ATOM   1632  CE2 PHE A 100      -9.049  10.796   7.368  1.00  5.450          C  
ATOM   1633  CZ  PHE A 100      -8.904  11.882   8.179  1.00  5.450          C  
ATOM   1634  H   PHE A 100     -12.313   9.086   6.747  1.00  4.670          H  
ATOM   1635  HA  PHE A 100     -13.724   8.186   9.031  1.00  4.670          H  
ATOM   1636 1HB  PHE A 100     -11.648   8.611  10.267  1.00  6.540          H  
ATOM   1637 2HB  PHE A 100     -11.324   7.858   8.714  1.00  6.540          H  
ATOM   1638  HD1 PHE A 100     -11.105  11.077  10.600  1.00  6.540          H  
ATOM   1639  HD2 PHE A 100     -10.043   8.947   7.030  1.00  6.540          H  
ATOM   1640  HE1 PHE A 100      -9.519  12.846   9.984  1.00  6.540          H  
ATOM   1641  HE2 PHE A 100      -8.460  10.719   6.452  1.00  6.540          H  
ATOM   1642  HZ  PHE A 100      -8.206  12.665   7.899  1.00  6.540          H  
ATOM   1643  N   GLU A 101     -13.768  11.379   8.773  1.00  3.890          N  
ATOM   1644  CA  GLU A 101     -14.290  12.633   9.288  1.00  3.890          C  
ATOM   1645  C   GLU A 101     -15.768  12.496   9.647  1.00  3.890          C  
ATOM   1646  O   GLU A 101     -16.320  13.299  10.403  1.00  3.890          O  
ATOM   1647  CB  GLU A 101     -14.144  13.755   8.265  1.00  5.450          C  
ATOM   1648  CG  GLU A 101     -12.715  14.158   7.936  1.00  5.450          C  
ATOM   1649  CD  GLU A 101     -12.671  15.356   7.020  1.00  5.450          C  
ATOM   1650  OE1 GLU A 101     -13.655  16.052   6.947  1.00  5.450          O  
ATOM   1651  OE2 GLU A 101     -11.682  15.548   6.353  1.00  5.450          O  
ATOM   1652  H   GLU A 101     -13.437  11.344   7.819  1.00  4.670          H  
ATOM   1653  HA  GLU A 101     -13.735  12.897  10.189  1.00  4.670          H  
ATOM   1654 1HB  GLU A 101     -14.629  13.454   7.334  1.00  6.540          H  
ATOM   1655 2HB  GLU A 101     -14.667  14.640   8.630  1.00  6.540          H  
ATOM   1656 1HG  GLU A 101     -12.184  14.394   8.860  1.00  6.540          H  
ATOM   1657 2HG  GLU A 101     -12.207  13.317   7.462  1.00  6.540          H  
ATOM   1658  N   THR A 102     -16.424  11.483   9.080  1.00  3.890          N  
ATOM   1659  CA  THR A 102     -17.834  11.269   9.302  1.00  3.890          C  
ATOM   1660  C   THR A 102     -18.097  10.355  10.489  1.00  3.890          C  
ATOM   1661  O   THR A 102     -19.257  10.072  10.771  1.00  3.890          O  
ATOM   1662  CB  THR A 102     -18.549  10.692   8.054  1.00  5.450          C  
ATOM   1663  OG1 THR A 102     -18.004   9.411   7.702  1.00  5.450          O  
ATOM   1664  CG2 THR A 102     -18.443  11.627   6.875  1.00  5.450          C  
ATOM   1665  H   THR A 102     -15.925  10.832   8.473  1.00  4.670          H  
ATOM   1666  HA  THR A 102     -18.292  12.233   9.521  1.00  4.670          H  
ATOM   1667  HB  THR A 102     -19.605  10.562   8.291  1.00  6.540          H  
ATOM   1668  HG1 THR A 102     -17.075   9.498   7.405  1.00  6.540          H  
ATOM   1669 1HG2 THR A 102     -18.974  11.201   6.027  1.00  6.540          H  
ATOM   1670 2HG2 THR A 102     -18.884  12.588   7.137  1.00  6.540          H  
ATOM   1671 3HG2 THR A 102     -17.394  11.765   6.616  1.00  6.540          H  
ATOM   1672  N   SER A 103     -17.067   9.930  11.248  1.00  3.890          N  
ATOM   1673  CA  SER A 103     -17.307   9.003  12.366  1.00  3.890          C  
ATOM   1674  C   SER A 103     -18.268   9.569  13.422  1.00  3.890          C  
ATOM   1675  O   SER A 103     -19.054   8.834  14.040  1.00  3.890          O  
ATOM   1676  CB  SER A 103     -16.006   8.655  13.054  1.00  5.450          C  
ATOM   1677  OG  SER A 103     -15.499   9.757  13.744  1.00  5.450          O  
ATOM   1678  H   SER A 103     -16.102  10.192  11.024  1.00  4.670          H  
ATOM   1679  HA  SER A 103     -17.720   8.095  11.955  1.00  4.670          H  
ATOM   1680 1HB  SER A 103     -16.162   7.827  13.747  1.00  6.540          H  
ATOM   1681 2HB  SER A 103     -15.281   8.326  12.309  1.00  6.540          H  
ATOM   1682  HG  SER A 103     -14.663   9.460  14.116  1.00  6.540          H  
ATOM   1683  N   ASN A 104     -18.354  10.900  13.512  1.00  3.890          N  
ATOM   1684  CA  ASN A 104     -19.249  11.549  14.464  1.00  3.890          C  
ATOM   1685  C   ASN A 104     -20.713  11.422  14.008  1.00  3.890          C  
ATOM   1686  O   ASN A 104     -21.637  11.772  14.743  1.00  3.890          O  
ATOM   1687  CB  ASN A 104     -18.871  13.012  14.609  1.00  5.450          C  
ATOM   1688  CG  ASN A 104     -17.522  13.213  15.288  1.00  5.450          C  
ATOM   1689  OD1 ASN A 104     -17.036  12.365  16.049  1.00  5.450          O  
ATOM   1690  ND2 ASN A 104     -16.915  14.336  15.016  1.00  5.450          N  
ATOM   1691  H   ASN A 104     -17.690  11.463  12.993  1.00  4.670          H  
ATOM   1692  HA  ASN A 104     -19.154  11.049  15.430  1.00  4.670          H  
ATOM   1693 1HB  ASN A 104     -18.840  13.473  13.620  1.00  6.540          H  
ATOM   1694 2HB  ASN A 104     -19.638  13.527  15.187  1.00  6.540          H  
ATOM   1695 1HD2 ASN A 104     -16.027  14.538  15.424  1.00  6.540          H  
ATOM   1696 2HD2 ASN A 104     -17.336  14.998  14.395  1.00  6.540          H  
ATOM   1697  N   ILE A 105     -20.899  10.947  12.774  1.00  3.890          N  
ATOM   1698  CA  ILE A 105     -22.185  10.722  12.142  1.00  3.890          C  
ATOM   1699  C   ILE A 105     -22.431   9.194  12.038  1.00  3.890          C  
ATOM   1700  O   ILE A 105     -23.543   8.722  12.275  1.00  3.890          O  
ATOM   1701  CB  ILE A 105     -22.240  11.333  10.728  1.00  5.450          C  
ATOM   1702  CG1 ILE A 105     -21.975  12.838  10.762  1.00  5.450          C  
ATOM   1703  CG2 ILE A 105     -23.685  11.112  10.194  1.00  5.450          C  
ATOM   1704  CD1 ILE A 105     -21.720  13.437   9.379  1.00  5.450          C  
ATOM   1705  H   ILE A 105     -20.075  10.699  12.240  1.00  4.670          H  
ATOM   1706  HA  ILE A 105     -22.968  11.162  12.757  1.00  4.670          H  
ATOM   1707  HB  ILE A 105     -21.507  10.869  10.086  1.00  6.540          H  
ATOM   1708 1HG1 ILE A 105     -22.829  13.340  11.212  1.00  6.540          H  
ATOM   1709 2HG1 ILE A 105     -21.098  13.029  11.381  1.00  6.540          H  
ATOM   1710 1HG2 ILE A 105     -23.801  11.517   9.200  1.00  6.540          H  
ATOM   1711 2HG2 ILE A 105     -23.904  10.073  10.172  1.00  6.540          H  
ATOM   1712 3HG2 ILE A 105     -24.382  11.601  10.860  1.00  6.540          H  
ATOM   1713 1HD1 ILE A 105     -21.530  14.504   9.477  1.00  6.540          H  
ATOM   1714 2HD1 ILE A 105     -20.850  12.957   8.928  1.00  6.540          H  
ATOM   1715 3HD1 ILE A 105     -22.572  13.295   8.735  1.00  6.540          H  
ATOM   1716  N   THR A 106     -21.400   8.417  11.630  1.00  3.890          N  
ATOM   1717  CA  THR A 106     -21.550   6.971  11.359  1.00  3.890          C  
ATOM   1718  C   THR A 106     -21.965   6.207  12.601  1.00  3.890          C  
ATOM   1719  O   THR A 106     -22.807   5.310  12.537  1.00  3.890          O  
ATOM   1720  CB  THR A 106     -20.263   6.306  10.839  1.00  5.450          C  
ATOM   1721  OG1 THR A 106     -19.255   6.386  11.831  1.00  5.450          O  
ATOM   1722  CG2 THR A 106     -19.757   6.960   9.584  1.00  5.450          C  
ATOM   1723  H   THR A 106     -20.501   8.862  11.457  1.00  4.670          H  
ATOM   1724  HA  THR A 106     -22.301   6.819  10.615  1.00  4.670          H  
ATOM   1725  HB  THR A 106     -20.470   5.290  10.617  1.00  6.540          H  
ATOM   1726  HG1 THR A 106     -19.338   5.635  12.431  1.00  6.540          H  
ATOM   1727 1HG2 THR A 106     -18.852   6.455   9.256  1.00  6.540          H  
ATOM   1728 2HG2 THR A 106     -20.491   6.888   8.814  1.00  6.540          H  
ATOM   1729 3HG2 THR A 106     -19.539   7.978   9.758  1.00  6.540          H  
ATOM   1730  N   TYR A 107     -21.513   6.642  13.766  1.00  3.890          N  
ATOM   1731  CA  TYR A 107     -21.885   5.932  14.981  1.00  3.890          C  
ATOM   1732  C   TYR A 107     -23.236   6.379  15.536  1.00  3.800          C  
ATOM   1733  O   TYR A 107     -23.642   5.950  16.617  1.00  3.890          O  
ATOM   1734  CB  TYR A 107     -20.772   6.020  16.019  1.00  5.450          C  
ATOM   1735  CG  TYR A 107     -19.597   5.108  15.672  1.00  5.450          C  
ATOM   1736  CD1 TYR A 107     -18.484   5.585  15.020  1.00  5.450          C  
ATOM   1737  CD2 TYR A 107     -19.661   3.767  16.012  1.00  5.450          C  
ATOM   1738  CE1 TYR A 107     -17.454   4.727  14.711  1.00  5.450          C  
ATOM   1739  CE2 TYR A 107     -18.627   2.920  15.692  1.00  5.450          C  
ATOM   1740  CZ  TYR A 107     -17.543   3.380  15.058  1.00  5.450          C  
ATOM   1741  OH  TYR A 107     -16.556   2.507  14.734  1.00  5.450          O  
ATOM   1742  H   TYR A 107     -20.822   7.405  13.789  1.00  4.670          H  
ATOM   1743  HA  TYR A 107     -21.988   4.877  14.726  1.00  4.670          H  
ATOM   1744 1HB  TYR A 107     -20.407   7.050  16.080  1.00  6.540          H  
ATOM   1745 2HB  TYR A 107     -21.153   5.739  17.000  1.00  6.540          H  
ATOM   1746  HD1 TYR A 107     -18.416   6.630  14.743  1.00  6.540          H  
ATOM   1747  HD2 TYR A 107     -20.541   3.377  16.528  1.00  6.540          H  
ATOM   1748  HE1 TYR A 107     -16.584   5.104  14.192  1.00  6.540          H  
ATOM   1749  HE2 TYR A 107     -18.681   1.869  15.941  1.00  6.540          H  
ATOM   1750  HH  TYR A 107     -16.865   1.592  14.867  1.00  6.540          H  
ATOM   1751  N   MET A 108     -23.938   7.226  14.779  1.00  3.270          N  
ATOM   1752  CA  MET A 108     -25.272   7.682  15.100  1.00  3.160          C  
ATOM   1753  C   MET A 108     -26.261   7.038  14.121  1.00  2.840          C  
ATOM   1754  O   MET A 108     -27.414   7.473  14.014  1.00  3.160          O  
ATOM   1755  CB  MET A 108     -25.349   9.202  15.030  1.00  4.470          C  
ATOM   1756  CG  MET A 108     -24.468   9.941  16.032  1.00  4.470          C  
ATOM   1757  SD  MET A 108     -24.897   9.606  17.758  1.00  4.470          S  
ATOM   1758  CE  MET A 108     -26.471  10.455  17.934  1.00  4.470          C  
ATOM   1759  H   MET A 108     -23.546   7.577  13.904  1.00  3.920          H  
ATOM   1760  HA  MET A 108     -25.531   7.349  16.103  1.00  3.790          H  
ATOM   1761 1HB  MET A 108     -25.022   9.510  14.053  1.00  5.360          H  
ATOM   1762 2HB  MET A 108     -26.377   9.528  15.141  1.00  5.360          H  
ATOM   1763 1HG  MET A 108     -23.425   9.654  15.871  1.00  5.360          H  
ATOM   1764 2HG  MET A 108     -24.545  11.014  15.856  1.00  5.360          H  
ATOM   1765 1HE  MET A 108     -26.835  10.332  18.956  1.00  5.360          H  
ATOM   1766 2HE  MET A 108     -26.339  11.519  17.724  1.00  5.360          H  
ATOM   1767 3HE  MET A 108     -27.200  10.036  17.245  1.00  5.360          H  
ATOM   1768  N   ILE A 109     -25.816   5.989  13.410  1.00  2.620          N  
ATOM   1769  CA  ILE A 109     -26.641   5.276  12.436  1.00  2.470          C  
ATOM   1770  C   ILE A 109     -28.005   4.972  13.103  1.00  2.540          C  
ATOM   1771  O   ILE A 109     -28.033   4.528  14.250  1.00  3.160          O  
ATOM   1772  CB  ILE A 109     -25.850   4.006  11.967  1.00  3.520          C  
ATOM   1773  CG1 ILE A 109     -26.484   3.331  10.736  1.00  3.520          C  
ATOM   1774  CG2 ILE A 109     -25.730   3.007  13.130  1.00  3.520          C  
ATOM   1775  CD1 ILE A 109     -25.621   2.395  10.049  1.00  3.520          C  
ATOM   1776  H   ILE A 109     -24.839   5.706  13.507  1.00  3.140          H  
ATOM   1777  HA  ILE A 109     -26.772   5.923  11.587  1.00  2.960          H  
ATOM   1778  HB  ILE A 109     -24.850   4.314  11.676  1.00  4.220          H  
ATOM   1779 1HG1 ILE A 109     -27.360   2.801  11.029  1.00  4.220          H  
ATOM   1780 2HG1 ILE A 109     -26.727   4.055  10.005  1.00  4.220          H  
ATOM   1781 1HG2 ILE A 109     -25.139   2.150  12.839  1.00  4.220          H  
ATOM   1782 2HG2 ILE A 109     -25.243   3.499  13.973  1.00  4.220          H  
ATOM   1783 3HG2 ILE A 109     -26.715   2.664  13.435  1.00  4.220          H  
ATOM   1784 1HD1 ILE A 109     -26.160   2.013   9.199  1.00  4.220          H  
ATOM   1785 2HD1 ILE A 109     -24.725   2.907   9.700  1.00  4.220          H  
ATOM   1786 3HD1 ILE A 109     -25.343   1.599  10.697  1.00  4.220          H  
ATOM   1787  N   LEU A 110     -29.147   5.233  12.414  1.00  2.290          N  
ATOM   1788  CA  LEU A 110     -29.254   5.569  10.988  1.00  2.210          C  
ATOM   1789  C   LEU A 110     -29.237   7.059  10.595  1.00  2.200          C  
ATOM   1790  O   LEU A 110     -29.741   7.421   9.525  1.00  2.250          O  
ATOM   1791  CB  LEU A 110     -30.507   4.875  10.400  1.00  3.130          C  
ATOM   1792  CG  LEU A 110     -30.301   3.358   9.927  1.00  3.130          C  
ATOM   1793  CD1 LEU A 110     -30.210   2.396  11.145  1.00  3.130          C  
ATOM   1794  CD2 LEU A 110     -31.451   2.947   9.011  1.00  3.130          C  
ATOM   1795  H   LEU A 110     -30.013   5.119  12.921  1.00  2.750          H  
ATOM   1796  HA  LEU A 110     -28.439   5.120  10.473  1.00  2.650          H  
ATOM   1797 1HB  LEU A 110     -31.285   4.875  11.165  1.00  3.750          H  
ATOM   1798 2HB  LEU A 110     -30.878   5.442   9.554  1.00  3.750          H  
ATOM   1799  HG  LEU A 110     -29.363   3.283   9.376  1.00  3.750          H  
ATOM   1800 1HD1 LEU A 110     -30.057   1.376  10.787  1.00  3.750          H  
ATOM   1801 2HD1 LEU A 110     -29.398   2.655  11.798  1.00  3.750          H  
ATOM   1802 3HD1 LEU A 110     -31.139   2.442  11.710  1.00  3.750          H  
ATOM   1803 1HD2 LEU A 110     -31.302   1.921   8.671  1.00  3.750          H  
ATOM   1804 2HD2 LEU A 110     -32.393   3.013   9.554  1.00  3.750          H  
ATOM   1805 3HD2 LEU A 110     -31.488   3.597   8.156  1.00  3.750          H  
ATOM   1806  N   LEU A 111     -28.581   7.903  11.399  1.00  2.250          N  
ATOM   1807  CA  LEU A 111     -28.351   9.294  11.013  1.00  2.300          C  
ATOM   1808  C   LEU A 111     -27.477   9.310   9.763  1.00  2.160          C  
ATOM   1809  O   LEU A 111     -27.696  10.093   8.835  1.00  2.060          O  
ATOM   1810  CB  LEU A 111     -27.620  10.063  12.120  1.00  3.200          C  
ATOM   1811  CG  LEU A 111     -27.319  11.576  11.864  1.00  3.200          C  
ATOM   1812  CD1 LEU A 111     -28.620  12.357  11.667  1.00  3.200          C  
ATOM   1813  CD2 LEU A 111     -26.506  12.120  13.054  1.00  3.200          C  
ATOM   1814  H   LEU A 111     -28.230   7.587  12.310  1.00  2.700          H  
ATOM   1815  HA  LEU A 111     -29.311   9.753  10.791  1.00  2.760          H  
ATOM   1816 1HB  LEU A 111     -28.199   9.982  13.037  1.00  3.840          H  
ATOM   1817 2HB  LEU A 111     -26.663   9.574  12.284  1.00  3.840          H  
ATOM   1818  HG  LEU A 111     -26.737  11.685  10.953  1.00  3.840          H  
ATOM   1819 1HD1 LEU A 111     -28.384  13.406  11.489  1.00  3.840          H  
ATOM   1820 2HD1 LEU A 111     -29.166  11.974  10.810  1.00  3.840          H  
ATOM   1821 3HD1 LEU A 111     -29.236  12.270  12.560  1.00  3.840          H  
ATOM   1822 1HD2 LEU A 111     -26.274  13.171  12.887  1.00  3.840          H  
ATOM   1823 2HD2 LEU A 111     -27.084  12.017  13.974  1.00  3.840          H  
ATOM   1824 3HD2 LEU A 111     -25.579  11.563  13.145  1.00  3.840          H  
ATOM   1825  N   ILE A 112     -26.476   8.433   9.741  1.00  2.210          N  
ATOM   1826  CA  ILE A 112     -25.573   8.350   8.612  1.00  2.150          C  
ATOM   1827  C   ILE A 112     -26.304   7.899   7.342  1.00  1.930          C  
ATOM   1828  O   ILE A 112     -25.904   8.277   6.248  1.00  1.870          O  
ATOM   1829  CB  ILE A 112     -24.392   7.436   8.940  1.00  3.030          C  
ATOM   1830  CG1 ILE A 112     -23.245   7.605   7.941  1.00  3.030          C  
ATOM   1831  CG2 ILE A 112     -24.785   6.004   8.996  1.00  3.030          C  
ATOM   1832  CD1 ILE A 112     -22.465   8.897   7.962  1.00  3.030          C  
ATOM   1833  H   ILE A 112     -26.332   7.841  10.544  1.00  2.650          H  
ATOM   1834  HA  ILE A 112     -25.190   9.341   8.436  1.00  2.580          H  
ATOM   1835  HB  ILE A 112     -24.046   7.733   9.904  1.00  3.640          H  
ATOM   1836 1HG1 ILE A 112     -22.568   6.776   8.064  1.00  3.640          H  
ATOM   1837 2HG1 ILE A 112     -23.675   7.553   6.988  1.00  3.640          H  
ATOM   1838 1HG2 ILE A 112     -23.925   5.397   9.293  1.00  3.640          H  
ATOM   1839 2HG2 ILE A 112     -25.552   5.903   9.709  1.00  3.640          H  
ATOM   1840 3HG2 ILE A 112     -25.130   5.664   8.037  1.00  3.640          H  
ATOM   1841 1HD1 ILE A 112     -21.706   8.873   7.178  1.00  3.640          H  
ATOM   1842 2HD1 ILE A 112     -23.109   9.727   7.794  1.00  3.640          H  
ATOM   1843 3HD1 ILE A 112     -21.981   8.998   8.914  1.00  3.640          H  
ATOM   1844  N   TRP A 113     -27.349   7.077   7.475  1.00  1.910          N  
ATOM   1845  CA  TRP A 113     -28.148   6.646   6.337  1.00  1.820          C  
ATOM   1846  C   TRP A 113     -28.831   7.822   5.647  1.00  1.700          C  
ATOM   1847  O   TRP A 113     -28.746   7.941   4.417  1.00  1.700          O  
ATOM   1848  CB  TRP A 113     -29.128   5.558   6.769  1.00  2.580          C  
ATOM   1849  CG  TRP A 113     -30.197   5.246   5.801  1.00  2.580          C  
ATOM   1850  CD1 TRP A 113     -31.508   5.413   6.057  1.00  2.580          C  
ATOM   1851  CD2 TRP A 113     -30.122   4.770   4.443  1.00  2.580          C  
ATOM   1852  NE1 TRP A 113     -32.245   5.062   4.987  1.00  2.580          N  
ATOM   1853  CE2 TRP A 113     -31.419   4.684   3.982  1.00  2.580          C  
ATOM   1854  CE3 TRP A 113     -29.084   4.422   3.594  1.00  2.580          C  
ATOM   1855  CZ2 TRP A 113     -31.709   4.275   2.712  1.00  2.580          C  
ATOM   1856  CZ3 TRP A 113     -29.386   4.001   2.330  1.00  2.580          C  
ATOM   1857  CH2 TRP A 113     -30.645   3.931   1.896  1.00  2.580          C  
ATOM   1858  H   TRP A 113     -27.621   6.764   8.393  1.00  2.290          H  
ATOM   1859  HA  TRP A 113     -27.478   6.194   5.611  1.00  2.180          H  
ATOM   1860 1HB  TRP A 113     -28.581   4.640   6.979  1.00  3.100          H  
ATOM   1861 2HB  TRP A 113     -29.604   5.856   7.676  1.00  3.100          H  
ATOM   1862  HD1 TRP A 113     -31.916   5.771   7.000  1.00  3.100          H  
ATOM   1863  HE1 TRP A 113     -33.251   5.090   4.953  1.00  3.100          H  
ATOM   1864  HE3 TRP A 113     -28.071   4.483   3.911  1.00  3.100          H  
ATOM   1865  HZ2 TRP A 113     -32.735   4.213   2.363  1.00  3.100          H  
ATOM   1866  HZ3 TRP A 113     -28.590   3.728   1.688  1.00  3.100          H  
ATOM   1867  HH2 TRP A 113     -30.810   3.594   0.885  1.00  3.100          H  
ATOM   1868  N   VAL A 114     -29.485   8.713   6.417  1.00  1.700          N  
ATOM   1869  CA  VAL A 114     -30.094   9.863   5.740  1.00  1.700          C  
ATOM   1870  C   VAL A 114     -29.004  10.773   5.182  1.00  1.650          C  
ATOM   1871  O   VAL A 114     -29.164  11.309   4.080  1.00  1.670          O  
ATOM   1872  CB  VAL A 114     -31.102  10.650   6.628  1.00  2.380          C  
ATOM   1873  CG1 VAL A 114     -30.439  11.418   7.762  1.00  2.380          C  
ATOM   1874  CG2 VAL A 114     -31.878  11.628   5.723  1.00  2.380          C  
ATOM   1875  H   VAL A 114     -29.565   8.534   7.425  1.00  2.040          H  
ATOM   1876  HA  VAL A 114     -30.656   9.497   4.891  1.00  2.040          H  
ATOM   1877  HB  VAL A 114     -31.785   9.942   7.083  1.00  2.860          H  
ATOM   1878 1HG1 VAL A 114     -31.205  11.930   8.341  1.00  2.860          H  
ATOM   1879 2HG1 VAL A 114     -29.924  10.725   8.399  1.00  2.860          H  
ATOM   1880 3HG1 VAL A 114     -29.741  12.156   7.379  1.00  2.860          H  
ATOM   1881 1HG2 VAL A 114     -32.617  12.162   6.315  1.00  2.860          H  
ATOM   1882 2HG2 VAL A 114     -31.194  12.345   5.275  1.00  2.860          H  
ATOM   1883 3HG2 VAL A 114     -32.380  11.079   4.933  1.00  2.860          H  
ATOM   1884  N   PHE A 115     -27.883  10.906   5.903  1.00  1.670          N  
ATOM   1885  CA  PHE A 115     -26.745  11.688   5.437  1.00  1.730          C  
ATOM   1886  C   PHE A 115     -26.307  11.165   4.080  1.00  1.700          C  
ATOM   1887  O   PHE A 115     -26.168  11.937   3.137  1.00  1.660          O  
ATOM   1888  CB  PHE A 115     -25.600  11.607   6.443  1.00  2.400          C  
ATOM   1889  CG  PHE A 115     -24.306  12.233   6.056  1.00  2.400          C  
ATOM   1890  CD1 PHE A 115     -24.096  13.589   6.160  1.00  2.400          C  
ATOM   1891  CD2 PHE A 115     -23.269  11.433   5.607  1.00  2.400          C  
ATOM   1892  CE1 PHE A 115     -22.875  14.132   5.817  1.00  2.400          C  
ATOM   1893  CE2 PHE A 115     -22.060  11.964   5.275  1.00  2.400          C  
ATOM   1894  CZ  PHE A 115     -21.857  13.317   5.376  1.00  2.400          C  
ATOM   1895  H   PHE A 115     -27.823  10.464   6.829  1.00  2.000          H  
ATOM   1896  HA  PHE A 115     -27.059  12.727   5.327  1.00  2.080          H  
ATOM   1897 1HB  PHE A 115     -25.921  12.031   7.393  1.00  2.880          H  
ATOM   1898 2HB  PHE A 115     -25.394  10.590   6.619  1.00  2.880          H  
ATOM   1899  HD1 PHE A 115     -24.901  14.233   6.517  1.00  2.880          H  
ATOM   1900  HD2 PHE A 115     -23.427  10.359   5.524  1.00  2.880          H  
ATOM   1901  HE1 PHE A 115     -22.716  15.207   5.902  1.00  2.880          H  
ATOM   1902  HE2 PHE A 115     -21.256  11.315   4.926  1.00  2.880          H  
ATOM   1903  HZ  PHE A 115     -20.892  13.745   5.108  1.00  2.880          H  
ATOM   1904  N   GLY A 116     -26.100   9.847   3.998  1.00  1.780          N  
ATOM   1905  CA  GLY A 116     -25.672   9.129   2.812  1.00  1.840          C  
ATOM   1906  C   GLY A 116     -26.582   9.369   1.624  1.00  1.760          C  
ATOM   1907  O   GLY A 116     -26.089   9.695   0.538  1.00  1.740          O  
ATOM   1908  H   GLY A 116     -26.228   9.294   4.837  1.00  2.140          H  
ATOM   1909 1HA  GLY A 116     -24.653   9.422   2.565  1.00  2.210          H  
ATOM   1910 2HA  GLY A 116     -25.655   8.064   3.041  1.00  2.210          H  
ATOM   1911  N   SER A 117     -27.900   9.179   1.792  1.00  1.770          N  
ATOM   1912  CA  SER A 117     -28.809   9.395   0.668  1.00  1.810          C  
ATOM   1913  C   SER A 117     -28.714  10.835   0.179  1.00  1.680          C  
ATOM   1914  O   SER A 117     -28.571  11.086  -1.025  1.00  1.710          O  
ATOM   1915  CB  SER A 117     -30.249   9.014   1.002  1.00  2.520          C  
ATOM   1916  OG  SER A 117     -31.085   9.233  -0.128  1.00  2.520          O  
ATOM   1917  H   SER A 117     -28.255   8.877   2.708  1.00  2.120          H  
ATOM   1918  HA  SER A 117     -28.505   8.771  -0.143  1.00  2.170          H  
ATOM   1919 1HB  SER A 117     -30.290   7.962   1.293  1.00  3.020          H  
ATOM   1920 2HB  SER A 117     -30.600   9.606   1.851  1.00  3.020          H  
ATOM   1921  HG  SER A 117     -31.965   8.825   0.048  1.00  3.020          H  
ATOM   1922  N   LEU A 118     -28.736  11.798   1.103  1.00  1.580          N  
ATOM   1923  CA  LEU A 118     -28.648  13.186   0.691  1.00  1.550          C  
ATOM   1924  C   LEU A 118     -27.315  13.494   0.026  1.00  1.480          C  
ATOM   1925  O   LEU A 118     -27.284  14.148  -1.019  1.00  1.510          O  
ATOM   1926  CB  LEU A 118     -28.822  14.085   1.916  1.00  2.180          C  
ATOM   1927  CG  LEU A 118     -30.224  14.124   2.553  1.00  2.180          C  
ATOM   1928  CD1 LEU A 118     -30.128  14.852   3.883  1.00  2.180          C  
ATOM   1929  CD2 LEU A 118     -31.212  14.843   1.617  1.00  2.180          C  
ATOM   1930  H   LEU A 118     -28.831  11.561   2.098  1.00  1.900          H  
ATOM   1931  HA  LEU A 118     -29.429  13.376  -0.036  1.00  1.860          H  
ATOM   1932 1HB  LEU A 118     -28.131  13.730   2.685  1.00  2.620          H  
ATOM   1933 2HB  LEU A 118     -28.540  15.088   1.651  1.00  2.620          H  
ATOM   1934  HG  LEU A 118     -30.571  13.107   2.742  1.00  2.620          H  
ATOM   1935 1HD1 LEU A 118     -31.110  14.878   4.355  1.00  2.620          H  
ATOM   1936 2HD1 LEU A 118     -29.429  14.320   4.533  1.00  2.620          H  
ATOM   1937 3HD1 LEU A 118     -29.776  15.868   3.722  1.00  2.620          H  
ATOM   1938 1HD2 LEU A 118     -32.193  14.869   2.091  1.00  2.620          H  
ATOM   1939 2HD2 LEU A 118     -30.870  15.862   1.435  1.00  2.620          H  
ATOM   1940 3HD2 LEU A 118     -31.294  14.319   0.671  1.00  2.620          H  
ATOM   1941  N   LEU A 119     -26.226  12.960   0.574  1.00  1.480          N  
ATOM   1942  CA  LEU A 119     -24.897  13.193   0.055  1.00  1.490          C  
ATOM   1943  C   LEU A 119     -24.757  12.692  -1.359  1.00  1.500          C  
ATOM   1944  O   LEU A 119     -24.237  13.411  -2.206  1.00  1.510          O  
ATOM   1945  CB  LEU A 119     -23.857  12.515   0.962  1.00  2.080          C  
ATOM   1946  CG  LEU A 119     -22.362  12.579   0.533  1.00  2.080          C  
ATOM   1947  CD1 LEU A 119     -21.890  14.026   0.444  1.00  2.080          C  
ATOM   1948  CD2 LEU A 119     -21.541  11.807   1.567  1.00  2.080          C  
ATOM   1949  H   LEU A 119     -26.310  12.418   1.431  1.00  1.780          H  
ATOM   1950  HA  LEU A 119     -24.726  14.265   0.060  1.00  1.790          H  
ATOM   1951 1HB  LEU A 119     -23.939  12.954   1.958  1.00  2.500          H  
ATOM   1952 2HB  LEU A 119     -24.126  11.465   1.048  1.00  2.500          H  
ATOM   1953  HG  LEU A 119     -22.238  12.118  -0.448  1.00  2.500          H  
ATOM   1954 1HD1 LEU A 119     -20.840  14.045   0.151  1.00  2.500          H  
ATOM   1955 2HD1 LEU A 119     -22.472  14.566  -0.300  1.00  2.500          H  
ATOM   1956 3HD1 LEU A 119     -22.005  14.505   1.417  1.00  2.500          H  
ATOM   1957 1HD2 LEU A 119     -20.487  11.827   1.287  1.00  2.500          H  
ATOM   1958 2HD2 LEU A 119     -21.666  12.272   2.532  1.00  2.500          H  
ATOM   1959 3HD2 LEU A 119     -21.888  10.774   1.610  1.00  2.500          H  
ATOM   1960  N   CYS A 120     -25.212  11.471  -1.633  1.00  1.550          N  
ATOM   1961  CA  CYS A 120     -25.112  10.921  -2.974  1.00  1.660          C  
ATOM   1962  C   CYS A 120     -25.921  11.759  -3.959  1.00  1.630          C  
ATOM   1963  O   CYS A 120     -25.468  12.027  -5.077  1.00  1.680          O  
ATOM   1964  CB  CYS A 120     -25.600   9.483  -3.014  1.00  2.280          C  
ATOM   1965  SG  CYS A 120     -25.394   8.652  -4.632  1.00  2.280          S  
ATOM   1966  H   CYS A 120     -25.620  10.905  -0.881  1.00  1.860          H  
ATOM   1967  HA  CYS A 120     -24.066  10.935  -3.274  1.00  1.990          H  
ATOM   1968 1HB  CYS A 120     -25.079   8.906  -2.262  1.00  2.740          H  
ATOM   1969 2HB  CYS A 120     -26.654   9.468  -2.749  1.00  2.740          H  
ATOM   1970  HG  CYS A 120     -26.313   7.702  -4.420  1.00  2.740          H  
ATOM   1971  N   LEU A 121     -27.135  12.156  -3.559  1.00  1.630          N  
ATOM   1972  CA  LEU A 121     -28.004  12.924  -4.432  1.00  1.740          C  
ATOM   1973  C   LEU A 121     -27.383  14.280  -4.771  1.00  1.640          C  
ATOM   1974  O   LEU A 121     -27.443  14.717  -5.924  1.00  1.750          O  
ATOM   1975  CB  LEU A 121     -29.369  13.105  -3.744  1.00  2.390          C  
ATOM   1976  CG  LEU A 121     -30.513  13.780  -4.543  1.00  2.390          C  
ATOM   1977  CD1 LEU A 121     -30.858  12.926  -5.799  1.00  2.390          C  
ATOM   1978  CD2 LEU A 121     -31.733  13.925  -3.623  1.00  2.390          C  
ATOM   1979  H   LEU A 121     -27.492  11.876  -2.636  1.00  1.960          H  
ATOM   1980  HA  LEU A 121     -28.124  12.380  -5.357  1.00  2.090          H  
ATOM   1981 1HB  LEU A 121     -29.717  12.119  -3.426  1.00  2.870          H  
ATOM   1982 2HB  LEU A 121     -29.208  13.700  -2.841  1.00  2.870          H  
ATOM   1983  HG  LEU A 121     -30.198  14.770  -4.883  1.00  2.870          H  
ATOM   1984 1HD1 LEU A 121     -31.674  13.414  -6.346  1.00  2.870          H  
ATOM   1985 2HD1 LEU A 121     -29.996  12.844  -6.453  1.00  2.870          H  
ATOM   1986 3HD1 LEU A 121     -31.175  11.927  -5.500  1.00  2.870          H  
ATOM   1987 1HD2 LEU A 121     -32.551  14.406  -4.177  1.00  2.870          H  
ATOM   1988 2HD2 LEU A 121     -32.056  12.951  -3.280  1.00  2.870          H  
ATOM   1989 3HD2 LEU A 121     -31.464  14.540  -2.763  1.00  2.870          H  
ATOM   1990  N   PHE A 122     -26.772  14.945  -3.784  1.00  1.510          N  
ATOM   1991  CA  PHE A 122     -26.138  16.224  -4.051  1.00  1.530          C  
ATOM   1992  C   PHE A 122     -24.855  16.014  -4.849  1.00  1.560          C  
ATOM   1993  O   PHE A 122     -24.581  16.752  -5.800  1.00  1.690          O  
ATOM   1994  CB  PHE A 122     -25.804  16.973  -2.752  1.00  2.130          C  
ATOM   1995  CG  PHE A 122     -27.007  17.525  -1.996  1.00  2.130          C  
ATOM   1996  CD1 PHE A 122     -27.281  17.114  -0.692  1.00  2.130          C  
ATOM   1997  CD2 PHE A 122     -27.872  18.438  -2.588  1.00  2.130          C  
ATOM   1998  CE1 PHE A 122     -28.378  17.600  -0.008  1.00  2.130          C  
ATOM   1999  CE2 PHE A 122     -28.969  18.920  -1.901  1.00  2.130          C  
ATOM   2000  CZ  PHE A 122     -29.221  18.498  -0.611  1.00  2.130          C  
ATOM   2001  H   PHE A 122     -26.801  14.575  -2.829  1.00  1.810          H  
ATOM   2002  HA  PHE A 122     -26.819  16.827  -4.649  1.00  1.840          H  
ATOM   2003 1HB  PHE A 122     -25.273  16.290  -2.084  1.00  2.560          H  
ATOM   2004 2HB  PHE A 122     -25.136  17.798  -2.974  1.00  2.560          H  
ATOM   2005  HD1 PHE A 122     -26.618  16.398  -0.208  1.00  2.560          H  
ATOM   2006  HD2 PHE A 122     -27.682  18.774  -3.606  1.00  2.560          H  
ATOM   2007  HE1 PHE A 122     -28.577  17.274   1.009  1.00  2.560          H  
ATOM   2008  HE2 PHE A 122     -29.640  19.635  -2.379  1.00  2.560          H  
ATOM   2009  HZ  PHE A 122     -30.085  18.881  -0.071  1.00  2.560          H  
ATOM   2010  N   TYR A 123     -24.062  14.999  -4.474  1.00  1.540          N  
ATOM   2011  CA  TYR A 123     -22.772  14.696  -5.089  1.00  1.670          C  
ATOM   2012  C   TYR A 123     -22.922  14.514  -6.588  1.00  1.690          C  
ATOM   2013  O   TYR A 123     -22.189  15.117  -7.374  1.00  1.780          O  
ATOM   2014  CB  TYR A 123     -22.133  13.458  -4.467  1.00  2.290          C  
ATOM   2015  CG  TYR A 123     -20.771  13.172  -5.013  1.00  2.290          C  
ATOM   2016  CD1 TYR A 123     -19.678  13.839  -4.468  1.00  2.290          C  
ATOM   2017  CD2 TYR A 123     -20.596  12.277  -6.058  1.00  2.290          C  
ATOM   2018  CE1 TYR A 123     -18.414  13.608  -4.961  1.00  2.290          C  
ATOM   2019  CE2 TYR A 123     -19.329  12.049  -6.554  1.00  2.290          C  
ATOM   2020  CZ  TYR A 123     -18.241  12.709  -6.008  1.00  2.290          C  
ATOM   2021  OH  TYR A 123     -16.980  12.483  -6.507  1.00  2.290          O  
ATOM   2022  H   TYR A 123     -24.334  14.413  -3.688  1.00  1.850          H  
ATOM   2023  HA  TYR A 123     -22.103  15.535  -4.921  1.00  2.000          H  
ATOM   2024 1HB  TYR A 123     -22.047  13.593  -3.391  1.00  2.740          H  
ATOM   2025 2HB  TYR A 123     -22.767  12.590  -4.643  1.00  2.740          H  
ATOM   2026  HD1 TYR A 123     -19.823  14.545  -3.650  1.00  2.740          H  
ATOM   2027  HD2 TYR A 123     -21.455  11.758  -6.490  1.00  2.740          H  
ATOM   2028  HE1 TYR A 123     -17.557  14.130  -4.534  1.00  2.740          H  
ATOM   2029  HE2 TYR A 123     -19.184  11.350  -7.376  1.00  2.740          H  
ATOM   2030  HH  TYR A 123     -16.339  12.996  -6.008  1.00  2.740          H  
ATOM   2031  N   MET A 124     -23.932  13.748  -7.018  1.00  1.710          N  
ATOM   2032  CA  MET A 124     -24.161  13.532  -8.448  1.00  1.880          C  
ATOM   2033  C   MET A 124     -24.273  14.811  -9.266  1.00  1.920          C  
ATOM   2034  O   MET A 124     -24.210  14.752 -10.502  1.00  2.280          O  
ATOM   2035  CB  MET A 124     -25.419  12.698  -8.695  1.00  2.560          C  
ATOM   2036  CG  MET A 124     -25.302  11.206  -8.427  1.00  2.560          C  
ATOM   2037  SD  MET A 124     -24.023  10.419  -9.465  1.00  2.560          S  
ATOM   2038  CE  MET A 124     -24.636  10.682 -11.155  1.00  2.560          C  
ATOM   2039  H   MET A 124     -24.523  13.262  -6.332  1.00  2.050          H  
ATOM   2040  HA  MET A 124     -23.304  12.983  -8.836  1.00  2.260          H  
ATOM   2041 1HB  MET A 124     -26.205  13.065  -8.025  1.00  3.080          H  
ATOM   2042 2HB  MET A 124     -25.779  12.858  -9.705  1.00  3.080          H  
ATOM   2043 1HG  MET A 124     -25.050  11.038  -7.380  1.00  3.080          H  
ATOM   2044 2HG  MET A 124     -26.256  10.726  -8.628  1.00  3.080          H  
ATOM   2045 1HE  MET A 124     -23.938  10.245 -11.869  1.00  3.080          H  
ATOM   2046 2HE  MET A 124     -25.615  10.217 -11.273  1.00  3.080          H  
ATOM   2047 3HE  MET A 124     -24.717  11.744 -11.366  1.00  3.080          H  
ATOM   2048  N   ILE A 125     -24.529  15.951  -8.620  1.00  1.670          N  
ATOM   2049  CA  ILE A 125     -24.652  17.192  -9.341  1.00  1.810          C  
ATOM   2050  C   ILE A 125     -23.431  18.082  -9.060  1.00  1.750          C  
ATOM   2051  O   ILE A 125     -22.715  18.474 -10.005  1.00  1.870          O  
ATOM   2052  CB  ILE A 125     -25.941  17.929  -8.918  1.00  2.480          C  
ATOM   2053  CG1 ILE A 125     -27.188  16.964  -9.066  1.00  2.480          C  
ATOM   2054  CG2 ILE A 125     -26.115  19.223  -9.747  1.00  2.480          C  
ATOM   2055  CD1 ILE A 125     -27.446  16.397 -10.433  1.00  2.480          C  
ATOM   2056  H   ILE A 125     -24.581  15.963  -7.600  1.00  2.000          H  
ATOM   2057  HA  ILE A 125     -24.678  16.993 -10.407  1.00  2.170          H  
ATOM   2058  HB  ILE A 125     -25.870  18.189  -7.861  1.00  2.970          H  
ATOM   2059 1HG1 ILE A 125     -27.053  16.127  -8.371  1.00  2.970          H  
ATOM   2060 2HG1 ILE A 125     -28.077  17.514  -8.764  1.00  2.970          H  
ATOM   2061 1HG2 ILE A 125     -27.019  19.739  -9.428  1.00  2.970          H  
ATOM   2062 2HG2 ILE A 125     -25.257  19.880  -9.597  1.00  2.970          H  
ATOM   2063 3HG2 ILE A 125     -26.191  18.981 -10.803  1.00  2.970          H  
ATOM   2064 1HD1 ILE A 125     -28.309  15.760 -10.383  1.00  2.970          H  
ATOM   2065 2HD1 ILE A 125     -27.626  17.188 -11.157  1.00  2.970          H  
ATOM   2066 3HD1 ILE A 125     -26.599  15.808 -10.735  1.00  2.970          H  
ATOM   2067  N   LYS A 126     -23.213  18.405  -7.760  1.00  1.670          N  
ATOM   2068  CA  LYS A 126     -22.172  19.353  -7.349  1.00  1.760          C  
ATOM   2069  C   LYS A 126     -20.766  18.851  -7.619  1.00  1.600          C  
ATOM   2070  O   LYS A 126     -19.848  19.644  -7.870  1.00  1.640          O  
ATOM   2071  CB  LYS A 126     -22.267  19.736  -5.865  1.00  2.430          C  
ATOM   2072  CG  LYS A 126     -21.880  18.677  -4.841  1.00  2.430          C  
ATOM   2073  CD  LYS A 126     -22.015  19.248  -3.438  1.00  2.430          C  
ATOM   2074  CE  LYS A 126     -21.532  18.281  -2.366  1.00  2.430          C  
ATOM   2075  NZ  LYS A 126     -21.636  18.893  -1.003  1.00  2.430          N  
ATOM   2076  H   LYS A 126     -23.810  17.971  -7.052  1.00  2.000          H  
ATOM   2077  HA  LYS A 126     -22.308  20.266  -7.922  1.00  2.110          H  
ATOM   2078 1HB  LYS A 126     -21.618  20.569  -5.685  1.00  2.910          H  
ATOM   2079 2HB  LYS A 126     -23.282  20.059  -5.640  1.00  2.910          H  
ATOM   2080 1HG  LYS A 126     -22.520  17.823  -4.945  1.00  2.910          H  
ATOM   2081 2HG  LYS A 126     -20.847  18.364  -4.988  1.00  2.910          H  
ATOM   2082 1HD  LYS A 126     -21.431  20.171  -3.373  1.00  2.910          H  
ATOM   2083 2HD  LYS A 126     -23.060  19.489  -3.249  1.00  2.910          H  
ATOM   2084 1HE  LYS A 126     -22.135  17.370  -2.399  1.00  2.910          H  
ATOM   2085 2HE  LYS A 126     -20.490  18.023  -2.562  1.00  2.910          H  
ATOM   2086 1HZ  LYS A 126     -21.303  18.250  -0.298  1.00  2.910          H  
ATOM   2087 2HZ  LYS A 126     -21.072  19.734  -0.975  1.00  2.910          H  
ATOM   2088 3HZ  LYS A 126     -22.598  19.130  -0.810  1.00  2.910          H  
ATOM   2089  N   ALA A 127     -20.580  17.530  -7.697  1.00  1.530          N  
ATOM   2090  CA  ALA A 127     -19.257  17.004  -7.913  1.00  1.600          C  
ATOM   2091  C   ALA A 127     -18.668  17.587  -9.170  1.00  1.550          C  
ATOM   2092  O   ALA A 127     -17.458  17.796  -9.232  1.00  1.750          O  
ATOM   2093  CB  ALA A 127     -19.300  15.508  -8.000  1.00  2.210          C  
ATOM   2094  H   ALA A 127     -21.327  16.852  -7.529  1.00  1.840          H  
ATOM   2095  HA  ALA A 127     -18.629  17.294  -7.078  1.00  1.920          H  
ATOM   2096 1HB  ALA A 127     -18.295  15.116  -8.152  1.00  2.650          H  
ATOM   2097 2HB  ALA A 127     -19.707  15.123  -7.085  1.00  2.650          H  
ATOM   2098 3HB  ALA A 127     -19.939  15.223  -8.823  1.00  2.650          H  
ATOM   2099  N   PHE A 128     -19.491  17.857 -10.184  1.00  1.450          N  
ATOM   2100  CA  PHE A 128     -18.909  18.431 -11.366  1.00  1.610          C  
ATOM   2101  C   PHE A 128     -19.149  19.930 -11.361  1.00  1.680          C  
ATOM   2102  O   PHE A 128     -18.225  20.724 -11.536  1.00  2.030          O  
ATOM   2103  CB  PHE A 128     -19.444  17.796 -12.625  1.00  2.190          C  
ATOM   2104  CG  PHE A 128     -18.739  18.244 -13.838  1.00  2.190          C  
ATOM   2105  CD1 PHE A 128     -17.467  17.756 -14.090  1.00  2.190          C  
ATOM   2106  CD2 PHE A 128     -19.297  19.134 -14.725  1.00  2.190          C  
ATOM   2107  CE1 PHE A 128     -16.764  18.159 -15.190  1.00  2.190          C  
ATOM   2108  CE2 PHE A 128     -18.592  19.535 -15.836  1.00  2.190          C  
ATOM   2109  CZ  PHE A 128     -17.323  19.048 -16.063  1.00  2.190          C  
ATOM   2110  H   PHE A 128     -20.502  17.703 -10.127  1.00  1.740          H  
ATOM   2111  HA  PHE A 128     -17.852  18.250 -11.338  1.00  1.930          H  
ATOM   2112 1HB  PHE A 128     -19.294  16.769 -12.530  1.00  2.630          H  
ATOM   2113 2HB  PHE A 128     -20.510  17.986 -12.736  1.00  2.630          H  
ATOM   2114  HD1 PHE A 128     -17.022  17.036 -13.389  1.00  2.630          H  
ATOM   2115  HD2 PHE A 128     -20.305  19.524 -14.543  1.00  2.630          H  
ATOM   2116  HE1 PHE A 128     -15.761  17.765 -15.374  1.00  2.630          H  
ATOM   2117  HE2 PHE A 128     -19.034  20.237 -16.533  1.00  2.630          H  
ATOM   2118  HZ  PHE A 128     -16.766  19.367 -16.940  1.00  2.630          H  
ATOM   2119  N   ARG A 129     -20.406  20.323 -11.118  1.00  1.550          N  
ATOM   2120  CA  ARG A 129     -20.827  21.717 -11.167  1.00  1.750          C  
ATOM   2121  C   ARG A 129     -20.101  22.682 -10.223  1.00  1.790          C  
ATOM   2122  O   ARG A 129     -19.954  23.863 -10.558  1.00  2.030          O  
ATOM   2123  CB  ARG A 129     -22.331  21.805 -10.912  1.00  2.370          C  
ATOM   2124  CG  ARG A 129     -22.919  23.221 -10.859  1.00  2.370          C  
ATOM   2125  CD  ARG A 129     -22.809  23.938 -12.168  1.00  2.370          C  
ATOM   2126  NE  ARG A 129     -23.290  25.301 -12.073  1.00  2.370          N  
ATOM   2127  CZ  ARG A 129     -22.555  26.351 -11.626  1.00  2.370          C  
ATOM   2128  NH1 ARG A 129     -21.304  26.178 -11.214  1.00  2.370          N  
ATOM   2129  NH2 ARG A 129     -23.097  27.562 -11.598  1.00  2.370          N  
ATOM   2130  H   ARG A 129     -21.117  19.621 -10.904  1.00  1.860          H  
ATOM   2131  HA  ARG A 129     -20.644  22.052 -12.186  1.00  2.100          H  
ATOM   2132 1HB  ARG A 129     -22.857  21.255 -11.689  1.00  2.840          H  
ATOM   2133 2HB  ARG A 129     -22.562  21.322  -9.971  1.00  2.840          H  
ATOM   2134 1HG  ARG A 129     -23.978  23.139 -10.627  1.00  2.840          H  
ATOM   2135 2HG  ARG A 129     -22.441  23.808 -10.080  1.00  2.840          H  
ATOM   2136 1HD  ARG A 129     -21.785  23.969 -12.518  1.00  2.840          H  
ATOM   2137 2HD  ARG A 129     -23.419  23.419 -12.906  1.00  2.840          H  
ATOM   2138  HE  ARG A 129     -24.238  25.484 -12.374  1.00  2.840          H  
ATOM   2139 1HH1 ARG A 129     -20.867  25.239 -11.214  1.00  2.840          H  
ATOM   2140 2HH1 ARG A 129     -20.766  26.962 -10.883  1.00  2.840          H  
ATOM   2141 1HH2 ARG A 129     -24.050  27.698 -11.909  1.00  2.840          H  
ATOM   2142 2HH2 ARG A 129     -22.560  28.348 -11.266  1.00  2.840          H  
ATOM   2143  N   GLN A 130     -19.735  22.222  -9.021  1.00  1.690          N  
ATOM   2144  CA  GLN A 130     -19.078  23.067  -8.037  1.00  1.910          C  
ATOM   2145  C   GLN A 130     -17.619  22.674  -7.796  1.00  1.920          C  
ATOM   2146  O   GLN A 130     -16.791  23.538  -7.502  1.00  2.150          O  
ATOM   2147  CB  GLN A 130     -19.825  22.999  -6.705  1.00  2.590          C  
ATOM   2148  CG  GLN A 130     -21.247  23.527  -6.751  1.00  2.590          C  
ATOM   2149  CD  GLN A 130     -21.948  23.415  -5.403  1.00  2.590          C  
ATOM   2150  OE1 GLN A 130     -21.420  22.805  -4.466  1.00  2.590          O  
ATOM   2151  NE2 GLN A 130     -23.135  23.994  -5.303  1.00  2.590          N  
ATOM   2152  H   GLN A 130     -19.892  21.249  -8.773  1.00  2.030          H  
ATOM   2153  HA  GLN A 130     -19.092  24.093  -8.398  1.00  2.290          H  
ATOM   2154 1HB  GLN A 130     -19.855  21.963  -6.373  1.00  3.100          H  
ATOM   2155 2HB  GLN A 130     -19.276  23.565  -5.953  1.00  3.100          H  
ATOM   2156 1HG  GLN A 130     -21.223  24.574  -7.047  1.00  3.100          H  
ATOM   2157 2HG  GLN A 130     -21.810  22.946  -7.480  1.00  3.100          H  
ATOM   2158 1HE2 GLN A 130     -23.643  23.950  -4.440  1.00  3.100          H  
ATOM   2159 2HE2 GLN A 130     -23.527  24.476  -6.087  1.00  3.100          H  
ATOM   2160  N   ILE A 131     -17.304  21.380  -7.908  1.00  1.810          N  
ATOM   2161  CA  ILE A 131     -15.953  20.925  -7.593  1.00  2.020          C  
ATOM   2162  C   ILE A 131     -15.042  20.671  -8.819  1.00  1.930          C  
ATOM   2163  O   ILE A 131     -14.065  21.392  -9.012  1.00  2.170          O  
ATOM   2164  CB  ILE A 131     -16.064  19.660  -6.714  1.00  2.740          C  
ATOM   2165  CG1 ILE A 131     -16.818  20.040  -5.392  1.00  2.740          C  
ATOM   2166  CG2 ILE A 131     -14.663  19.086  -6.415  1.00  2.740          C  
ATOM   2167  CD1 ILE A 131     -17.271  18.863  -4.547  1.00  2.740          C  
ATOM   2168  H   ILE A 131     -18.052  20.715  -8.109  1.00  2.170          H  
ATOM   2169  HA  ILE A 131     -15.477  21.698  -6.994  1.00  2.420          H  
ATOM   2170  HB  ILE A 131     -16.654  18.919  -7.221  1.00  3.290          H  
ATOM   2171 1HG1 ILE A 131     -16.165  20.670  -4.792  1.00  3.290          H  
ATOM   2172 2HG1 ILE A 131     -17.708  20.609  -5.646  1.00  3.290          H  
ATOM   2173 1HG2 ILE A 131     -14.746  18.200  -5.799  1.00  3.290          H  
ATOM   2174 2HG2 ILE A 131     -14.155  18.809  -7.341  1.00  3.290          H  
ATOM   2175 3HG2 ILE A 131     -14.068  19.835  -5.893  1.00  3.290          H  
ATOM   2176 1HD1 ILE A 131     -17.788  19.240  -3.664  1.00  3.290          H  
ATOM   2177 2HD1 ILE A 131     -17.950  18.242  -5.118  1.00  3.290          H  
ATOM   2178 3HD1 ILE A 131     -16.421  18.270  -4.232  1.00  3.290          H  
ATOM   2179  N   ASP A 132     -15.352  19.709  -9.704  1.00  1.720          N  
ATOM   2180  CA  ASP A 132     -14.428  19.439 -10.826  1.00  1.830          C  
ATOM   2181  C   ASP A 132     -14.231  20.648 -11.728  1.00  1.730          C  
ATOM   2182  O   ASP A 132     -13.104  20.875 -12.199  1.00  1.890          O  
ATOM   2183  CB  ASP A 132     -14.858  18.245 -11.667  1.00  2.520          C  
ATOM   2184  CG  ASP A 132     -14.661  16.893 -10.958  1.00  2.520          C  
ATOM   2185  OD1 ASP A 132     -13.916  16.841 -10.012  1.00  2.520          O  
ATOM   2186  OD2 ASP A 132     -15.239  15.924 -11.380  1.00  2.520          O  
ATOM   2187  H   ASP A 132     -16.167  19.110  -9.550  1.00  2.060          H  
ATOM   2188  HA  ASP A 132     -13.457  19.190 -10.398  1.00  2.200          H  
ATOM   2189 1HB  ASP A 132     -15.857  18.371 -11.932  1.00  3.020          H  
ATOM   2190 2HB  ASP A 132     -14.286  18.236 -12.593  1.00  3.020          H  
ATOM   2191  N   VAL A 133     -15.282  21.479 -11.849  1.00  1.600          N  
ATOM   2192  CA  VAL A 133     -15.325  22.718 -12.641  1.00  1.760          C  
ATOM   2193  C   VAL A 133     -14.164  23.671 -12.336  1.00  1.930          C  
ATOM   2194  O   VAL A 133     -13.870  24.565 -13.126  1.00  2.150          O  
ATOM   2195  CB  VAL A 133     -16.659  23.454 -12.360  1.00  2.400          C  
ATOM   2196  CG1 VAL A 133     -16.653  24.009 -10.931  1.00  2.400          C  
ATOM   2197  CG2 VAL A 133     -16.904  24.561 -13.375  1.00  2.400          C  
ATOM   2198  H   VAL A 133     -16.173  21.159 -11.451  1.00  1.920          H  
ATOM   2199  HA  VAL A 133     -15.292  22.456 -13.692  1.00  2.110          H  
ATOM   2200  HB  VAL A 133     -17.461  22.745 -12.432  1.00  2.880          H  
ATOM   2201 1HG1 VAL A 133     -17.601  24.487 -10.724  1.00  2.880          H  
ATOM   2202 2HG1 VAL A 133     -16.501  23.193 -10.240  1.00  2.880          H  
ATOM   2203 3HG1 VAL A 133     -15.869  24.742 -10.798  1.00  2.880          H  
ATOM   2204 1HG2 VAL A 133     -17.862  25.030 -13.159  1.00  2.880          H  
ATOM   2205 2HG2 VAL A 133     -16.127  25.314 -13.328  1.00  2.880          H  
ATOM   2206 3HG2 VAL A 133     -16.926  24.131 -14.375  1.00  2.880          H  
ATOM   2207  N   ILE A 134     -13.535  23.513 -11.178  1.00  1.960          N  
ATOM   2208  CA  ILE A 134     -12.427  24.351 -10.774  1.00  2.310          C  
ATOM   2209  C   ILE A 134     -11.269  24.190 -11.761  1.00  2.330          C  
ATOM   2210  O   ILE A 134     -10.558  25.157 -12.045  1.00  2.610          O  
ATOM   2211  CB  ILE A 134     -11.983  23.997  -9.340  1.00  3.090          C  
ATOM   2212  CG1 ILE A 134     -13.123  24.421  -8.361  1.00  3.090          C  
ATOM   2213  CG2 ILE A 134     -10.641  24.705  -8.994  1.00  3.090          C  
ATOM   2214  CD1 ILE A 134     -12.996  23.875  -6.954  1.00  3.090          C  
ATOM   2215  H   ILE A 134     -13.830  22.752 -10.559  1.00  2.350          H  
ATOM   2216  HA  ILE A 134     -12.750  25.387 -10.790  1.00  2.770          H  
ATOM   2217  HB  ILE A 134     -11.861  22.916  -9.254  1.00  3.710          H  
ATOM   2218 1HG1 ILE A 134     -13.156  25.506  -8.309  1.00  3.710          H  
ATOM   2219 2HG1 ILE A 134     -14.075  24.065  -8.763  1.00  3.710          H  
ATOM   2220 1HG2 ILE A 134     -10.337  24.452  -7.986  1.00  3.710          H  
ATOM   2221 2HG2 ILE A 134      -9.859  24.393  -9.675  1.00  3.710          H  
ATOM   2222 3HG2 ILE A 134     -10.770  25.785  -9.075  1.00  3.710          H  
ATOM   2223 1HD1 ILE A 134     -13.851  24.214  -6.365  1.00  3.710          H  
ATOM   2224 2HD1 ILE A 134     -12.997  22.783  -6.993  1.00  3.710          H  
ATOM   2225 3HD1 ILE A 134     -12.082  24.221  -6.490  1.00  3.710          H  
ATOM   2226  N   LYS A 135     -11.012  22.950 -12.191  1.00  2.130          N  
ATOM   2227  CA  LYS A 135      -9.920  22.652 -13.106  1.00  2.220          C  
ATOM   2228  C   LYS A 135     -10.380  22.191 -14.495  1.00  1.990          C  
ATOM   2229  O   LYS A 135      -9.627  22.330 -15.462  1.00  2.070          O  
ATOM   2230  CB  LYS A 135      -9.011  21.590 -12.488  1.00  3.070          C  
ATOM   2231  CG  LYS A 135      -8.310  22.067 -11.227  1.00  3.070          C  
ATOM   2232  CD  LYS A 135      -7.422  21.002 -10.607  1.00  3.070          C  
ATOM   2233  CE  LYS A 135      -6.735  21.550  -9.355  1.00  3.070          C  
ATOM   2234  NZ  LYS A 135      -5.953  20.511  -8.627  1.00  3.070          N  
ATOM   2235  H   LYS A 135     -11.647  22.198 -11.926  1.00  2.560          H  
ATOM   2236  HA  LYS A 135      -9.340  23.564 -13.247  1.00  2.660          H  
ATOM   2237 1HB  LYS A 135      -9.602  20.709 -12.242  1.00  3.690          H  
ATOM   2238 2HB  LYS A 135      -8.255  21.290 -13.215  1.00  3.690          H  
ATOM   2239 1HG  LYS A 135      -7.716  22.953 -11.456  1.00  3.690          H  
ATOM   2240 2HG  LYS A 135      -9.066  22.341 -10.500  1.00  3.690          H  
ATOM   2241 1HD  LYS A 135      -8.022  20.134 -10.330  1.00  3.690          H  
ATOM   2242 2HD  LYS A 135      -6.665  20.687 -11.325  1.00  3.690          H  
ATOM   2243 1HE  LYS A 135      -6.060  22.353  -9.647  1.00  3.690          H  
ATOM   2244 2HE  LYS A 135      -7.493  21.953  -8.683  1.00  3.690          H  
ATOM   2245 1HZ  LYS A 135      -5.525  20.941  -7.809  1.00  3.690          H  
ATOM   2246 2HZ  LYS A 135      -6.582  19.767  -8.337  1.00  3.690          H  
ATOM   2247 3HZ  LYS A 135      -5.231  20.122  -9.206  1.00  3.690          H  
ATOM   2248  N   SER A 136     -11.579  21.600 -14.590  1.00  1.820          N  
ATOM   2249  CA  SER A 136     -12.056  21.016 -15.847  1.00  1.800          C  
ATOM   2250  C   SER A 136     -12.429  22.067 -16.886  1.00  1.660          C  
ATOM   2251  O   SER A 136     -12.623  23.248 -16.578  1.00  1.680          O  
ATOM   2252  CB  SER A 136     -13.259  20.110 -15.604  1.00  2.530          C  
ATOM   2253  OG  SER A 136     -14.384  20.836 -15.224  1.00  2.530          O  
ATOM   2254  H   SER A 136     -12.178  21.522 -13.768  1.00  2.180          H  
ATOM   2255  HA  SER A 136     -11.256  20.404 -16.266  1.00  2.160          H  
ATOM   2256 1HB  SER A 136     -13.489  19.557 -16.504  1.00  3.030          H  
ATOM   2257 2HB  SER A 136     -13.012  19.384 -14.830  1.00  3.030          H  
ATOM   2258  HG  SER A 136     -15.102  20.201 -15.138  1.00  3.030          H  
ATOM   2259  N   SER A 137     -12.546  21.615 -18.134  1.00  1.780          N  
ATOM   2260  CA  SER A 137     -12.929  22.493 -19.250  1.00  1.820          C  
ATOM   2261  C   SER A 137     -13.528  21.694 -20.404  1.00  1.810          C  
ATOM   2262  O   SER A 137     -13.610  20.473 -20.331  1.00  2.010          O  
ATOM   2263  CB  SER A 137     -11.742  23.305 -19.743  1.00  2.530          C  
ATOM   2264  OG  SER A 137     -10.809  22.498 -20.386  1.00  2.530          O  
ATOM   2265  H   SER A 137     -12.355  20.621 -18.290  1.00  2.140          H  
ATOM   2266  HA  SER A 137     -13.689  23.188 -18.890  1.00  2.180          H  
ATOM   2267 1HB  SER A 137     -12.088  24.076 -20.427  1.00  3.040          H  
ATOM   2268 2HB  SER A 137     -11.270  23.806 -18.897  1.00  3.040          H  
ATOM   2269  HG  SER A 137     -10.109  23.087 -20.676  1.00  3.040          H  
ATOM   2270  N   SER A 138     -14.032  22.388 -21.428  1.00  1.840          N  
ATOM   2271  CA  SER A 138     -14.651  21.776 -22.620  1.00  2.010          C  
ATOM   2272  C   SER A 138     -13.673  20.940 -23.451  1.00  1.750          C  
ATOM   2273  O   SER A 138     -12.477  21.234 -23.499  1.00  1.620          O  
ATOM   2274  CB  SER A 138     -15.229  22.866 -23.508  1.00  2.750          C  
ATOM   2275  OG  SER A 138     -16.273  23.563 -22.865  1.00  2.750          O  
ATOM   2276  H   SER A 138     -13.970  23.396 -21.401  1.00  2.210          H  
ATOM   2277  HA  SER A 138     -15.462  21.129 -22.293  1.00  2.410          H  
ATOM   2278 1HB  SER A 138     -14.435  23.564 -23.780  1.00  3.300          H  
ATOM   2279 2HB  SER A 138     -15.598  22.421 -24.433  1.00  3.300          H  
ATOM   2280  HG  SER A 138     -16.518  24.280 -23.465  1.00  3.300          H  
ATOM   2281  N   LEU A 139     -14.178  19.940 -24.195  1.00  2.080          N  
ATOM   2282  CA  LEU A 139     -13.296  19.098 -25.031  1.00  2.050          C  
ATOM   2283  C   LEU A 139     -12.816  19.751 -26.350  1.00  1.870          C  
ATOM   2284  O   LEU A 139     -13.166  19.288 -27.446  1.00  2.320          O  
ATOM   2285  CB  LEU A 139     -14.033  17.783 -25.362  1.00  2.880          C  
ATOM   2286  CG  LEU A 139     -13.254  16.640 -26.155  1.00  2.880          C  
ATOM   2287  CD1 LEU A 139     -12.114  16.085 -25.361  1.00  2.880          C  
ATOM   2288  CD2 LEU A 139     -14.209  15.566 -26.459  1.00  2.880          C  
ATOM   2289  H   LEU A 139     -15.178  19.708 -24.131  1.00  2.500          H  
ATOM   2290  HA  LEU A 139     -12.415  18.867 -24.438  1.00  2.460          H  
ATOM   2291 1HB  LEU A 139     -14.360  17.349 -24.418  1.00  3.460          H  
ATOM   2292 2HB  LEU A 139     -14.930  18.030 -25.937  1.00  3.460          H  
ATOM   2293  HG  LEU A 139     -12.856  17.028 -27.078  1.00  3.460          H  
ATOM   2294 1HD1 LEU A 139     -11.628  15.308 -25.931  1.00  3.460          H  
ATOM   2295 2HD1 LEU A 139     -11.393  16.869 -25.138  1.00  3.460          H  
ATOM   2296 3HD1 LEU A 139     -12.505  15.660 -24.446  1.00  3.460          H  
ATOM   2297 1HD2 LEU A 139     -13.705  14.797 -27.010  1.00  3.460          H  
ATOM   2298 2HD2 LEU A 139     -14.590  15.157 -25.535  1.00  3.460          H  
ATOM   2299 3HD2 LEU A 139     -15.021  15.967 -27.044  1.00  3.460          H  
ATOM   2300  N   GLU A 140     -11.941  20.762 -26.153  1.00  1.660          N  
ATOM   2301  CA  GLU A 140     -11.160  21.720 -26.996  1.00  1.720          C  
ATOM   2302  C   GLU A 140     -11.814  23.025 -27.621  1.00  1.350          C  
ATOM   2303  O   GLU A 140     -12.220  23.793 -26.747  1.00  1.850          O  
ATOM   2304  CB  GLU A 140     -10.446  20.918 -28.099  1.00  2.380          C  
ATOM   2305  CG  GLU A 140      -9.361  19.967 -27.603  1.00  2.380          C  
ATOM   2306  CD  GLU A 140      -8.202  20.667 -26.968  1.00  2.380          C  
ATOM   2307  OE1 GLU A 140      -7.795  21.689 -27.468  1.00  2.380          O  
ATOM   2308  OE2 GLU A 140      -7.723  20.178 -25.976  1.00  2.380          O  
ATOM   2309  H   GLU A 140     -11.813  20.931 -25.154  1.00  1.990          H  
ATOM   2310  HA  GLU A 140     -10.364  22.088 -26.345  1.00  2.060          H  
ATOM   2311 1HB  GLU A 140     -11.143  20.283 -28.596  1.00  2.860          H  
ATOM   2312 2HB  GLU A 140     -10.019  21.592 -28.840  1.00  2.860          H  
ATOM   2313 1HG  GLU A 140      -9.802  19.283 -26.877  1.00  2.860          H  
ATOM   2314 2HG  GLU A 140      -9.005  19.377 -28.445  1.00  2.860          H  
ATOM   2315  N   SER A 141     -12.565  22.959 -28.750  1.00  1.460          N  
ATOM   2316  CA  SER A 141     -13.460  21.906 -29.162  1.00  1.350          C  
ATOM   2317  C   SER A 141     -12.844  21.289 -30.418  1.00  1.580          C  
ATOM   2318  O   SER A 141     -12.202  21.987 -31.213  1.00  2.460          O  
ATOM   2319  CB  SER A 141     -14.846  22.444 -29.463  1.00  1.930          C  
ATOM   2320  OG  SER A 141     -14.826  23.326 -30.553  1.00  1.930          O  
ATOM   2321  H   SER A 141     -12.003  23.188 -29.559  1.00  1.750          H  
ATOM   2322  HA  SER A 141     -13.559  21.198 -28.397  1.00  1.620          H  
ATOM   2323 1HB  SER A 141     -15.516  21.609 -29.679  1.00  2.320          H  
ATOM   2324 2HB  SER A 141     -15.227  22.953 -28.585  1.00  2.320          H  
ATOM   2325  HG  SER A 141     -15.723  23.647 -30.653  1.00  2.320          H  
ATOM   2326  N   SER A 142     -13.060  19.999 -30.631  1.00  1.590          N  
ATOM   2327  CA  SER A 142     -12.517  19.371 -31.847  1.00  2.330          C  
ATOM   2328  C   SER A 142     -13.364  18.286 -32.511  1.00  1.880          C  
ATOM   2329  O   SER A 142     -14.508  18.024 -32.131  1.00  1.610          O  
ATOM   2330  CB  SER A 142     -11.149  18.791 -31.551  1.00  2.970          C  
ATOM   2331  OG  SER A 142     -10.515  18.398 -32.740  1.00  2.970          O  
ATOM   2332  H   SER A 142     -13.518  19.478 -29.886  1.00  1.910          H  
ATOM   2333  HA  SER A 142     -12.384  20.161 -32.587  1.00  2.800          H  
ATOM   2334 1HB  SER A 142     -10.540  19.540 -31.043  1.00  3.560          H  
ATOM   2335 2HB  SER A 142     -11.247  17.937 -30.879  1.00  3.560          H  
ATOM   2336  HG  SER A 142      -9.617  18.141 -32.484  1.00  3.560          H  
ATOM   2337  N   TYR A 143     -12.742  17.596 -33.471  1.00  1.940          N  
ATOM   2338  CA  TYR A 143     -13.378  16.541 -34.268  1.00  1.750          C  
ATOM   2339  C   TYR A 143     -13.894  15.438 -33.366  1.00  1.560          C  
ATOM   2340  O   TYR A 143     -14.952  14.852 -33.620  1.00  1.360          O  
ATOM   2341  CB  TYR A 143     -12.392  15.980 -35.287  1.00  2.530          C  
ATOM   2342  CG  TYR A 143     -12.113  16.922 -36.434  1.00  2.530          C  
ATOM   2343  CD1 TYR A 143     -10.900  17.597 -36.503  1.00  2.530          C  
ATOM   2344  CD2 TYR A 143     -13.069  17.114 -37.419  1.00  2.530          C  
ATOM   2345  CE1 TYR A 143     -10.649  18.456 -37.556  1.00  2.530          C  
ATOM   2346  CE2 TYR A 143     -12.817  17.972 -38.469  1.00  2.530          C  
ATOM   2347  CZ  TYR A 143     -11.614  18.641 -38.541  1.00  2.530          C  
ATOM   2348  OH  TYR A 143     -11.365  19.494 -39.591  1.00  2.530          O  
ATOM   2349  H   TYR A 143     -11.787  17.870 -33.685  1.00  2.330          H  
ATOM   2350  HA  TYR A 143     -14.232  16.969 -34.793  1.00  2.100          H  
ATOM   2351 1HB  TYR A 143     -11.446  15.753 -34.791  1.00  3.030          H  
ATOM   2352 2HB  TYR A 143     -12.778  15.048 -35.695  1.00  3.030          H  
ATOM   2353  HD1 TYR A 143     -10.146  17.450 -35.730  1.00  3.030          H  
ATOM   2354  HD2 TYR A 143     -14.021  16.583 -37.366  1.00  3.030          H  
ATOM   2355  HE1 TYR A 143      -9.699  18.985 -37.611  1.00  3.030          H  
ATOM   2356  HE2 TYR A 143     -13.569  18.121 -39.245  1.00  3.030          H  
ATOM   2357  HH  TYR A 143     -10.487  19.872 -39.498  1.00  3.030          H  
ATOM   2358  N   LEU A 144     -13.135  15.143 -32.321  1.00  1.710          N  
ATOM   2359  CA  LEU A 144     -13.530  14.147 -31.357  1.00  1.610          C  
ATOM   2360  C   LEU A 144     -14.846  14.502 -30.695  1.00  1.400          C  
ATOM   2361  O   LEU A 144     -15.637  13.613 -30.402  1.00  1.270          O  
ATOM   2362  CB  LEU A 144     -12.464  13.962 -30.293  1.00  2.290          C  
ATOM   2363  CG  LEU A 144     -12.795  12.961 -29.179  1.00  2.290          C  
ATOM   2364  CD1 LEU A 144     -13.058  11.549 -29.724  1.00  2.290          C  
ATOM   2365  CD2 LEU A 144     -11.649  12.960 -28.239  1.00  2.290          C  
ATOM   2366  H   LEU A 144     -12.259  15.634 -32.197  1.00  2.050          H  
ATOM   2367  HA  LEU A 144     -13.649  13.212 -31.896  1.00  1.930          H  
ATOM   2368 1HB  LEU A 144     -11.543  13.627 -30.781  1.00  2.750          H  
ATOM   2369 2HB  LEU A 144     -12.274  14.927 -29.825  1.00  2.750          H  
ATOM   2370  HG  LEU A 144     -13.681  13.279 -28.668  1.00  2.750          H  
ATOM   2371 1HD1 LEU A 144     -13.283  10.884 -28.899  1.00  2.750          H  
ATOM   2372 2HD1 LEU A 144     -13.901  11.545 -30.404  1.00  2.750          H  
ATOM   2373 3HD1 LEU A 144     -12.189  11.207 -30.235  1.00  2.750          H  
ATOM   2374 1HD2 LEU A 144     -11.853  12.304 -27.428  1.00  2.750          H  
ATOM   2375 2HD2 LEU A 144     -10.747  12.631 -28.768  1.00  2.750          H  
ATOM   2376 3HD2 LEU A 144     -11.502  13.963 -27.861  1.00  2.750          H  
ATOM   2377  N   ASN A 145     -15.063  15.786 -30.399  1.00  1.450          N  
ATOM   2378  CA  ASN A 145     -16.275  16.211 -29.735  1.00  1.410          C  
ATOM   2379  C   ASN A 145     -17.453  15.873 -30.621  1.00  1.170          C  
ATOM   2380  O   ASN A 145     -18.469  15.361 -30.141  1.00  1.090          O  
ATOM   2381  CB  ASN A 145     -16.199  17.700 -29.434  1.00  1.990          C  
ATOM   2382  CG  ASN A 145     -17.299  18.199 -28.611  1.00  1.990          C  
ATOM   2383  OD1 ASN A 145     -17.522  17.686 -27.531  1.00  1.990          O  
ATOM   2384  ND2 ASN A 145     -17.996  19.205 -29.082  1.00  1.990          N  
ATOM   2385  H   ASN A 145     -14.416  16.508 -30.699  1.00  1.740          H  
ATOM   2386  HA  ASN A 145     -16.394  15.653 -28.808  1.00  1.690          H  
ATOM   2387 1HB  ASN A 145     -15.252  17.922 -28.934  1.00  2.390          H  
ATOM   2388 2HB  ASN A 145     -16.211  18.253 -30.367  1.00  2.390          H  
ATOM   2389 1HD2 ASN A 145     -18.751  19.583 -28.548  1.00  2.390          H  
ATOM   2390 2HD2 ASN A 145     -17.765  19.598 -29.976  1.00  2.390          H  
ATOM   2391  N   GLU A 146     -17.302  16.116 -31.926  1.00  1.110          N  
ATOM   2392  CA  GLU A 146     -18.392  15.804 -32.841  1.00  0.980          C  
ATOM   2393  C   GLU A 146     -18.649  14.291 -32.885  1.00  0.780          C  
ATOM   2394  O   GLU A 146     -19.806  13.857 -32.879  1.00  0.700          O  
ATOM   2395  CB  GLU A 146     -18.081  16.331 -34.246  1.00  1.420          C  
ATOM   2396  CG  GLU A 146     -18.068  17.863 -34.370  1.00  1.420          C  
ATOM   2397  CD  GLU A 146     -19.409  18.489 -34.073  1.00  1.420          C  
ATOM   2398  OE1 GLU A 146     -20.396  17.987 -34.546  1.00  1.420          O  
ATOM   2399  OE2 GLU A 146     -19.450  19.469 -33.349  1.00  1.420          O  
ATOM   2400  H   GLU A 146     -16.440  16.584 -32.234  1.00  1.330          H  
ATOM   2401  HA  GLU A 146     -19.295  16.290 -32.482  1.00  1.180          H  
ATOM   2402 1HB  GLU A 146     -17.103  15.968 -34.558  1.00  1.710          H  
ATOM   2403 2HB  GLU A 146     -18.814  15.940 -34.951  1.00  1.710          H  
ATOM   2404 1HG  GLU A 146     -17.331  18.261 -33.670  1.00  1.710          H  
ATOM   2405 2HG  GLU A 146     -17.756  18.135 -35.377  1.00  1.710          H  
ATOM   2406  N   ARG A 147     -17.575  13.487 -32.862  1.00  0.800          N  
ATOM   2407  CA  ARG A 147     -17.714  12.027 -32.866  1.00  0.760          C  
ATOM   2408  C   ARG A 147     -18.450  11.514 -31.629  1.00  0.660          C  
ATOM   2409  O   ARG A 147     -19.313  10.623 -31.704  1.00  0.640          O  
ATOM   2410  CB  ARG A 147     -16.348  11.366 -32.887  1.00  1.080          C  
ATOM   2411  CG  ARG A 147     -15.580  11.442 -34.181  1.00  1.080          C  
ATOM   2412  CD  ARG A 147     -14.243  10.785 -34.039  1.00  1.080          C  
ATOM   2413  NE  ARG A 147     -13.483  10.803 -35.268  1.00  1.080          N  
ATOM   2414  CZ  ARG A 147     -13.626   9.910 -36.276  1.00  1.080          C  
ATOM   2415  NH1 ARG A 147     -14.511   8.922 -36.186  1.00  1.080          N  
ATOM   2416  NH2 ARG A 147     -12.872  10.031 -37.360  1.00  1.080          N  
ATOM   2417  H   ARG A 147     -16.645  13.919 -32.910  1.00  0.960          H  
ATOM   2418  HA  ARG A 147     -18.271  11.736 -33.756  1.00  0.910          H  
ATOM   2419 1HB  ARG A 147     -15.727  11.802 -32.120  1.00  1.300          H  
ATOM   2420 2HB  ARG A 147     -16.464  10.321 -32.638  1.00  1.300          H  
ATOM   2421 1HG  ARG A 147     -16.145  10.934 -34.958  1.00  1.300          H  
ATOM   2422 2HG  ARG A 147     -15.429  12.482 -34.458  1.00  1.300          H  
ATOM   2423 1HD  ARG A 147     -13.678  11.341 -33.299  1.00  1.300          H  
ATOM   2424 2HD  ARG A 147     -14.343   9.761 -33.701  1.00  1.300          H  
ATOM   2425  HE  ARG A 147     -12.790  11.537 -35.381  1.00  1.300          H  
ATOM   2426 1HH1 ARG A 147     -15.097   8.808 -35.342  1.00  1.300          H  
ATOM   2427 2HH1 ARG A 147     -14.621   8.258 -36.935  1.00  1.300          H  
ATOM   2428 1HH2 ARG A 147     -12.198  10.785 -37.419  1.00  1.300          H  
ATOM   2429 2HH2 ARG A 147     -12.964   9.377 -38.123  1.00  1.300          H  
ATOM   2430  N   LEU A 148     -18.104  12.084 -30.484  1.00  0.720          N  
ATOM   2431  CA  LEU A 148     -18.709  11.686 -29.240  1.00  0.770          C  
ATOM   2432  C   LEU A 148     -20.176  12.111 -29.192  1.00  0.720          C  
ATOM   2433  O   LEU A 148     -21.013  11.356 -28.691  1.00  0.730          O  
ATOM   2434  CB  LEU A 148     -17.887  12.257 -28.106  1.00  1.060          C  
ATOM   2435  CG  LEU A 148     -16.444  11.695 -27.967  1.00  1.060          C  
ATOM   2436  CD1 LEU A 148     -15.762  12.467 -26.910  1.00  1.060          C  
ATOM   2437  CD2 LEU A 148     -16.434  10.265 -27.650  1.00  1.060          C  
ATOM   2438  H   LEU A 148     -17.350  12.781 -30.484  1.00  0.860          H  
ATOM   2439  HA  LEU A 148     -18.697  10.606 -29.184  1.00  0.920          H  
ATOM   2440 1HB  LEU A 148     -17.782  13.324 -28.300  1.00  1.270          H  
ATOM   2441 2HB  LEU A 148     -18.408  12.113 -27.178  1.00  1.270          H  
ATOM   2442  HG  LEU A 148     -15.920  11.832 -28.890  1.00  1.270          H  
ATOM   2443 1HD1 LEU A 148     -14.734  12.125 -26.799  1.00  1.270          H  
ATOM   2444 2HD1 LEU A 148     -15.777  13.502 -27.201  1.00  1.270          H  
ATOM   2445 3HD1 LEU A 148     -16.287  12.339 -25.979  1.00  1.270          H  
ATOM   2446 1HD2 LEU A 148     -15.431   9.927 -27.572  1.00  1.270          H  
ATOM   2447 2HD2 LEU A 148     -16.931  10.142 -26.731  1.00  1.270          H  
ATOM   2448 3HD2 LEU A 148     -16.919   9.696 -28.421  1.00  1.270          H  
ATOM   2449  N   LYS A 149     -20.512  13.294 -29.734  1.00  0.760          N  
ATOM   2450  CA  LYS A 149     -21.916  13.702 -29.790  1.00  0.830          C  
ATOM   2451  C   LYS A 149     -22.729  12.706 -30.617  1.00  0.730          C  
ATOM   2452  O   LYS A 149     -23.879  12.418 -30.274  1.00  0.790          O  
ATOM   2453  CB  LYS A 149     -22.093  15.113 -30.334  1.00  1.130          C  
ATOM   2454  CG  LYS A 149     -21.678  16.218 -29.361  1.00  1.130          C  
ATOM   2455  CD  LYS A 149     -22.100  17.603 -29.852  1.00  1.130          C  
ATOM   2456  CE  LYS A 149     -21.229  18.071 -31.002  1.00  1.130          C  
ATOM   2457  NZ  LYS A 149     -21.542  19.466 -31.438  1.00  1.130          N  
ATOM   2458  H   LYS A 149     -19.780  13.930 -30.068  1.00  0.910          H  
ATOM   2459  HA  LYS A 149     -22.311  13.691 -28.776  1.00  1.000          H  
ATOM   2460 1HB  LYS A 149     -21.493  15.206 -31.239  1.00  1.360          H  
ATOM   2461 2HB  LYS A 149     -23.134  15.267 -30.609  1.00  1.360          H  
ATOM   2462 1HG  LYS A 149     -22.136  16.024 -28.386  1.00  1.360          H  
ATOM   2463 2HG  LYS A 149     -20.604  16.202 -29.238  1.00  1.360          H  
ATOM   2464 1HD  LYS A 149     -23.138  17.576 -30.181  1.00  1.360          H  
ATOM   2465 2HD  LYS A 149     -22.014  18.314 -29.032  1.00  1.360          H  
ATOM   2466 1HE  LYS A 149     -20.185  18.024 -30.690  1.00  1.360          H  
ATOM   2467 2HE  LYS A 149     -21.368  17.416 -31.857  1.00  1.360          H  
ATOM   2468 1HZ  LYS A 149     -20.885  19.682 -32.211  1.00  1.360          H  
ATOM   2469 2HZ  LYS A 149     -22.491  19.528 -31.765  1.00  1.360          H  
ATOM   2470 3HZ  LYS A 149     -21.401  20.114 -30.685  1.00  1.360          H  
ATOM   2471  N   VAL A 150     -22.140  12.177 -31.702  1.00  0.630          N  
ATOM   2472  CA  VAL A 150     -22.823  11.174 -32.519  1.00  0.630          C  
ATOM   2473  C   VAL A 150     -23.111   9.933 -31.683  1.00  0.610          C  
ATOM   2474  O   VAL A 150     -24.201   9.360 -31.786  1.00  0.680          O  
ATOM   2475  CB  VAL A 150     -22.015  10.792 -33.776  1.00  0.880          C  
ATOM   2476  CG1 VAL A 150     -22.657   9.581 -34.484  1.00  0.880          C  
ATOM   2477  CG2 VAL A 150     -21.981  11.981 -34.722  1.00  0.880          C  
ATOM   2478  H   VAL A 150     -21.215  12.533 -31.974  1.00  0.760          H  
ATOM   2479  HA  VAL A 150     -23.771  11.596 -32.850  1.00  0.760          H  
ATOM   2480  HB  VAL A 150     -21.006  10.520 -33.490  1.00  1.060          H  
ATOM   2481 1HG1 VAL A 150     -22.073   9.333 -35.369  1.00  1.060          H  
ATOM   2482 2HG1 VAL A 150     -22.678   8.715 -33.824  1.00  1.060          H  
ATOM   2483 3HG1 VAL A 150     -23.676   9.830 -34.781  1.00  1.060          H  
ATOM   2484 1HG2 VAL A 150     -21.404  11.726 -35.609  1.00  1.060          H  
ATOM   2485 2HG2 VAL A 150     -22.997  12.242 -35.010  1.00  1.060          H  
ATOM   2486 3HG2 VAL A 150     -21.523  12.827 -34.230  1.00  1.060          H  
ATOM   2487  N   CYS A 151     -22.129   9.498 -30.884  1.00  0.570          N  
ATOM   2488  CA  CYS A 151     -22.322   8.336 -30.020  1.00  0.630          C  
ATOM   2489  C   CYS A 151     -23.464   8.593 -29.022  1.00  0.680          C  
ATOM   2490  O   CYS A 151     -24.318   7.723 -28.804  1.00  0.770          O  
ATOM   2491  CB  CYS A 151     -21.046   8.047 -29.229  1.00  0.860          C  
ATOM   2492  SG  CYS A 151     -19.655   7.454 -30.216  1.00  0.860          S  
ATOM   2493  H   CYS A 151     -21.225   9.981 -30.931  1.00  0.680          H  
ATOM   2494  HA  CYS A 151     -22.573   7.475 -30.639  1.00  0.760          H  
ATOM   2495 1HB  CYS A 151     -20.730   8.941 -28.715  1.00  1.030          H  
ATOM   2496 2HB  CYS A 151     -21.257   7.310 -28.469  1.00  1.030          H  
ATOM   2497  HG  CYS A 151     -19.491   8.587 -30.930  1.00  1.030          H  
ATOM   2498  N   GLN A 152     -23.504   9.809 -28.455  1.00  0.670          N  
ATOM   2499  CA  GLN A 152     -24.555  10.188 -27.512  1.00  0.750          C  
ATOM   2500  C   GLN A 152     -25.920  10.172 -28.193  1.00  0.840          C  
ATOM   2501  O   GLN A 152     -26.921   9.750 -27.601  1.00  0.960          O  
ATOM   2502  CB  GLN A 152     -24.285  11.581 -26.939  1.00  1.020          C  
ATOM   2503  CG  GLN A 152     -23.108  11.665 -25.985  1.00  1.020          C  
ATOM   2504  CD  GLN A 152     -22.826  13.078 -25.545  1.00  1.020          C  
ATOM   2505  OE1 GLN A 152     -23.064  14.007 -26.310  1.00  1.020          O  
ATOM   2506  NE2 GLN A 152     -22.335  13.249 -24.325  1.00  1.020          N  
ATOM   2507  H   GLN A 152     -22.743  10.466 -28.660  1.00  0.800          H  
ATOM   2508  HA  GLN A 152     -24.576   9.472 -26.698  1.00  0.900          H  
ATOM   2509 1HB  GLN A 152     -24.077  12.258 -27.758  1.00  1.220          H  
ATOM   2510 2HB  GLN A 152     -25.171  11.950 -26.448  1.00  1.220          H  
ATOM   2511 1HG  GLN A 152     -23.346  11.096 -25.116  1.00  1.220          H  
ATOM   2512 2HG  GLN A 152     -22.221  11.261 -26.466  1.00  1.220          H  
ATOM   2513 1HE2 GLN A 152     -22.127  14.171 -23.972  1.00  1.220          H  
ATOM   2514 2HE2 GLN A 152     -22.155  12.460 -23.737  1.00  1.220          H  
ATOM   2515  N   SER A 153     -25.974  10.644 -29.438  1.00  0.850          N  
ATOM   2516  CA  SER A 153     -27.217  10.653 -30.188  1.00  1.000          C  
ATOM   2517  C   SER A 153     -27.713   9.233 -30.443  1.00  1.050          C  
ATOM   2518  O   SER A 153     -28.869   8.906 -30.162  1.00  1.190          O  
ATOM   2519  CB  SER A 153     -27.034  11.374 -31.506  1.00  1.340          C  
ATOM   2520  OG  SER A 153     -28.228  11.395 -32.240  1.00  1.340          O  
ATOM   2521  H   SER A 153     -25.133  11.060 -29.849  1.00  1.020          H  
ATOM   2522  HA  SER A 153     -27.968  11.182 -29.602  1.00  1.200          H  
ATOM   2523 1HB  SER A 153     -26.694  12.392 -31.317  1.00  1.610          H  
ATOM   2524 2HB  SER A 153     -26.259  10.879 -32.086  1.00  1.610          H  
ATOM   2525  HG  SER A 153     -28.027  11.861 -33.053  1.00  1.610          H  
ATOM   2526  N   LYS A 154     -26.824   8.351 -30.923  1.00  0.980          N  
ATOM   2527  CA  LYS A 154     -27.207   6.972 -31.232  1.00  1.110          C  
ATOM   2528  C   LYS A 154     -27.797   6.282 -30.003  1.00  1.170          C  
ATOM   2529  O   LYS A 154     -28.789   5.556 -30.097  1.00  1.350          O  
ATOM   2530  CB  LYS A 154     -26.020   6.171 -31.784  1.00  1.500          C  
ATOM   2531  CG  LYS A 154     -26.388   4.737 -32.246  1.00  1.500          C  
ATOM   2532  CD  LYS A 154     -25.207   4.017 -32.918  1.00  1.500          C  
ATOM   2533  CE  LYS A 154     -25.622   2.620 -33.416  1.00  1.500          C  
ATOM   2534  NZ  LYS A 154     -24.509   1.911 -34.127  1.00  1.500          N  
ATOM   2535  H   LYS A 154     -25.870   8.670 -31.123  1.00  1.180          H  
ATOM   2536  HA  LYS A 154     -27.980   6.999 -31.999  1.00  1.330          H  
ATOM   2537 1HB  LYS A 154     -25.577   6.708 -32.624  1.00  1.800          H  
ATOM   2538 2HB  LYS A 154     -25.250   6.093 -31.009  1.00  1.800          H  
ATOM   2539 1HG  LYS A 154     -26.707   4.153 -31.378  1.00  1.800          H  
ATOM   2540 2HG  LYS A 154     -27.222   4.790 -32.946  1.00  1.800          H  
ATOM   2541 1HD  LYS A 154     -24.854   4.608 -33.764  1.00  1.800          H  
ATOM   2542 2HD  LYS A 154     -24.391   3.910 -32.202  1.00  1.800          H  
ATOM   2543 1HE  LYS A 154     -25.939   2.015 -32.567  1.00  1.800          H  
ATOM   2544 2HE  LYS A 154     -26.460   2.728 -34.103  1.00  1.800          H  
ATOM   2545 1HZ  LYS A 154     -24.840   1.002 -34.446  1.00  1.800          H  
ATOM   2546 2HZ  LYS A 154     -24.217   2.455 -34.924  1.00  1.800          H  
ATOM   2547 3HZ  LYS A 154     -23.722   1.786 -33.499  1.00  1.800          H  
ATOM   2548  N   MET A 155     -27.206   6.562 -28.842  1.00  1.050          N  
ATOM   2549  CA  MET A 155     -27.615   6.006 -27.559  1.00  1.130          C  
ATOM   2550  C   MET A 155     -28.827   6.666 -26.919  1.00  1.180          C  
ATOM   2551  O   MET A 155     -29.220   6.279 -25.818  1.00  1.310          O  
ATOM   2552  CB  MET A 155     -26.430   6.074 -26.603  1.00  1.550          C  
ATOM   2553  CG  MET A 155     -25.345   5.107 -26.951  1.00  1.550          C  
ATOM   2554  SD  MET A 155     -25.910   3.444 -26.778  1.00  1.550          S  
ATOM   2555  CE  MET A 155     -25.909   3.249 -24.984  1.00  1.550          C  
ATOM   2556  H   MET A 155     -26.368   7.154 -28.863  1.00  1.260          H  
ATOM   2557  HA  MET A 155     -27.875   4.966 -27.727  1.00  1.360          H  
ATOM   2558 1HB  MET A 155     -26.002   7.077 -26.659  1.00  1.860          H  
ATOM   2559 2HB  MET A 155     -26.761   5.926 -25.585  1.00  1.860          H  
ATOM   2560 1HG  MET A 155     -25.027   5.262 -27.983  1.00  1.860          H  
ATOM   2561 2HG  MET A 155     -24.488   5.243 -26.309  1.00  1.860          H  
ATOM   2562 1HE  MET A 155     -26.226   2.241 -24.733  1.00  1.860          H  
ATOM   2563 2HE  MET A 155     -24.898   3.401 -24.615  1.00  1.860          H  
ATOM   2564 3HE  MET A 155     -26.576   3.962 -24.514  1.00  1.860          H  
ATOM   2565  N   GLN A 156     -29.406   7.669 -27.580  1.00  1.160          N  
ATOM   2566  CA  GLN A 156     -30.552   8.414 -27.075  1.00  1.280          C  
ATOM   2567  C   GLN A 156     -30.229   8.994 -25.709  1.00  1.230          C  
ATOM   2568  O   GLN A 156     -31.052   8.960 -24.791  1.00  1.380          O  
ATOM   2569  CB  GLN A 156     -31.791   7.509 -26.967  1.00  1.740          C  
ATOM   2570  CG  GLN A 156     -32.226   6.888 -28.280  1.00  1.740          C  
ATOM   2571  CD  GLN A 156     -32.737   7.899 -29.249  1.00  1.740          C  
ATOM   2572  OE1 GLN A 156     -33.732   8.588 -28.997  1.00  1.740          O  
ATOM   2573  NE2 GLN A 156     -32.059   8.005 -30.379  1.00  1.740          N  
ATOM   2574  H   GLN A 156     -29.041   7.949 -28.493  1.00  1.390          H  
ATOM   2575  HA  GLN A 156     -30.758   9.238 -27.759  1.00  1.540          H  
ATOM   2576 1HB  GLN A 156     -31.612   6.709 -26.255  1.00  2.090          H  
ATOM   2577 2HB  GLN A 156     -32.627   8.094 -26.588  1.00  2.090          H  
ATOM   2578 1HG  GLN A 156     -31.369   6.386 -28.734  1.00  2.090          H  
ATOM   2579 2HG  GLN A 156     -33.018   6.170 -28.085  1.00  2.090          H  
ATOM   2580 1HE2 GLN A 156     -32.338   8.666 -31.075  1.00  2.090          H  
ATOM   2581 2HE2 GLN A 156     -31.255   7.416 -30.544  1.00  2.090          H  
ATOM   2582  N   PHE A 157     -29.024   9.534 -25.585  1.00  1.110          N  
ATOM   2583  CA  PHE A 157     -28.531  10.125 -24.365  1.00  1.200          C  
ATOM   2584  C   PHE A 157     -28.971  11.565 -24.186  1.00  1.410          C  
ATOM   2585  O   PHE A 157     -28.879  12.400 -25.096  1.00  1.680          O  
ATOM   2586  CB  PHE A 157     -27.017  10.017 -24.364  1.00  1.640          C  
ATOM   2587  CG  PHE A 157     -26.319  10.565 -23.190  1.00  1.640          C  
ATOM   2588  CD1 PHE A 157     -26.323   9.925 -21.974  1.00  1.640          C  
ATOM   2589  CD2 PHE A 157     -25.614  11.716 -23.317  1.00  1.640          C  
ATOM   2590  CE1 PHE A 157     -25.628  10.465 -20.928  1.00  1.640          C  
ATOM   2591  CE2 PHE A 157     -24.926  12.248 -22.278  1.00  1.640          C  
ATOM   2592  CZ  PHE A 157     -24.932  11.628 -21.092  1.00  1.640          C  
ATOM   2593  H   PHE A 157     -28.393   9.530 -26.391  1.00  1.330          H  
ATOM   2594  HA  PHE A 157     -28.922   9.543 -23.530  1.00  1.440          H  
ATOM   2595 1HB  PHE A 157     -26.742   8.972 -24.478  1.00  1.970          H  
ATOM   2596 2HB  PHE A 157     -26.647  10.530 -25.230  1.00  1.970          H  
ATOM   2597  HD1 PHE A 157     -26.874   8.990 -21.851  1.00  1.970          H  
ATOM   2598  HD2 PHE A 157     -25.607  12.201 -24.265  1.00  1.970          H  
ATOM   2599  HE1 PHE A 157     -25.623   9.980 -19.970  1.00  1.970          H  
ATOM   2600  HE2 PHE A 157     -24.369  13.176 -22.396  1.00  1.970          H  
ATOM   2601  HZ  PHE A 157     -24.380  12.058 -20.257  1.00  1.970          H  
ATOM   2602  N   TYR A 158     -29.426  11.889 -22.986  1.00  1.540          N  
ATOM   2603  CA  TYR A 158     -29.850  13.247 -22.688  1.00  1.860          C  
ATOM   2604  C   TYR A 158     -28.612  14.096 -22.479  1.00  1.830          C  
ATOM   2605  O   TYR A 158     -28.229  14.375 -21.341  1.00  2.160          O  
ATOM   2606  CB  TYR A 158     -30.644  13.309 -21.392  1.00  2.480          C  
ATOM   2607  CG  TYR A 158     -31.951  12.590 -21.306  1.00  2.480          C  
ATOM   2608  CD1 TYR A 158     -31.971  11.288 -20.845  1.00  2.480          C  
ATOM   2609  CD2 TYR A 158     -33.134  13.234 -21.626  1.00  2.480          C  
ATOM   2610  CE1 TYR A 158     -33.163  10.618 -20.715  1.00  2.480          C  
ATOM   2611  CE2 TYR A 158     -34.338  12.561 -21.492  1.00  2.480          C  
ATOM   2612  CZ  TYR A 158     -34.349  11.255 -21.039  1.00  2.480          C  
ATOM   2613  OH  TYR A 158     -35.541  10.579 -20.899  1.00  2.480          O  
ATOM   2614  H   TYR A 158     -29.483  11.178 -22.270  1.00  1.850          H  
ATOM   2615  HA  TYR A 158     -30.424  13.647 -23.525  1.00  2.230          H  
ATOM   2616 1HB  TYR A 158     -30.011  12.922 -20.610  1.00  2.970          H  
ATOM   2617 2HB  TYR A 158     -30.836  14.348 -21.170  1.00  2.970          H  
ATOM   2618  HD1 TYR A 158     -31.039  10.792 -20.578  1.00  2.970          H  
ATOM   2619  HD2 TYR A 158     -33.120  14.266 -21.974  1.00  2.970          H  
ATOM   2620  HE1 TYR A 158     -33.173   9.594 -20.351  1.00  2.970          H  
ATOM   2621  HE2 TYR A 158     -35.275  13.061 -21.739  1.00  2.970          H  
ATOM   2622  HH  TYR A 158     -35.359   9.666 -20.636  1.00  2.970          H  
ATOM   2623  N   LYS A 159     -27.971  14.482 -23.566  1.00  1.620          N  
ATOM   2624  CA  LYS A 159     -26.709  15.187 -23.428  1.00  1.830          C  
ATOM   2625  C   LYS A 159     -26.860  16.641 -23.056  1.00  1.540          C  
ATOM   2626  O   LYS A 159     -27.705  17.356 -23.601  1.00  1.900          O  
ATOM   2627  CB  LYS A 159     -25.901  15.114 -24.739  1.00  2.480          C  
ATOM   2628  CG  LYS A 159     -26.416  15.992 -25.894  1.00  2.480          C  
ATOM   2629  CD  LYS A 159     -25.605  15.756 -27.180  1.00  2.480          C  
ATOM   2630  CE  LYS A 159     -26.085  16.633 -28.337  1.00  2.480          C  
ATOM   2631  NZ  LYS A 159     -27.455  16.249 -28.810  1.00  2.480          N  
ATOM   2632  H   LYS A 159     -28.350  14.192 -24.469  1.00  1.940          H  
ATOM   2633  HA  LYS A 159     -26.142  14.718 -22.627  1.00  2.200          H  
ATOM   2634 1HB  LYS A 159     -24.863  15.383 -24.544  1.00  2.970          H  
ATOM   2635 2HB  LYS A 159     -25.911  14.111 -25.114  1.00  2.970          H  
ATOM   2636 1HG  LYS A 159     -27.469  15.779 -26.065  1.00  2.970          H  
ATOM   2637 2HG  LYS A 159     -26.311  17.044 -25.635  1.00  2.970          H  
ATOM   2638 1HD  LYS A 159     -24.559  15.993 -26.987  1.00  2.970          H  
ATOM   2639 2HD  LYS A 159     -25.669  14.705 -27.471  1.00  2.970          H  
ATOM   2640 1HE  LYS A 159     -26.100  17.671 -28.011  1.00  2.970          H  
ATOM   2641 2HE  LYS A 159     -25.384  16.534 -29.168  1.00  2.970          H  
ATOM   2642 1HZ  LYS A 159     -27.731  16.852 -29.574  1.00  2.970          H  
ATOM   2643 2HZ  LYS A 159     -27.443  15.286 -29.129  1.00  2.970          H  
ATOM   2644 3HZ  LYS A 159     -28.119  16.345 -28.053  1.00  2.970          H  
ATOM   2645  N   LYS A 160     -25.935  17.099 -22.223  1.00  1.430          N  
ATOM   2646  CA  LYS A 160     -25.800  18.508 -21.909  1.00  1.520          C  
ATOM   2647  C   LYS A 160     -24.525  19.093 -22.515  1.00  1.340          C  
ATOM   2648  O   LYS A 160     -24.546  20.220 -23.007  1.00  1.560          O  
ATOM   2649  CB  LYS A 160     -25.767  18.729 -20.401  1.00  2.090          C  
ATOM   2650  CG  LYS A 160     -27.062  18.462 -19.672  1.00  2.090          C  
ATOM   2651  CD  LYS A 160     -26.880  18.539 -18.133  1.00  2.090          C  
ATOM   2652  CE  LYS A 160     -26.572  19.959 -17.637  1.00  2.090          C  
ATOM   2653  NZ  LYS A 160     -26.589  20.046 -16.145  1.00  2.090          N  
ATOM   2654  H   LYS A 160     -25.355  16.415 -21.736  1.00  1.720          H  
ATOM   2655  HA  LYS A 160     -26.651  19.042 -22.330  1.00  1.820          H  
ATOM   2656 1HB  LYS A 160     -25.039  18.060 -19.981  1.00  2.510          H  
ATOM   2657 2HB  LYS A 160     -25.441  19.744 -20.203  1.00  2.510          H  
ATOM   2658 1HG  LYS A 160     -27.819  19.178 -19.989  1.00  2.510          H  
ATOM   2659 2HG  LYS A 160     -27.405  17.461 -19.938  1.00  2.510          H  
ATOM   2660 1HD  LYS A 160     -27.790  18.196 -17.646  1.00  2.510          H  
ATOM   2661 2HD  LYS A 160     -26.071  17.878 -17.831  1.00  2.510          H  
ATOM   2662 1HE  LYS A 160     -25.582  20.255 -17.980  1.00  2.510          H  
ATOM   2663 2HE  LYS A 160     -27.311  20.649 -18.042  1.00  2.510          H  
ATOM   2664 1HZ  LYS A 160     -26.378  20.992 -15.860  1.00  2.510          H  
ATOM   2665 2HZ  LYS A 160     -27.503  19.787 -15.799  1.00  2.510          H  
ATOM   2666 3HZ  LYS A 160     -25.895  19.417 -15.759  1.00  2.510          H  
ATOM   2667  N   HIS A 161     -23.423  18.328 -22.461  1.00  1.240          N  
ATOM   2668  CA  HIS A 161     -22.101  18.769 -22.925  1.00  1.380          C  
ATOM   2669  C   HIS A 161     -21.051  17.660 -22.774  1.00  1.100          C  
ATOM   2670  O   HIS A 161     -21.326  16.600 -22.179  1.00  0.940          O  
ATOM   2671  CB  HIS A 161     -21.659  20.055 -22.185  1.00  1.880          C  
ATOM   2672  CG  HIS A 161     -20.388  20.698 -22.683  1.00  1.880          C  
ATOM   2673  ND1 HIS A 161     -19.976  20.622 -23.998  1.00  1.880          N  
ATOM   2674  CD2 HIS A 161     -19.489  21.487 -22.051  1.00  1.880          C  
ATOM   2675  CE1 HIS A 161     -18.864  21.332 -24.146  1.00  1.880          C  
ATOM   2676  NE2 HIS A 161     -18.556  21.863 -22.981  1.00  1.880          N  
ATOM   2677  H   HIS A 161     -23.502  17.403 -22.076  1.00  1.490          H  
ATOM   2678  HA  HIS A 161     -22.161  19.014 -23.986  1.00  1.660          H  
ATOM   2679 1HB  HIS A 161     -22.423  20.815 -22.230  1.00  2.250          H  
ATOM   2680 2HB  HIS A 161     -21.515  19.818 -21.149  1.00  2.250          H  
ATOM   2681  HD2 HIS A 161     -19.508  21.783 -21.002  1.00  2.250          H  
ATOM   2682  HE1 HIS A 161     -18.303  21.458 -25.072  1.00  2.250          H  
ATOM   2683  HE2 HIS A 161     -17.750  22.468 -22.803  1.00  2.250          H  
ATOM   2684  N   ILE A 162     -19.894  17.883 -23.402  1.00  1.220          N  
ATOM   2685  CA  ILE A 162     -18.732  16.999 -23.306  1.00  1.170          C  
ATOM   2686  C   ILE A 162     -17.485  17.782 -22.876  1.00  1.350          C  
ATOM   2687  O   ILE A 162     -17.042  18.717 -23.570  1.00  1.560          O  
ATOM   2688  CB  ILE A 162     -18.448  16.293 -24.634  1.00  1.660          C  
ATOM   2689  CG1 ILE A 162     -19.680  15.476 -25.086  1.00  1.660          C  
ATOM   2690  CG2 ILE A 162     -17.241  15.375 -24.450  1.00  1.660          C  
ATOM   2691  CD1 ILE A 162     -19.572  14.915 -26.478  1.00  1.660          C  
ATOM   2692  H   ILE A 162     -19.817  18.770 -23.902  1.00  1.460          H  
ATOM   2693  HA  ILE A 162     -18.930  16.242 -22.549  1.00  1.400          H  
ATOM   2694  HB  ILE A 162     -18.243  17.026 -25.381  1.00  1.990          H  
ATOM   2695 1HG1 ILE A 162     -19.828  14.657 -24.387  1.00  1.990          H  
ATOM   2696 2HG1 ILE A 162     -20.557  16.114 -25.067  1.00  1.990          H  
ATOM   2697 1HG2 ILE A 162     -17.001  14.871 -25.368  1.00  1.990          H  
ATOM   2698 2HG2 ILE A 162     -16.373  15.948 -24.140  1.00  1.990          H  
ATOM   2699 3HG2 ILE A 162     -17.481  14.640 -23.680  1.00  1.990          H  
ATOM   2700 1HD1 ILE A 162     -20.472  14.361 -26.728  1.00  1.990          H  
ATOM   2701 2HD1 ILE A 162     -19.439  15.725 -27.195  1.00  1.990          H  
ATOM   2702 3HD1 ILE A 162     -18.748  14.272 -26.522  1.00  1.990          H  
ATOM   2703  N   THR A 163     -16.907  17.357 -21.752  1.00  1.300          N  
ATOM   2704  CA  THR A 163     -15.768  18.031 -21.129  1.00  1.520          C  
ATOM   2705  C   THR A 163     -14.604  17.098 -20.821  1.00  1.490          C  
ATOM   2706  O   THR A 163     -14.684  15.885 -21.048  1.00  1.570          O  
ATOM   2707  CB  THR A 163     -16.207  18.705 -19.814  1.00  2.040          C  
ATOM   2708  OG1 THR A 163     -16.569  17.711 -18.898  1.00  2.040          O  
ATOM   2709  CG2 THR A 163     -17.395  19.609 -20.049  1.00  2.040          C  
ATOM   2710  H   THR A 163     -17.312  16.534 -21.287  1.00  1.560          H  
ATOM   2711  HA  THR A 163     -15.402  18.795 -21.807  1.00  1.820          H  
ATOM   2712  HB  THR A 163     -15.405  19.280 -19.399  1.00  2.450          H  
ATOM   2713  HG1 THR A 163     -15.780  17.245 -18.609  1.00  2.450          H  
ATOM   2714 1HG2 THR A 163     -17.695  20.068 -19.113  1.00  2.450          H  
ATOM   2715 2HG2 THR A 163     -17.115  20.380 -20.755  1.00  2.450          H  
ATOM   2716 3HG2 THR A 163     -18.229  19.038 -20.445  1.00  2.450          H  
ATOM   2717  N   ILE A 164     -13.509  17.696 -20.326  1.00  1.660          N  
ATOM   2718  CA  ILE A 164     -12.310  16.982 -19.903  1.00  1.730          C  
ATOM   2719  C   ILE A 164     -11.877  17.202 -18.438  1.00  1.630          C  
ATOM   2720  O   ILE A 164     -11.930  18.318 -17.899  1.00  2.020          O  
ATOM   2721  CB  ILE A 164     -11.127  17.270 -20.845  1.00  2.390          C  
ATOM   2722  CG1 ILE A 164     -10.880  18.813 -20.954  1.00  2.390          C  
ATOM   2723  CG2 ILE A 164     -11.384  16.634 -22.159  1.00  2.390          C  
ATOM   2724  CD1 ILE A 164      -9.634  19.247 -21.681  1.00  2.390          C  
ATOM   2725  H   ILE A 164     -13.532  18.706 -20.226  1.00  1.990          H  
ATOM   2726  HA  ILE A 164     -12.542  15.959 -20.035  1.00  2.080          H  
ATOM   2727  HB  ILE A 164     -10.244  16.831 -20.421  1.00  2.870          H  
ATOM   2728 1HG1 ILE A 164     -11.722  19.252 -21.481  1.00  2.870          H  
ATOM   2729 2HG1 ILE A 164     -10.839  19.239 -19.955  1.00  2.870          H  
ATOM   2730 1HG2 ILE A 164     -10.547  16.790 -22.822  1.00  2.870          H  
ATOM   2731 2HG2 ILE A 164     -11.532  15.561 -22.011  1.00  2.870          H  
ATOM   2732 3HG2 ILE A 164     -12.281  17.072 -22.584  1.00  2.870          H  
ATOM   2733 1HD1 ILE A 164      -9.606  20.338 -21.690  1.00  2.870          H  
ATOM   2734 2HD1 ILE A 164      -8.758  18.877 -21.181  1.00  2.870          H  
ATOM   2735 3HD1 ILE A 164      -9.648  18.888 -22.704  1.00  2.870          H  
ATOM   2736  N   SER A 165     -11.377  16.121 -17.818  1.00  1.640          N  
ATOM   2737  CA  SER A 165     -10.906  16.110 -16.422  1.00  1.840          C  
ATOM   2738  C   SER A 165      -9.423  15.789 -16.224  1.00  1.780          C  
ATOM   2739  O   SER A 165      -8.874  14.798 -16.738  1.00  1.820          O  
ATOM   2740  CB  SER A 165     -11.700  15.135 -15.592  1.00  2.500          C  
ATOM   2741  OG  SER A 165     -11.168  15.047 -14.303  1.00  2.500          O  
ATOM   2742  H   SER A 165     -11.390  15.249 -18.348  1.00  1.970          H  
ATOM   2743  HA  SER A 165     -11.077  17.106 -16.014  1.00  2.210          H  
ATOM   2744 1HB  SER A 165     -12.715  15.476 -15.527  1.00  3.000          H  
ATOM   2745 2HB  SER A 165     -11.702  14.152 -16.069  1.00  3.000          H  
ATOM   2746  HG  SER A 165     -11.719  14.413 -13.832  1.00  3.000          H  
ATOM   2747  N   TYR A 166      -8.769  16.638 -15.447  1.00  1.960          N  
ATOM   2748  CA  TYR A 166      -7.337  16.535 -15.184  1.00  2.070          C  
ATOM   2749  C   TYR A 166      -6.976  15.493 -14.119  1.00  2.070          C  
ATOM   2750  O   TYR A 166      -6.602  15.826 -12.993  1.00  2.590          O  
ATOM   2751  CB  TYR A 166      -6.827  17.923 -14.805  1.00  2.850          C  
ATOM   2752  CG  TYR A 166      -6.896  18.873 -15.976  1.00  2.850          C  
ATOM   2753  CD1 TYR A 166      -8.082  19.541 -16.263  1.00  2.850          C  
ATOM   2754  CD2 TYR A 166      -5.773  19.078 -16.767  1.00  2.850          C  
ATOM   2755  CE1 TYR A 166      -8.146  20.384 -17.342  1.00  2.850          C  
ATOM   2756  CE2 TYR A 166      -5.840  19.937 -17.846  1.00  2.850          C  
ATOM   2757  CZ  TYR A 166      -7.023  20.580 -18.134  1.00  2.850          C  
ATOM   2758  OH  TYR A 166      -7.107  21.428 -19.203  1.00  2.850          O  
ATOM   2759  H   TYR A 166      -9.297  17.402 -15.050  1.00  2.350          H  
ATOM   2760  HA  TYR A 166      -6.850  16.232 -16.112  1.00  2.480          H  
ATOM   2761 1HB  TYR A 166      -7.427  18.334 -13.990  1.00  3.420          H  
ATOM   2762 2HB  TYR A 166      -5.792  17.861 -14.465  1.00  3.420          H  
ATOM   2763  HD1 TYR A 166      -8.965  19.393 -15.646  1.00  3.420          H  
ATOM   2764  HD2 TYR A 166      -4.843  18.561 -16.541  1.00  3.420          H  
ATOM   2765  HE1 TYR A 166      -9.080  20.902 -17.573  1.00  3.420          H  
ATOM   2766  HE2 TYR A 166      -4.963  20.099 -18.472  1.00  3.420          H  
ATOM   2767  HH  TYR A 166      -8.015  21.730 -19.265  1.00  3.420          H  
ATOM   2768  N   SER A 167      -7.045  14.225 -14.538  1.00  1.890          N  
ATOM   2769  CA  SER A 167      -6.806  13.015 -13.732  1.00  2.160          C  
ATOM   2770  C   SER A 167      -5.428  12.382 -13.975  1.00  2.130          C  
ATOM   2771  O   SER A 167      -5.198  11.212 -13.642  1.00  2.680          O  
ATOM   2772  CB  SER A 167      -7.894  11.982 -14.004  1.00  2.920          C  
ATOM   2773  OG  SER A 167      -7.914  11.578 -15.353  1.00  2.920          O  
ATOM   2774  H   SER A 167      -7.400  14.100 -15.490  1.00  2.270          H  
ATOM   2775  HA  SER A 167      -6.863  13.297 -12.681  1.00  2.590          H  
ATOM   2776 1HB  SER A 167      -7.744  11.109 -13.369  1.00  3.500          H  
ATOM   2777 2HB  SER A 167      -8.860  12.412 -13.746  1.00  3.500          H  
ATOM   2778  HG  SER A 167      -7.219  10.870 -15.445  1.00  3.500          H  
ATOM   2779  N   SER A 168      -4.519  13.156 -14.556  1.00  2.120          N  
ATOM   2780  CA  SER A 168      -3.179  12.697 -14.892  1.00  2.550          C  
ATOM   2781  C   SER A 168      -2.509  11.979 -13.717  1.00  2.730          C  
ATOM   2782  O   SER A 168      -2.639  12.423 -12.576  1.00  3.140          O  
ATOM   2783  CB  SER A 168      -2.333  13.877 -15.333  1.00  3.400          C  
ATOM   2784  OG  SER A 168      -1.012  13.490 -15.583  1.00  3.400          O  
ATOM   2785  H   SER A 168      -4.784  14.101 -14.784  1.00  2.540          H  
ATOM   2786  HA  SER A 168      -3.290  12.022 -15.709  1.00  3.060          H  
ATOM   2787 1HB  SER A 168      -2.762  14.315 -16.233  1.00  4.080          H  
ATOM   2788 2HB  SER A 168      -2.349  14.640 -14.556  1.00  4.080          H  
ATOM   2789  HG  SER A 168      -0.541  14.295 -15.821  1.00  4.080          H  
ATOM   2790  N   ASN A 169      -1.809  10.848 -13.964  1.00  3.020          N  
ATOM   2791  CA  ASN A 169      -1.487  10.257 -15.270  1.00  3.400          C  
ATOM   2792  C   ASN A 169      -2.393   9.121 -15.751  1.00  3.260          C  
ATOM   2793  O   ASN A 169      -1.978   8.352 -16.617  1.00  3.880          O  
ATOM   2794  CB  ASN A 169      -0.060   9.760 -15.231  1.00  4.610          C  
ATOM   2795  CG  ASN A 169       0.099   8.692 -14.219  1.00  4.610          C  
ATOM   2796  OD1 ASN A 169      -0.649   8.686 -13.225  1.00  4.610          O  
ATOM   2797  ND2 ASN A 169       1.025   7.794 -14.429  1.00  4.610          N  
ATOM   2798  H   ASN A 169      -1.439  10.348 -13.159  1.00  3.620          H  
ATOM   2799  HA  ASN A 169      -1.510  11.028 -16.032  1.00  4.080          H  
ATOM   2800 1HB  ASN A 169       0.225   9.371 -16.209  1.00  5.530          H  
ATOM   2801 2HB  ASN A 169       0.610  10.586 -14.991  1.00  5.530          H  
ATOM   2802 1HD2 ASN A 169       1.159   7.047 -13.777  1.00  5.530          H  
ATOM   2803 2HD2 ASN A 169       1.588   7.844 -15.253  1.00  5.530          H  
ATOM   2804  N   ILE A 170      -3.603   8.978 -15.207  1.00  2.770          N  
ATOM   2805  CA  ILE A 170      -4.463   7.880 -15.660  1.00  2.620          C  
ATOM   2806  C   ILE A 170      -5.856   8.336 -16.073  1.00  2.070          C  
ATOM   2807  O   ILE A 170      -6.243   9.484 -15.835  1.00  2.320          O  
ATOM   2808  CB  ILE A 170      -4.567   6.759 -14.611  1.00  3.730          C  
ATOM   2809  CG1 ILE A 170      -5.225   7.273 -13.307  1.00  3.730          C  
ATOM   2810  CG2 ILE A 170      -3.158   6.211 -14.354  1.00  3.730          C  
ATOM   2811  CD1 ILE A 170      -5.578   6.173 -12.312  1.00  3.730          C  
ATOM   2812  H   ILE A 170      -3.952   9.654 -14.515  1.00  3.320          H  
ATOM   2813  HA  ILE A 170      -4.007   7.435 -16.543  1.00  3.140          H  
ATOM   2814  HB  ILE A 170      -5.199   5.963 -15.006  1.00  4.470          H  
ATOM   2815 1HG1 ILE A 170      -4.550   7.980 -12.825  1.00  4.470          H  
ATOM   2816 2HG1 ILE A 170      -6.152   7.799 -13.562  1.00  4.470          H  
ATOM   2817 1HG2 ILE A 170      -3.181   5.388 -13.653  1.00  4.470          H  
ATOM   2818 2HG2 ILE A 170      -2.741   5.871 -15.300  1.00  4.470          H  
ATOM   2819 3HG2 ILE A 170      -2.528   6.992 -13.954  1.00  4.470          H  
ATOM   2820 1HD1 ILE A 170      -6.045   6.624 -11.437  1.00  4.470          H  
ATOM   2821 2HD1 ILE A 170      -6.278   5.479 -12.782  1.00  4.470          H  
ATOM   2822 3HD1 ILE A 170      -4.691   5.636 -12.000  1.00  4.470          H  
ATOM   2823  N   ASP A 171      -6.589   7.438 -16.731  1.00  1.850          N  
ATOM   2824  CA  ASP A 171      -7.950   7.700 -17.138  1.00  1.710          C  
ATOM   2825  C   ASP A 171      -8.937   7.662 -15.964  1.00  1.260          C  
ATOM   2826  O   ASP A 171      -8.672   7.043 -14.932  1.00  1.630          O  
ATOM   2827  CB  ASP A 171      -8.320   6.663 -18.182  1.00  2.450          C  
ATOM   2828  CG  ASP A 171      -8.184   5.352 -17.597  1.00  2.450          C  
ATOM   2829  OD1 ASP A 171      -7.051   4.933 -17.422  1.00  2.450          O  
ATOM   2830  OD2 ASP A 171      -9.159   4.706 -17.273  1.00  2.450          O  
ATOM   2831  H   ASP A 171      -6.215   6.502 -16.932  1.00  2.220          H  
ATOM   2832  HA  ASP A 171      -7.979   8.687 -17.586  1.00  2.050          H  
ATOM   2833 1HB  ASP A 171      -9.340   6.793 -18.523  1.00  2.940          H  
ATOM   2834 2HB  ASP A 171      -7.654   6.732 -19.037  1.00  2.940          H  
ATOM   2835  N   ASN A 172     -10.072   8.334 -16.155  1.00  1.350          N  
ATOM   2836  CA  ASN A 172     -11.189   8.380 -15.228  1.00  1.640          C  
ATOM   2837  C   ASN A 172     -12.428   8.983 -15.910  1.00  1.450          C  
ATOM   2838  O   ASN A 172     -12.678  10.174 -15.732  1.00  1.310          O  
ATOM   2839  CB  ASN A 172     -10.832   9.219 -14.010  1.00  2.180          C  
ATOM   2840  CG  ASN A 172     -11.882   9.160 -12.926  1.00  2.180          C  
ATOM   2841  OD1 ASN A 172     -12.730   8.259 -12.914  1.00  2.180          O  
ATOM   2842  ND2 ASN A 172     -11.833  10.097 -12.010  1.00  2.180          N  
ATOM   2843  H   ASN A 172     -10.161   8.838 -17.017  1.00  1.620          H  
ATOM   2844  HA  ASN A 172     -11.414   7.371 -14.892  1.00  1.970          H  
ATOM   2845 1HB  ASN A 172      -9.883   8.877 -13.594  1.00  2.620          H  
ATOM   2846 2HB  ASN A 172     -10.691  10.260 -14.313  1.00  2.620          H  
ATOM   2847 1HD2 ASN A 172     -12.499  10.103 -11.261  1.00  2.620          H  
ATOM   2848 2HD2 ASN A 172     -11.130  10.804 -12.060  1.00  2.620          H  
ATOM   2849  N   PRO A 173     -13.155   8.249 -16.778  1.00  1.540          N  
ATOM   2850  CA  PRO A 173     -14.362   8.736 -17.427  1.00  1.540          C  
ATOM   2851  C   PRO A 173     -15.429   8.879 -16.360  1.00  1.550          C  
ATOM   2852  O   PRO A 173     -15.516   8.022 -15.477  1.00  1.690          O  
ATOM   2853  CB  PRO A 173     -14.672   7.638 -18.451  1.00  2.310          C  
ATOM   2854  CG  PRO A 173     -14.031   6.380 -17.875  1.00  2.310          C  
ATOM   2855  CD  PRO A 173     -12.789   6.862 -17.111  1.00  2.310          C  
ATOM   2856  HA  PRO A 173     -14.174   9.704 -17.907  1.00  1.850          H  
ATOM   2857 1HB  PRO A 173     -15.769   7.536 -18.567  1.00  2.770          H  
ATOM   2858 2HB  PRO A 173     -14.274   7.918 -19.435  1.00  2.770          H  
ATOM   2859 1HG  PRO A 173     -14.755   5.873 -17.210  1.00  2.770          H  
ATOM   2860 2HG  PRO A 173     -13.794   5.668 -18.682  1.00  2.770          H  
ATOM   2861 1HD  PRO A 173     -12.693   6.246 -16.210  1.00  2.770          H  
ATOM   2862 2HD  PRO A 173     -11.887   6.823 -17.740  1.00  2.770          H  
ATOM   2863  N   MET A 174     -16.240   9.929 -16.446  1.00  1.510          N  
ATOM   2864  CA  MET A 174     -17.309  10.136 -15.473  1.00  1.600          C  
ATOM   2865  C   MET A 174     -18.594  10.692 -16.082  1.00  1.450          C  
ATOM   2866  O   MET A 174     -18.565  11.418 -17.078  1.00  1.590          O  
ATOM   2867  CB  MET A 174     -16.821  11.087 -14.385  1.00  2.200          C  
ATOM   2868  CG  MET A 174     -15.591  10.607 -13.590  1.00  2.200          C  
ATOM   2869  SD  MET A 174     -14.953  11.836 -12.481  1.00  2.200          S  
ATOM   2870  CE  MET A 174     -14.096  12.914 -13.640  1.00  2.200          C  
ATOM   2871  H   MET A 174     -16.087  10.606 -17.198  1.00  1.810          H  
ATOM   2872  HA  MET A 174     -17.554   9.173 -15.026  1.00  1.920          H  
ATOM   2873 1HB  MET A 174     -16.590  12.027 -14.833  1.00  2.640          H  
ATOM   2874 2HB  MET A 174     -17.631  11.253 -13.671  1.00  2.640          H  
ATOM   2875 1HG  MET A 174     -15.835   9.707 -13.024  1.00  2.640          H  
ATOM   2876 2HG  MET A 174     -14.789  10.360 -14.264  1.00  2.640          H  
ATOM   2877 1HE  MET A 174     -13.639  13.737 -13.088  1.00  2.640          H  
ATOM   2878 2HE  MET A 174     -13.323  12.342 -14.167  1.00  2.640          H  
ATOM   2879 3HE  MET A 174     -14.794  13.318 -14.357  1.00  2.640          H  
ATOM   2880  N   VAL A 175     -19.721  10.395 -15.450  1.00  1.640          N  
ATOM   2881  CA  VAL A 175     -20.994  10.989 -15.847  1.00  1.840          C  
ATOM   2882  C   VAL A 175     -21.635  11.692 -14.663  1.00  1.630          C  
ATOM   2883  O   VAL A 175     -21.686  11.139 -13.561  1.00  2.040          O  
ATOM   2884  CB  VAL A 175     -21.947   9.937 -16.464  1.00  2.500          C  
ATOM   2885  CG1 VAL A 175     -22.188   8.809 -15.511  1.00  2.500          C  
ATOM   2886  CG2 VAL A 175     -23.313  10.606 -16.845  1.00  2.500          C  
ATOM   2887  H   VAL A 175     -19.686   9.769 -14.656  1.00  1.970          H  
ATOM   2888  HA  VAL A 175     -20.798  11.734 -16.613  1.00  2.210          H  
ATOM   2889  HB  VAL A 175     -21.470   9.522 -17.351  1.00  3.000          H  
ATOM   2890 1HG1 VAL A 175     -22.826   8.072 -15.991  1.00  3.000          H  
ATOM   2891 2HG1 VAL A 175     -21.246   8.339 -15.253  1.00  3.000          H  
ATOM   2892 3HG1 VAL A 175     -22.669   9.170 -14.610  1.00  3.000          H  
ATOM   2893 1HG2 VAL A 175     -23.956   9.871 -17.293  1.00  3.000          H  
ATOM   2894 2HG2 VAL A 175     -23.802  11.003 -15.955  1.00  3.000          H  
ATOM   2895 3HG2 VAL A 175     -23.144  11.418 -17.554  1.00  3.000          H  
ATOM   2896  N   PHE A 176     -22.126  12.906 -14.901  1.00  1.730          N  
ATOM   2897  CA  PHE A 176     -22.776  13.683 -13.841  1.00  1.890          C  
ATOM   2898  C   PHE A 176     -24.188  14.099 -14.240  1.00  1.500          C  
ATOM   2899  O   PHE A 176     -24.452  14.341 -15.419  1.00  1.880          O  
ATOM   2900  CB  PHE A 176     -21.936  14.894 -13.510  1.00  2.580          C  
ATOM   2901  CG  PHE A 176     -20.592  14.523 -13.024  1.00  2.580          C  
ATOM   2902  CD1 PHE A 176     -19.518  14.448 -13.911  1.00  2.580          C  
ATOM   2903  CD2 PHE A 176     -20.371  14.250 -11.689  1.00  2.580          C  
ATOM   2904  CE1 PHE A 176     -18.262  14.135 -13.453  1.00  2.580          C  
ATOM   2905  CE2 PHE A 176     -19.105  13.928 -11.250  1.00  2.580          C  
ATOM   2906  CZ  PHE A 176     -18.062  13.884 -12.130  1.00  2.580          C  
ATOM   2907  H   PHE A 176     -22.022  13.278 -15.850  1.00  2.080          H  
ATOM   2908  HA  PHE A 176     -22.852  13.059 -12.948  1.00  2.270          H  
ATOM   2909 1HB  PHE A 176     -21.825  15.527 -14.391  1.00  3.100          H  
ATOM   2910 2HB  PHE A 176     -22.431  15.484 -12.734  1.00  3.100          H  
ATOM   2911  HD1 PHE A 176     -19.684  14.657 -14.970  1.00  3.100          H  
ATOM   2912  HD2 PHE A 176     -21.208  14.297 -10.981  1.00  3.100          H  
ATOM   2913  HE1 PHE A 176     -17.422  14.090 -14.135  1.00  3.100          H  
ATOM   2914  HE2 PHE A 176     -18.924  13.715 -10.202  1.00  3.100          H  
ATOM   2915  HZ  PHE A 176     -17.065  13.648 -11.764  1.00  3.100          H  
ATOM   2916  N   GLY A 177     -25.085  14.250 -13.255  1.00  1.600          N  
ATOM   2917  CA  GLY A 177     -26.499  14.572 -13.526  1.00  1.740          C  
ATOM   2918  C   GLY A 177     -27.333  13.317 -13.263  1.00  1.440          C  
ATOM   2919  O   GLY A 177     -26.761  12.262 -12.992  1.00  1.800          O  
ATOM   2920  H   GLY A 177     -24.782  14.145 -12.280  1.00  1.920          H  
ATOM   2921 1HA  GLY A 177     -26.836  15.391 -12.903  1.00  2.090          H  
ATOM   2922 2HA  GLY A 177     -26.622  14.887 -14.563  1.00  2.090          H  
ATOM   2923  N   LEU A 178     -28.671  13.406 -13.256  1.00  1.710          N  
ATOM   2924  CA  LEU A 178     -29.453  12.198 -12.996  1.00  1.810          C  
ATOM   2925  C   LEU A 178     -30.112  11.761 -14.307  1.00  2.110          C  
ATOM   2926  O   LEU A 178     -30.056  10.585 -14.680  1.00  2.440          O  
ATOM   2927  CB  LEU A 178     -30.511  12.450 -11.919  1.00  2.490          C  
ATOM   2928  CG  LEU A 178     -30.006  12.928 -10.527  1.00  2.490          C  
ATOM   2929  CD1 LEU A 178     -31.229  13.170  -9.658  1.00  2.490          C  
ATOM   2930  CD2 LEU A 178     -29.020  11.916  -9.882  1.00  2.490          C  
ATOM   2931  H   LEU A 178     -29.166  14.274 -13.477  1.00  2.050          H  
ATOM   2932  HA  LEU A 178     -28.795  11.397 -12.674  1.00  2.170          H  
ATOM   2933 1HB  LEU A 178     -31.213  13.196 -12.290  1.00  2.990          H  
ATOM   2934 2HB  LEU A 178     -31.065  11.529 -11.763  1.00  2.990          H  
ATOM   2935  HG  LEU A 178     -29.500  13.870 -10.645  1.00  2.990          H  
ATOM   2936 1HD1 LEU A 178     -30.922  13.553  -8.692  1.00  2.990          H  
ATOM   2937 2HD1 LEU A 178     -31.871  13.898 -10.144  1.00  2.990          H  
ATOM   2938 3HD1 LEU A 178     -31.785  12.240  -9.522  1.00  2.990          H  
ATOM   2939 1HD2 LEU A 178     -28.695  12.293  -8.912  1.00  2.990          H  
ATOM   2940 2HD2 LEU A 178     -29.517  10.951  -9.745  1.00  2.990          H  
ATOM   2941 3HD2 LEU A 178     -28.145  11.785 -10.521  1.00  2.990          H  
ATOM   2942  N   VAL A 179     -30.701  12.726 -15.021  1.00  2.430          N  
ATOM   2943  CA  VAL A 179     -31.336  12.467 -16.313  1.00  3.080          C  
ATOM   2944  C   VAL A 179     -30.576  13.203 -17.381  1.00  2.870          C  
ATOM   2945  O   VAL A 179     -29.983  12.574 -18.253  1.00  3.310          O  
ATOM   2946  CB  VAL A 179     -32.804  12.902 -16.338  1.00  4.050          C  
ATOM   2947  CG1 VAL A 179     -33.414  12.682 -17.719  1.00  4.050          C  
ATOM   2948  CG2 VAL A 179     -33.516  12.111 -15.374  1.00  4.050          C  
ATOM   2949  H   VAL A 179     -30.699  13.678 -14.643  1.00  2.920          H  
ATOM   2950  HA  VAL A 179     -31.288  11.400 -16.524  1.00  3.700          H  
ATOM   2951  HB  VAL A 179     -32.881  13.956 -16.095  1.00  4.860          H  
ATOM   2952 1HG1 VAL A 179     -34.441  12.995 -17.704  1.00  4.860          H  
ATOM   2953 2HG1 VAL A 179     -32.887  13.266 -18.469  1.00  4.860          H  
ATOM   2954 3HG1 VAL A 179     -33.358  11.627 -17.976  1.00  4.860          H  
ATOM   2955 1HG2 VAL A 179     -34.536  12.386 -15.383  1.00  4.860          H  
ATOM   2956 2HG2 VAL A 179     -33.410  11.084 -15.663  1.00  4.860          H  
ATOM   2957 3HG2 VAL A 179     -33.096  12.266 -14.384  1.00  4.860          H  
ATOM   2958  N   LYS A 180     -30.574  14.534 -17.303  1.00  2.640          N  
ATOM   2959  CA  LYS A 180     -29.811  15.308 -18.258  1.00  2.460          C  
ATOM   2960  C   LYS A 180     -28.404  15.262 -17.724  1.00  1.700          C  
ATOM   2961  O   LYS A 180     -28.180  15.537 -16.542  1.00  1.890          O  
ATOM   2962  CB  LYS A 180     -30.372  16.720 -18.421  1.00  3.520          C  
ATOM   2963  CG  LYS A 180     -31.759  16.749 -19.071  1.00  3.520          C  
ATOM   2964  CD  LYS A 180     -32.255  18.178 -19.285  1.00  3.520          C  
ATOM   2965  CE  LYS A 180     -33.637  18.194 -19.938  1.00  3.520          C  
ATOM   2966  NZ  LYS A 180     -34.146  19.583 -20.145  1.00  3.520          N  
ATOM   2967  H   LYS A 180     -31.086  15.012 -16.553  1.00  3.170          H  
ATOM   2968  HA  LYS A 180     -29.805  14.818 -19.221  1.00  2.950          H  
ATOM   2969 1HB  LYS A 180     -30.443  17.198 -17.440  1.00  4.220          H  
ATOM   2970 2HB  LYS A 180     -29.704  17.309 -19.034  1.00  4.220          H  
ATOM   2971 1HG  LYS A 180     -31.719  16.237 -20.029  1.00  4.220          H  
ATOM   2972 2HG  LYS A 180     -32.461  16.215 -18.426  1.00  4.220          H  
ATOM   2973 1HD  LYS A 180     -32.313  18.691 -18.323  1.00  4.220          H  
ATOM   2974 2HD  LYS A 180     -31.554  18.717 -19.923  1.00  4.220          H  
ATOM   2975 1HE  LYS A 180     -33.578  17.692 -20.904  1.00  4.220          H  
ATOM   2976 2HE  LYS A 180     -34.337  17.653 -19.302  1.00  4.220          H  
ATOM   2977 1HZ  LYS A 180     -35.059  19.547 -20.578  1.00  4.220          H  
ATOM   2978 2HZ  LYS A 180     -34.216  20.055 -19.253  1.00  4.220          H  
ATOM   2979 3HZ  LYS A 180     -33.512  20.092 -20.744  1.00  4.220          H  
ATOM   2980  N   SER A 181     -27.455  14.889 -18.562  1.00  1.550          N  
ATOM   2981  CA  SER A 181     -26.119  14.680 -18.042  1.00  1.210          C  
ATOM   2982  C   SER A 181     -24.943  15.028 -18.936  1.00  1.060          C  
ATOM   2983  O   SER A 181     -25.049  15.234 -20.154  1.00  1.150          O  
ATOM   2984  CB  SER A 181     -26.046  13.231 -17.591  1.00  1.830          C  
ATOM   2985  OG  SER A 181     -26.279  12.371 -18.637  1.00  1.830          O  
ATOM   2986  H   SER A 181     -27.683  14.675 -19.538  1.00  1.860          H  
ATOM   2987  HA  SER A 181     -26.017  15.299 -17.152  1.00  1.450          H  
ATOM   2988 1HB  SER A 181     -25.068  13.020 -17.210  1.00  2.200          H  
ATOM   2989 2HB  SER A 181     -26.762  13.057 -16.784  1.00  2.200          H  
ATOM   2990  HG  SER A 181     -26.359  11.501 -18.251  1.00  2.200          H  
ATOM   2991  N   GLN A 182     -23.797  15.141 -18.280  1.00  0.980          N  
ATOM   2992  CA  GLN A 182     -22.548  15.456 -18.952  1.00  0.910          C  
ATOM   2993  C   GLN A 182     -21.601  14.290 -18.907  1.00  0.890          C  
ATOM   2994  O   GLN A 182     -21.493  13.598 -17.889  1.00  0.950          O  
ATOM   2995  CB  GLN A 182     -21.871  16.683 -18.300  1.00  1.300          C  
ATOM   2996  CG  GLN A 182     -22.650  17.975 -18.467  1.00  1.300          C  
ATOM   2997  CD  GLN A 182     -22.079  19.184 -17.709  1.00  1.300          C  
ATOM   2998  OE1 GLN A 182     -22.387  19.369 -16.525  1.00  1.300          O  
ATOM   2999  NE2 GLN A 182     -21.266  19.997 -18.368  1.00  1.300          N  
ATOM   3000  H   GLN A 182     -23.825  14.954 -17.270  1.00  1.180          H  
ATOM   3001  HA  GLN A 182     -22.751  15.679 -19.998  1.00  1.090          H  
ATOM   3002 1HB  GLN A 182     -21.722  16.501 -17.234  1.00  1.560          H  
ATOM   3003 2HB  GLN A 182     -20.884  16.829 -18.751  1.00  1.560          H  
ATOM   3004 1HG  GLN A 182     -22.673  18.219 -19.527  1.00  1.560          H  
ATOM   3005 2HG  GLN A 182     -23.655  17.802 -18.103  1.00  1.560          H  
ATOM   3006 1HE2 GLN A 182     -20.884  20.801 -17.908  1.00  1.560          H  
ATOM   3007 2HE2 GLN A 182     -21.039  19.818 -19.319  1.00  1.560          H  
ATOM   3008  N   ILE A 183     -20.865  14.115 -20.000  1.00  0.890          N  
ATOM   3009  CA  ILE A 183     -19.830  13.093 -20.025  1.00  0.940          C  
ATOM   3010  C   ILE A 183     -18.499  13.779 -19.967  1.00  0.930          C  
ATOM   3011  O   ILE A 183     -18.202  14.677 -20.765  1.00  0.970          O  
ATOM   3012  CB  ILE A 183     -19.870  12.152 -21.252  1.00  1.300          C  
ATOM   3013  CG1 ILE A 183     -21.264  11.403 -21.384  1.00  1.300          C  
ATOM   3014  CG2 ILE A 183     -18.691  11.135 -21.126  1.00  1.300          C  
ATOM   3015  CD1 ILE A 183     -21.645  10.478 -20.220  1.00  1.300          C  
ATOM   3016  H   ILE A 183     -21.014  14.742 -20.803  1.00  1.070          H  
ATOM   3017  HA  ILE A 183     -19.907  12.479 -19.128  1.00  1.130          H  
ATOM   3018  HB  ILE A 183     -19.737  12.738 -22.162  1.00  1.560          H  
ATOM   3019 1HG1 ILE A 183     -22.038  12.157 -21.474  1.00  1.560          H  
ATOM   3020 2HG1 ILE A 183     -21.256  10.800 -22.287  1.00  1.560          H  
ATOM   3021 1HG2 ILE A 183     -18.680  10.497 -21.964  1.00  1.560          H  
ATOM   3022 2HG2 ILE A 183     -17.743  11.647 -21.086  1.00  1.560          H  
ATOM   3023 3HG2 ILE A 183     -18.798  10.540 -20.221  1.00  1.560          H  
ATOM   3024 1HD1 ILE A 183     -22.614  10.027 -20.414  1.00  1.560          H  
ATOM   3025 2HD1 ILE A 183     -20.913   9.686 -20.107  1.00  1.560          H  
ATOM   3026 3HD1 ILE A 183     -21.696  11.052 -19.311  1.00  1.560          H  
ATOM   3027  N   VAL A 184     -17.706  13.337 -19.017  1.00  0.920          N  
ATOM   3028  CA  VAL A 184     -16.416  13.900 -18.779  1.00  0.930          C  
ATOM   3029  C   VAL A 184     -15.365  12.861 -19.133  1.00  0.860          C  
ATOM   3030  O   VAL A 184     -15.364  11.745 -18.601  1.00  0.850          O  
ATOM   3031  CB  VAL A 184     -16.334  14.290 -17.298  1.00  1.300          C  
ATOM   3032  CG1 VAL A 184     -15.004  14.930 -16.994  1.00  1.300          C  
ATOM   3033  CG2 VAL A 184     -17.537  15.177 -16.944  1.00  1.300          C  
ATOM   3034  H   VAL A 184     -18.049  12.587 -18.410  1.00  1.100          H  
ATOM   3035  HA  VAL A 184     -16.282  14.779 -19.407  1.00  1.120          H  
ATOM   3036  HB  VAL A 184     -16.383  13.393 -16.695  1.00  1.560          H  
ATOM   3037 1HG1 VAL A 184     -14.971  15.174 -15.937  1.00  1.560          H  
ATOM   3038 2HG1 VAL A 184     -14.195  14.239 -17.239  1.00  1.560          H  
ATOM   3039 3HG1 VAL A 184     -14.885  15.839 -17.579  1.00  1.560          H  
ATOM   3040 1HG2 VAL A 184     -17.494  15.439 -15.909  1.00  1.560          H  
ATOM   3041 2HG2 VAL A 184     -17.528  16.067 -17.527  1.00  1.560          H  
ATOM   3042 3HG2 VAL A 184     -18.467  14.642 -17.137  1.00  1.560          H  
ATOM   3043  N   LEU A 185     -14.458  13.218 -20.024  1.00  0.890          N  
ATOM   3044  CA  LEU A 185     -13.428  12.289 -20.427  1.00  0.880          C  
ATOM   3045  C   LEU A 185     -12.175  12.766 -19.722  1.00  1.010          C  
ATOM   3046  O   LEU A 185     -12.077  13.942 -19.423  1.00  1.280          O  
ATOM   3047  CB  LEU A 185     -13.208  12.320 -21.964  1.00  1.240          C  
ATOM   3048  CG  LEU A 185     -14.326  11.713 -22.940  1.00  1.240          C  
ATOM   3049  CD1 LEU A 185     -14.738  10.287 -22.503  1.00  1.240          C  
ATOM   3050  CD2 LEU A 185     -15.529  12.656 -23.009  1.00  1.240          C  
ATOM   3051  H   LEU A 185     -14.510  14.154 -20.434  1.00  1.070          H  
ATOM   3052  HA  LEU A 185     -13.698  11.296 -20.095  1.00  1.060          H  
ATOM   3053 1HB  LEU A 185     -13.092  13.370 -22.247  1.00  1.480          H  
ATOM   3054 2HB  LEU A 185     -12.265  11.821 -22.192  1.00  1.480          H  
ATOM   3055  HG  LEU A 185     -13.896  11.629 -23.941  1.00  1.480          H  
ATOM   3056 1HD1 LEU A 185     -15.470   9.890 -23.210  1.00  1.480          H  
ATOM   3057 2HD1 LEU A 185     -13.861   9.637 -22.492  1.00  1.480          H  
ATOM   3058 3HD1 LEU A 185     -15.184  10.312 -21.508  1.00  1.480          H  
ATOM   3059 1HD2 LEU A 185     -16.263  12.257 -23.698  1.00  1.480          H  
ATOM   3060 2HD2 LEU A 185     -15.990  12.767 -22.049  1.00  1.480          H  
ATOM   3061 3HD2 LEU A 185     -15.189  13.631 -23.355  1.00  1.480          H  
ATOM   3062  N   PRO A 186     -11.239  11.916 -19.376  1.00  1.040          N  
ATOM   3063  CA  PRO A 186      -9.970  12.310 -18.823  1.00  1.200          C  
ATOM   3064  C   PRO A 186      -9.093  12.971 -19.889  1.00  1.110          C  
ATOM   3065  O   PRO A 186      -9.129  12.561 -21.064  1.00  1.000          O  
ATOM   3066  CB  PRO A 186      -9.441  10.981 -18.319  1.00  1.800          C  
ATOM   3067  CG  PRO A 186     -10.130   9.964 -19.203  1.00  1.800          C  
ATOM   3068  CD  PRO A 186     -11.463  10.495 -19.486  1.00  1.800          C  
ATOM   3069  HA  PRO A 186     -10.136  12.998 -17.978  1.00  1.440          H  
ATOM   3070 1HB  PRO A 186      -8.344  10.966 -18.402  1.00  2.160          H  
ATOM   3071 2HB  PRO A 186      -9.675  10.884 -17.247  1.00  2.160          H  
ATOM   3072 1HG  PRO A 186      -9.585   9.929 -20.060  1.00  2.160          H  
ATOM   3073 2HG  PRO A 186     -10.153   8.963 -18.816  1.00  2.160          H  
ATOM   3074 1HD  PRO A 186     -11.757  10.200 -20.502  1.00  2.160          H  
ATOM   3075 2HD  PRO A 186     -12.165  10.165 -18.731  1.00  2.160          H  
ATOM   3076  N   THR A 187      -8.225  13.881 -19.442  1.00  1.280          N  
ATOM   3077  CA  THR A 187      -7.261  14.558 -20.305  1.00  1.310          C  
ATOM   3078  C   THR A 187      -6.209  13.599 -20.804  1.00  1.110          C  
ATOM   3079  O   THR A 187      -5.745  13.705 -21.934  1.00  1.070          O  
ATOM   3080  CB  THR A 187      -6.566  15.727 -19.587  1.00  1.820          C  
ATOM   3081  OG1 THR A 187      -5.892  15.246 -18.410  1.00  1.820          O  
ATOM   3082  CG2 THR A 187      -7.588  16.745 -19.232  1.00  1.820          C  
ATOM   3083  H   THR A 187      -8.264  14.139 -18.452  1.00  1.540          H  
ATOM   3084  HA  THR A 187      -7.804  14.971 -21.145  1.00  1.570          H  
ATOM   3085  HB  THR A 187      -5.826  16.184 -20.249  1.00  2.190          H  
ATOM   3086  HG1 THR A 187      -5.015  14.923 -18.664  1.00  2.190          H  
ATOM   3087 1HG2 THR A 187      -7.124  17.568 -18.740  1.00  2.190          H  
ATOM   3088 2HG2 THR A 187      -8.042  17.076 -20.136  1.00  2.190          H  
ATOM   3089 3HG2 THR A 187      -8.328  16.329 -18.604  1.00  2.190          H  
ATOM   3090  N   VAL A 188      -5.899  12.604 -19.992  1.00  1.130          N  
ATOM   3091  CA  VAL A 188      -4.892  11.617 -20.338  1.00  1.080          C  
ATOM   3092  C   VAL A 188      -5.282  10.911 -21.616  1.00  0.940          C  
ATOM   3093  O   VAL A 188      -4.447  10.669 -22.478  1.00  1.040          O  
ATOM   3094  CB  VAL A 188      -4.784  10.579 -19.211  1.00  1.530          C  
ATOM   3095  CG1 VAL A 188      -3.871   9.402 -19.607  1.00  1.530          C  
ATOM   3096  CG2 VAL A 188      -4.293  11.255 -18.001  1.00  1.530          C  
ATOM   3097  H   VAL A 188      -6.313  12.618 -19.067  1.00  1.360          H  
ATOM   3098  HA  VAL A 188      -3.933  12.121 -20.486  1.00  1.300          H  
ATOM   3099  HB  VAL A 188      -5.772  10.165 -19.012  1.00  1.840          H  
ATOM   3100 1HG1 VAL A 188      -3.828   8.683 -18.788  1.00  1.840          H  
ATOM   3101 2HG1 VAL A 188      -4.257   8.909 -20.491  1.00  1.840          H  
ATOM   3102 3HG1 VAL A 188      -2.867   9.771 -19.814  1.00  1.840          H  
ATOM   3103 1HG2 VAL A 188      -4.252  10.544 -17.220  1.00  1.840          H  
ATOM   3104 2HG2 VAL A 188      -3.299  11.661 -18.193  1.00  1.840          H  
ATOM   3105 3HG2 VAL A 188      -4.963  12.059 -17.711  1.00  1.840          H  
ATOM   3106  N   VAL A 189      -6.545  10.549 -21.697  1.00  0.870          N  
ATOM   3107  CA  VAL A 189      -7.087   9.862 -22.838  1.00  0.830          C  
ATOM   3108  C   VAL A 189      -7.151  10.741 -24.075  1.00  0.820          C  
ATOM   3109  O   VAL A 189      -6.709  10.325 -25.141  1.00  0.940          O  
ATOM   3110  CB  VAL A 189      -8.448   9.303 -22.458  1.00  1.180          C  
ATOM   3111  CG1 VAL A 189      -9.156   8.779 -23.584  1.00  1.180          C  
ATOM   3112  CG2 VAL A 189      -8.208   8.180 -21.424  1.00  1.180          C  
ATOM   3113  H   VAL A 189      -7.157  10.817 -20.940  1.00  1.040          H  
ATOM   3114  HA  VAL A 189      -6.433   9.017 -23.058  1.00  1.000          H  
ATOM   3115  HB  VAL A 189      -9.051  10.100 -22.069  1.00  1.410          H  
ATOM   3116 1HG1 VAL A 189     -10.117   8.412 -23.254  1.00  1.410          H  
ATOM   3117 2HG1 VAL A 189      -9.300   9.583 -24.282  1.00  1.410          H  
ATOM   3118 3HG1 VAL A 189      -8.606   7.991 -24.043  1.00  1.410          H  
ATOM   3119 1HG2 VAL A 189      -9.161   7.752 -21.112  1.00  1.410          H  
ATOM   3120 2HG2 VAL A 189      -7.598   7.408 -21.858  1.00  1.410          H  
ATOM   3121 3HG2 VAL A 189      -7.689   8.589 -20.562  1.00  1.410          H  
ATOM   3122  N   VAL A 190      -7.657  11.971 -23.972  1.00  0.820          N  
ATOM   3123  CA  VAL A 190      -7.682  12.754 -25.209  1.00  0.970          C  
ATOM   3124  C   VAL A 190      -6.255  12.987 -25.743  1.00  1.150          C  
ATOM   3125  O   VAL A 190      -6.063  13.073 -26.957  1.00  1.450          O  
ATOM   3126  CB  VAL A 190      -8.472  14.087 -25.059  1.00  1.300          C  
ATOM   3127  CG1 VAL A 190      -7.752  15.086 -24.192  1.00  1.300          C  
ATOM   3128  CG2 VAL A 190      -8.704  14.687 -26.442  1.00  1.300          C  
ATOM   3129  H   VAL A 190      -8.032  12.307 -23.076  1.00  0.980          H  
ATOM   3130  HA  VAL A 190      -8.213  12.176 -25.956  1.00  1.160          H  
ATOM   3131  HB  VAL A 190      -9.428  13.867 -24.582  1.00  1.560          H  
ATOM   3132 1HG1 VAL A 190      -8.352  15.990 -24.096  1.00  1.560          H  
ATOM   3133 2HG1 VAL A 190      -7.607  14.648 -23.247  1.00  1.560          H  
ATOM   3134 3HG1 VAL A 190      -6.789  15.345 -24.627  1.00  1.560          H  
ATOM   3135 1HG2 VAL A 190      -9.280  15.604 -26.354  1.00  1.560          H  
ATOM   3136 2HG2 VAL A 190      -7.751  14.916 -26.915  1.00  1.560          H  
ATOM   3137 3HG2 VAL A 190      -9.240  13.975 -27.056  1.00  1.560          H  
ATOM   3138  N   GLU A 191      -5.268  13.105 -24.842  1.00  1.070          N  
ATOM   3139  CA  GLU A 191      -3.877  13.296 -25.236  1.00  1.220          C  
ATOM   3140  C   GLU A 191      -3.149  12.035 -25.752  1.00  1.160          C  
ATOM   3141  O   GLU A 191      -2.353  12.138 -26.692  1.00  1.420          O  
ATOM   3142  CB  GLU A 191      -3.080  13.877 -24.064  1.00  1.650          C  
ATOM   3143  CG  GLU A 191      -3.450  15.313 -23.686  1.00  1.650          C  
ATOM   3144  CD  GLU A 191      -2.684  15.814 -22.490  1.00  1.650          C  
ATOM   3145  OE1 GLU A 191      -1.942  15.044 -21.922  1.00  1.650          O  
ATOM   3146  OE2 GLU A 191      -2.846  16.959 -22.140  1.00  1.650          O  
ATOM   3147  H   GLU A 191      -5.498  13.092 -23.843  1.00  1.280          H  
ATOM   3148  HA  GLU A 191      -3.867  14.030 -26.040  1.00  1.460          H  
ATOM   3149 1HB  GLU A 191      -3.239  13.251 -23.182  1.00  1.980          H  
ATOM   3150 2HB  GLU A 191      -2.017  13.849 -24.298  1.00  1.980          H  
ATOM   3151 1HG  GLU A 191      -3.248  15.963 -24.535  1.00  1.980          H  
ATOM   3152 2HG  GLU A 191      -4.515  15.360 -23.475  1.00  1.980          H  
ATOM   3153  N   THR A 192      -3.403  10.850 -25.162  1.00  1.030          N  
ATOM   3154  CA  THR A 192      -2.671   9.640 -25.552  1.00  1.290          C  
ATOM   3155  C   THR A 192      -3.437   8.609 -26.395  1.00  1.170          C  
ATOM   3156  O   THR A 192      -2.810   7.724 -26.989  1.00  1.270          O  
ATOM   3157  CB  THR A 192      -2.200   8.886 -24.300  1.00  1.700          C  
ATOM   3158  OG1 THR A 192      -3.350   8.459 -23.568  1.00  1.700          O  
ATOM   3159  CG2 THR A 192      -1.369   9.800 -23.415  1.00  1.700          C  
ATOM   3160  H   THR A 192      -4.027  10.791 -24.352  1.00  1.240          H  
ATOM   3161  HA  THR A 192      -1.801   9.952 -26.125  1.00  1.550          H  
ATOM   3162  HB  THR A 192      -1.615   8.020 -24.595  1.00  2.040          H  
ATOM   3163  HG1 THR A 192      -3.081   7.880 -22.853  1.00  2.040          H  
ATOM   3164 1HG2 THR A 192      -1.054   9.252 -22.529  1.00  2.040          H  
ATOM   3165 2HG2 THR A 192      -0.495  10.137 -23.968  1.00  2.040          H  
ATOM   3166 3HG2 THR A 192      -1.960  10.663 -23.113  1.00  2.040          H  
ATOM   3167  N   MET A 193      -4.769   8.672 -26.437  1.00  1.030          N  
ATOM   3168  CA  MET A 193      -5.563   7.682 -27.164  1.00  0.980          C  
ATOM   3169  C   MET A 193      -6.136   8.192 -28.481  1.00  0.990          C  
ATOM   3170  O   MET A 193      -6.291   9.393 -28.697  1.00  1.030          O  
ATOM   3171  CB  MET A 193      -6.643   7.113 -26.259  1.00  1.390          C  
ATOM   3172  CG  MET A 193      -6.034   6.327 -25.116  1.00  1.390          C  
ATOM   3173  SD  MET A 193      -7.180   5.536 -23.955  1.00  1.390          S  
ATOM   3174  CE  MET A 193      -8.024   4.380 -24.984  1.00  1.390          C  
ATOM   3175  H   MET A 193      -5.268   9.410 -25.937  1.00  1.240          H  
ATOM   3176  HA  MET A 193      -4.908   6.851 -27.423  1.00  1.180          H  
ATOM   3177 1HB  MET A 193      -7.237   7.923 -25.865  1.00  1.670          H  
ATOM   3178 2HB  MET A 193      -7.291   6.472 -26.847  1.00  1.670          H  
ATOM   3179 1HG  MET A 193      -5.393   5.581 -25.534  1.00  1.670          H  
ATOM   3180 2HG  MET A 193      -5.410   7.017 -24.552  1.00  1.670          H  
ATOM   3181 1HE  MET A 193      -8.729   3.795 -24.408  1.00  1.670          H  
ATOM   3182 2HE  MET A 193      -8.564   4.933 -25.729  1.00  1.670          H  
ATOM   3183 3HE  MET A 193      -7.321   3.716 -25.458  1.00  1.670          H  
ATOM   3184  N   ASN A 194      -6.420   7.250 -29.384  1.00  0.990          N  
ATOM   3185  CA  ASN A 194      -7.029   7.534 -30.684  1.00  1.030          C  
ATOM   3186  C   ASN A 194      -8.474   7.963 -30.532  1.00  0.950          C  
ATOM   3187  O   ASN A 194      -9.188   7.449 -29.670  1.00  0.870          O  
ATOM   3188  CB  ASN A 194      -6.958   6.332 -31.608  1.00  1.430          C  
ATOM   3189  CG  ASN A 194      -7.287   6.676 -33.053  1.00  1.430          C  
ATOM   3190  OD1 ASN A 194      -8.457   6.847 -33.468  1.00  1.430          O  
ATOM   3191  ND2 ASN A 194      -6.251   6.782 -33.849  1.00  1.430          N  
ATOM   3192  H   ASN A 194      -6.239   6.266 -29.136  1.00  1.190          H  
ATOM   3193  HA  ASN A 194      -6.490   8.364 -31.143  1.00  1.240          H  
ATOM   3194 1HB  ASN A 194      -5.961   5.892 -31.559  1.00  1.710          H  
ATOM   3195 2HB  ASN A 194      -7.656   5.583 -31.265  1.00  1.710          H  
ATOM   3196 1HD2 ASN A 194      -6.381   7.003 -34.819  1.00  1.710          H  
ATOM   3197 2HD2 ASN A 194      -5.326   6.637 -33.494  1.00  1.710          H  
ATOM   3198  N   ASP A 195      -8.950   8.830 -31.421  1.00  0.990          N  
ATOM   3199  CA  ASP A 195     -10.346   9.238 -31.348  1.00  0.960          C  
ATOM   3200  C   ASP A 195     -11.310   8.050 -31.361  1.00  0.870          C  
ATOM   3201  O   ASP A 195     -12.339   8.086 -30.680  1.00  0.790          O  
ATOM   3202  CB  ASP A 195     -10.722  10.140 -32.525  1.00  1.360          C  
ATOM   3203  CG  ASP A 195     -10.134  11.549 -32.474  1.00  1.360          C  
ATOM   3204  OD1 ASP A 195      -9.608  11.930 -31.462  1.00  1.360          O  
ATOM   3205  OD2 ASP A 195     -10.232  12.238 -33.461  1.00  1.360          O  
ATOM   3206  H   ASP A 195      -8.340   9.241 -32.117  1.00  1.190          H  
ATOM   3207  HA  ASP A 195     -10.484   9.782 -30.419  1.00  1.150          H  
ATOM   3208 1HB  ASP A 195     -10.407   9.665 -33.456  1.00  1.630          H  
ATOM   3209 2HB  ASP A 195     -11.795  10.220 -32.562  1.00  1.630          H  
ATOM   3210  N   LYS A 196     -10.992   6.992 -32.122  1.00  0.900          N  
ATOM   3211  CA  LYS A 196     -11.878   5.831 -32.171  1.00  0.850          C  
ATOM   3212  C   LYS A 196     -11.889   5.113 -30.835  1.00  0.780          C  
ATOM   3213  O   LYS A 196     -12.917   4.598 -30.398  1.00  0.770          O  
ATOM   3214  CB  LYS A 196     -11.457   4.853 -33.275  1.00  1.210          C  
ATOM   3215  CG  LYS A 196     -11.628   5.364 -34.732  1.00  1.210          C  
ATOM   3216  CD  LYS A 196     -13.108   5.642 -35.109  1.00  1.210          C  
ATOM   3217  CE  LYS A 196     -13.948   4.358 -35.251  1.00  1.210          C  
ATOM   3218  NZ  LYS A 196     -15.368   4.678 -35.562  1.00  1.210          N  
ATOM   3219  H   LYS A 196     -10.126   6.995 -32.663  1.00  1.080          H  
ATOM   3220  HA  LYS A 196     -12.894   6.174 -32.347  1.00  1.020          H  
ATOM   3221 1HB  LYS A 196     -10.397   4.625 -33.148  1.00  1.450          H  
ATOM   3222 2HB  LYS A 196     -11.992   3.917 -33.155  1.00  1.450          H  
ATOM   3223 1HG  LYS A 196     -11.062   6.291 -34.846  1.00  1.450          H  
ATOM   3224 2HG  LYS A 196     -11.219   4.627 -35.422  1.00  1.450          H  
ATOM   3225 1HD  LYS A 196     -13.589   6.305 -34.399  1.00  1.450          H  
ATOM   3226 2HD  LYS A 196     -13.116   6.145 -36.072  1.00  1.450          H  
ATOM   3227 1HE  LYS A 196     -13.536   3.752 -36.055  1.00  1.450          H  
ATOM   3228 2HE  LYS A 196     -13.926   3.786 -34.326  1.00  1.450          H  
ATOM   3229 1HZ  LYS A 196     -15.906   3.828 -35.653  1.00  1.450          H  
ATOM   3230 2HZ  LYS A 196     -15.742   5.242 -34.767  1.00  1.450          H  
ATOM   3231 3HZ  LYS A 196     -15.420   5.209 -36.413  1.00  1.450          H  
ATOM   3232  N   GLU A 197     -10.731   5.054 -30.187  1.00  0.790          N  
ATOM   3233  CA  GLU A 197     -10.614   4.374 -28.909  1.00  0.760          C  
ATOM   3234  C   GLU A 197     -11.479   5.104 -27.878  1.00  0.690          C  
ATOM   3235  O   GLU A 197     -12.126   4.474 -27.024  1.00  0.670          O  
ATOM   3236  CB  GLU A 197      -9.153   4.290 -28.482  1.00  1.080          C  
ATOM   3237  CG  GLU A 197      -8.296   3.350 -29.329  1.00  1.080          C  
ATOM   3238  CD  GLU A 197      -6.804   3.391 -29.002  1.00  1.080          C  
ATOM   3239  OE1 GLU A 197      -6.279   4.445 -28.672  1.00  1.080          O  
ATOM   3240  OE2 GLU A 197      -6.189   2.362 -29.093  1.00  1.080          O  
ATOM   3241  H   GLU A 197      -9.926   5.519 -30.588  1.00  0.950          H  
ATOM   3242  HA  GLU A 197     -10.974   3.363 -29.015  1.00  0.910          H  
ATOM   3243 1HB  GLU A 197      -8.704   5.277 -28.448  1.00  1.290          H  
ATOM   3244 2HB  GLU A 197      -9.131   3.873 -27.502  1.00  1.290          H  
ATOM   3245 1HG  GLU A 197      -8.652   2.330 -29.167  1.00  1.290          H  
ATOM   3246 2HG  GLU A 197      -8.446   3.582 -30.379  1.00  1.290          H  
ATOM   3247  N   ILE A 198     -11.515   6.429 -28.014  1.00  0.690          N  
ATOM   3248  CA  ILE A 198     -12.265   7.296 -27.129  1.00  0.650          C  
ATOM   3249  C   ILE A 198     -13.767   7.087 -27.380  1.00  0.580          C  
ATOM   3250  O   ILE A 198     -14.547   7.051 -26.421  1.00  0.540          O  
ATOM   3251  CB  ILE A 198     -11.841   8.742 -27.277  1.00  0.930          C  
ATOM   3252  CG1 ILE A 198     -10.388   8.806 -26.867  1.00  0.930          C  
ATOM   3253  CG2 ILE A 198     -12.674   9.562 -26.225  1.00  0.930          C  
ATOM   3254  CD1 ILE A 198      -9.654  10.080 -27.182  1.00  0.930          C  
ATOM   3255  H   ILE A 198     -10.906   6.834 -28.737  1.00  0.830          H  
ATOM   3256  HA  ILE A 198     -12.056   7.006 -26.111  1.00  0.780          H  
ATOM   3257  HB  ILE A 198     -11.963   9.097 -28.293  1.00  1.110          H  
ATOM   3258 1HG1 ILE A 198     -10.362   8.603 -25.855  1.00  1.110          H  
ATOM   3259 2HG1 ILE A 198      -9.852   8.011 -27.369  1.00  1.110          H  
ATOM   3260 1HG2 ILE A 198     -12.392  10.588 -26.225  1.00  1.110          H  
ATOM   3261 2HG2 ILE A 198     -13.709   9.496 -26.438  1.00  1.110          H  
ATOM   3262 3HG2 ILE A 198     -12.501   9.151 -25.229  1.00  1.110          H  
ATOM   3263 1HD1 ILE A 198      -8.619   9.983 -26.853  1.00  1.110          H  
ATOM   3264 2HD1 ILE A 198      -9.663  10.256 -28.257  1.00  1.110          H  
ATOM   3265 3HD1 ILE A 198     -10.112  10.910 -26.677  1.00  1.110          H  
ATOM   3266  N   GLU A 199     -14.190   6.960 -28.653  1.00  0.600          N  
ATOM   3267  CA  GLU A 199     -15.602   6.671 -28.923  1.00  0.580          C  
ATOM   3268  C   GLU A 199     -15.995   5.380 -28.189  1.00  0.570          C  
ATOM   3269  O   GLU A 199     -17.070   5.296 -27.597  1.00  0.580          O  
ATOM   3270  CB  GLU A 199     -15.883   6.447 -30.421  1.00  0.820          C  
ATOM   3271  CG  GLU A 199     -15.834   7.667 -31.350  1.00  0.820          C  
ATOM   3272  CD  GLU A 199     -16.031   7.251 -32.842  1.00  0.820          C  
ATOM   3273  OE1 GLU A 199     -16.087   6.063 -33.109  1.00  0.820          O  
ATOM   3274  OE2 GLU A 199     -16.118   8.109 -33.687  1.00  0.820          O  
ATOM   3275  H   GLU A 199     -13.526   7.101 -29.423  1.00  0.720          H  
ATOM   3276  HA  GLU A 199     -16.209   7.490 -28.561  1.00  0.700          H  
ATOM   3277 1HB  GLU A 199     -15.168   5.725 -30.808  1.00  0.980          H  
ATOM   3278 2HB  GLU A 199     -16.869   5.997 -30.528  1.00  0.980          H  
ATOM   3279 1HG  GLU A 199     -16.620   8.369 -31.060  1.00  0.980          H  
ATOM   3280 2HG  GLU A 199     -14.876   8.168 -31.234  1.00  0.980          H  
ATOM   3281  N   TYR A 200     -15.112   4.385 -28.163  1.00  0.610          N  
ATOM   3282  CA  TYR A 200     -15.435   3.168 -27.430  1.00  0.680          C  
ATOM   3283  C   TYR A 200     -15.615   3.448 -25.929  1.00  0.650          C  
ATOM   3284  O   TYR A 200     -16.564   2.939 -25.315  1.00  0.700          O  
ATOM   3285  CB  TYR A 200     -14.388   2.109 -27.722  1.00  0.920          C  
ATOM   3286  CG  TYR A 200     -14.550   1.615 -29.129  1.00  0.920          C  
ATOM   3287  CD1 TYR A 200     -13.547   1.832 -30.000  1.00  0.920          C  
ATOM   3288  CD2 TYR A 200     -15.724   1.018 -29.570  1.00  0.920          C  
ATOM   3289  CE1 TYR A 200     -13.669   1.500 -31.297  1.00  0.920          C  
ATOM   3290  CE2 TYR A 200     -15.831   0.670 -30.888  1.00  0.920          C  
ATOM   3291  CZ  TYR A 200     -14.814   0.918 -31.743  1.00  0.920          C  
ATOM   3292  OH  TYR A 200     -14.932   0.596 -33.058  1.00  0.920          O  
ATOM   3293  H   TYR A 200     -14.256   4.465 -28.729  1.00  0.730          H  
ATOM   3294  HA  TYR A 200     -16.393   2.807 -27.793  1.00  0.820          H  
ATOM   3295 1HB  TYR A 200     -13.410   2.547 -27.647  1.00  1.110          H  
ATOM   3296 2HB  TYR A 200     -14.412   1.320 -27.024  1.00  1.110          H  
ATOM   3297  HD1 TYR A 200     -12.652   2.295 -29.664  1.00  1.110          H  
ATOM   3298  HD2 TYR A 200     -16.555   0.835 -28.893  1.00  1.110          H  
ATOM   3299  HE1 TYR A 200     -12.856   1.709 -31.981  1.00  1.110          H  
ATOM   3300  HE2 TYR A 200     -16.721   0.215 -31.262  1.00  1.110          H  
ATOM   3301  HH  TYR A 200     -15.809   0.228 -33.215  1.00  1.110          H  
ATOM   3302  N   ILE A 201     -14.763   4.306 -25.359  1.00  0.630          N  
ATOM   3303  CA  ILE A 201     -14.886   4.698 -23.953  1.00  0.650          C  
ATOM   3304  C   ILE A 201     -16.241   5.356 -23.676  1.00  0.620          C  
ATOM   3305  O   ILE A 201     -16.896   5.035 -22.675  1.00  0.650          O  
ATOM   3306  CB  ILE A 201     -13.735   5.631 -23.480  1.00  0.900          C  
ATOM   3307  CG1 ILE A 201     -12.388   4.851 -23.468  1.00  0.900          C  
ATOM   3308  CG2 ILE A 201     -14.052   6.250 -22.082  1.00  0.900          C  
ATOM   3309  CD1 ILE A 201     -11.145   5.716 -23.314  1.00  0.900          C  
ATOM   3310  H   ILE A 201     -13.970   4.628 -25.928  1.00  0.760          H  
ATOM   3311  HA  ILE A 201     -14.835   3.781 -23.352  1.00  0.780          H  
ATOM   3312  HB  ILE A 201     -13.627   6.439 -24.198  1.00  1.080          H  
ATOM   3313 1HG1 ILE A 201     -12.408   4.135 -22.646  1.00  1.080          H  
ATOM   3314 2HG1 ILE A 201     -12.301   4.298 -24.398  1.00  1.080          H  
ATOM   3315 1HG2 ILE A 201     -13.254   6.914 -21.778  1.00  1.080          H  
ATOM   3316 2HG2 ILE A 201     -14.976   6.822 -22.116  1.00  1.080          H  
ATOM   3317 3HG2 ILE A 201     -14.155   5.449 -21.349  1.00  1.080          H  
ATOM   3318 1HD1 ILE A 201     -10.278   5.086 -23.320  1.00  1.080          H  
ATOM   3319 2HD1 ILE A 201     -11.082   6.411 -24.138  1.00  1.080          H  
ATOM   3320 3HD1 ILE A 201     -11.170   6.262 -22.382  1.00  1.080          H  
ATOM   3321  N   ILE A 202     -16.670   6.296 -24.537  1.00  0.600          N  
ATOM   3322  CA  ILE A 202     -17.959   6.927 -24.267  1.00  0.630          C  
ATOM   3323  C   ILE A 202     -19.110   5.933 -24.444  1.00  0.600          C  
ATOM   3324  O   ILE A 202     -20.034   5.947 -23.643  1.00  0.620          O  
ATOM   3325  CB  ILE A 202     -18.206   8.218 -25.100  1.00  0.870          C  
ATOM   3326  CG1 ILE A 202     -19.317   9.049 -24.453  1.00  0.870          C  
ATOM   3327  CG2 ILE A 202     -18.660   7.897 -26.548  1.00  0.870          C  
ATOM   3328  CD1 ILE A 202     -19.430  10.518 -24.942  1.00  0.870          C  
ATOM   3329  H   ILE A 202     -16.069   6.563 -25.326  1.00  0.720          H  
ATOM   3330  HA  ILE A 202     -17.956   7.235 -23.221  1.00  0.760          H  
ATOM   3331  HB  ILE A 202     -17.295   8.794 -25.096  1.00  1.040          H  
ATOM   3332 1HG1 ILE A 202     -20.239   8.581 -24.668  1.00  1.040          H  
ATOM   3333 2HG1 ILE A 202     -19.176   9.019 -23.396  1.00  1.040          H  
ATOM   3334 1HG2 ILE A 202     -18.822   8.799 -27.106  1.00  1.040          H  
ATOM   3335 2HG2 ILE A 202     -17.914   7.345 -27.023  1.00  1.040          H  
ATOM   3336 3HG2 ILE A 202     -19.584   7.336 -26.547  1.00  1.040          H  
ATOM   3337 1HD1 ILE A 202     -20.249  11.006 -24.427  1.00  1.040          H  
ATOM   3338 2HD1 ILE A 202     -18.500  11.052 -24.722  1.00  1.040          H  
ATOM   3339 3HD1 ILE A 202     -19.625  10.551 -26.006  1.00  1.040          H  
ATOM   3340  N   LEU A 203     -19.049   5.016 -25.423  1.00  0.580          N  
ATOM   3341  CA  LEU A 203     -20.153   4.067 -25.579  1.00  0.590          C  
ATOM   3342  C   LEU A 203     -20.301   3.227 -24.320  1.00  0.600          C  
ATOM   3343  O   LEU A 203     -21.423   2.882 -23.920  1.00  0.620          O  
ATOM   3344  CB  LEU A 203     -19.942   3.159 -26.792  1.00  0.820          C  
ATOM   3345  CG  LEU A 203     -20.025   3.826 -28.192  1.00  0.820          C  
ATOM   3346  CD1 LEU A 203     -19.609   2.789 -29.223  1.00  0.820          C  
ATOM   3347  CD2 LEU A 203     -21.452   4.364 -28.475  1.00  0.820          C  
ATOM   3348  H   LEU A 203     -18.271   5.029 -26.092  1.00  0.700          H  
ATOM   3349  HA  LEU A 203     -21.070   4.624 -25.703  1.00  0.710          H  
ATOM   3350 1HB  LEU A 203     -18.950   2.708 -26.703  1.00  0.990          H  
ATOM   3351 2HB  LEU A 203     -20.680   2.365 -26.763  1.00  0.990          H  
ATOM   3352  HG  LEU A 203     -19.327   4.656 -28.242  1.00  0.990          H  
ATOM   3353 1HD1 LEU A 203     -19.633   3.236 -30.218  1.00  0.990          H  
ATOM   3354 2HD1 LEU A 203     -18.598   2.450 -29.007  1.00  0.990          H  
ATOM   3355 3HD1 LEU A 203     -20.293   1.941 -29.188  1.00  0.990          H  
ATOM   3356 1HD2 LEU A 203     -21.472   4.817 -29.466  1.00  0.990          H  
ATOM   3357 2HD2 LEU A 203     -22.158   3.563 -28.441  1.00  0.990          H  
ATOM   3358 3HD2 LEU A 203     -21.731   5.109 -27.749  1.00  0.990          H  
ATOM   3359  N   HIS A 204     -19.176   2.884 -23.691  1.00  0.600          N  
ATOM   3360  CA  HIS A 204     -19.220   2.131 -22.450  1.00  0.610          C  
ATOM   3361  C   HIS A 204     -19.964   2.946 -21.389  1.00  0.610          C  
ATOM   3362  O   HIS A 204     -20.894   2.442 -20.749  1.00  0.650          O  
ATOM   3363  CB  HIS A 204     -17.812   1.809 -21.946  1.00  0.850          C  
ATOM   3364  CG  HIS A 204     -17.794   0.954 -20.720  1.00  0.850          C  
ATOM   3365  ND1 HIS A 204     -17.997  -0.403 -20.776  1.00  0.850          N  
ATOM   3366  CD2 HIS A 204     -17.607   1.263 -19.410  1.00  0.850          C  
ATOM   3367  CE1 HIS A 204     -17.936  -0.913 -19.545  1.00  0.850          C  
ATOM   3368  NE2 HIS A 204     -17.697   0.086 -18.688  1.00  0.850          N  
ATOM   3369  H   HIS A 204     -18.272   3.119 -24.120  1.00  0.720          H  
ATOM   3370  HA  HIS A 204     -19.757   1.199 -22.592  1.00  0.730          H  
ATOM   3371 1HB  HIS A 204     -17.256   1.297 -22.733  1.00  1.020          H  
ATOM   3372 2HB  HIS A 204     -17.283   2.731 -21.725  1.00  1.020          H  
ATOM   3373  HD1 HIS A 204     -17.804  -0.931 -21.625  1.00  1.020          H  
ATOM   3374  HD2 HIS A 204     -17.420   2.210 -18.899  1.00  1.020          H  
ATOM   3375  HE1 HIS A 204     -18.072  -1.994 -19.385  1.00  1.020          H  
ATOM   3376  N   GLU A 205     -19.570   4.212 -21.198  1.00  0.610          N  
ATOM   3377  CA  GLU A 205     -20.204   5.017 -20.153  1.00  0.620          C  
ATOM   3378  C   GLU A 205     -21.693   5.248 -20.449  1.00  0.640          C  
ATOM   3379  O   GLU A 205     -22.527   5.232 -19.535  1.00  0.680          O  
ATOM   3380  CB  GLU A 205     -19.498   6.367 -19.983  1.00  0.860          C  
ATOM   3381  CG  GLU A 205     -19.934   7.134 -18.719  1.00  0.860          C  
ATOM   3382  CD  GLU A 205     -19.514   6.385 -17.466  1.00  0.860          C  
ATOM   3383  OE1 GLU A 205     -18.553   5.657 -17.547  1.00  0.860          O  
ATOM   3384  OE2 GLU A 205     -20.158   6.505 -16.458  1.00  0.860          O  
ATOM   3385  H   GLU A 205     -18.787   4.585 -21.752  1.00  0.730          H  
ATOM   3386  HA  GLU A 205     -20.123   4.477 -19.213  1.00  0.740          H  
ATOM   3387 1HB  GLU A 205     -18.418   6.216 -19.949  1.00  1.040          H  
ATOM   3388 2HB  GLU A 205     -19.712   6.997 -20.852  1.00  1.040          H  
ATOM   3389 1HG  GLU A 205     -19.464   8.119 -18.714  1.00  1.040          H  
ATOM   3390 2HG  GLU A 205     -21.015   7.275 -18.718  1.00  1.040          H  
ATOM   3391  N   LEU A 206     -22.029   5.450 -21.722  1.00  0.630          N  
ATOM   3392  CA  LEU A 206     -23.402   5.690 -22.140  1.00  0.670          C  
ATOM   3393  C   LEU A 206     -24.251   4.462 -21.875  1.00  0.650          C  
ATOM   3394  O   LEU A 206     -25.431   4.585 -21.527  1.00  0.650          O  
ATOM   3395  CB  LEU A 206     -23.446   6.053 -23.628  1.00  0.920          C  
ATOM   3396  CG  LEU A 206     -22.795   7.404 -24.019  1.00  0.920          C  
ATOM   3397  CD1 LEU A 206     -22.726   7.508 -25.552  1.00  0.920          C  
ATOM   3398  CD2 LEU A 206     -23.554   8.532 -23.466  1.00  0.920          C  
ATOM   3399  H   LEU A 206     -21.287   5.467 -22.423  1.00  0.760          H  
ATOM   3400  HA  LEU A 206     -23.808   6.499 -21.544  1.00  0.800          H  
ATOM   3401 1HB  LEU A 206     -22.938   5.267 -24.181  1.00  1.110          H  
ATOM   3402 2HB  LEU A 206     -24.488   6.079 -23.944  1.00  1.110          H  
ATOM   3403  HG  LEU A 206     -21.814   7.446 -23.614  1.00  1.110          H  
ATOM   3404 1HD1 LEU A 206     -22.259   8.447 -25.843  1.00  1.110          H  
ATOM   3405 2HD1 LEU A 206     -22.142   6.688 -25.942  1.00  1.110          H  
ATOM   3406 3HD1 LEU A 206     -23.720   7.467 -25.964  1.00  1.110          H  
ATOM   3407 1HD2 LEU A 206     -23.068   9.446 -23.741  1.00  1.110          H  
ATOM   3408 2HD2 LEU A 206     -24.545   8.501 -23.874  1.00  1.110          H  
ATOM   3409 3HD2 LEU A 206     -23.598   8.484 -22.387  1.00  1.110          H  
ATOM   3410  N   SER A 207     -23.655   3.272 -22.040  1.00  0.690          N  
ATOM   3411  CA  SER A 207     -24.335   2.013 -21.789  1.00  0.680          C  
ATOM   3412  C   SER A 207     -24.723   1.903 -20.319  1.00  0.660          C  
ATOM   3413  O   SER A 207     -25.806   1.388 -20.020  1.00  0.710          O  
ATOM   3414  CB  SER A 207     -23.480   0.842 -22.228  1.00  0.960          C  
ATOM   3415  OG  SER A 207     -23.323   0.861 -23.616  1.00  0.960          O  
ATOM   3416  H   SER A 207     -22.694   3.240 -22.391  1.00  0.830          H  
ATOM   3417  HA  SER A 207     -25.248   1.992 -22.379  1.00  0.820          H  
ATOM   3418 1HB  SER A 207     -22.511   0.877 -21.747  1.00  1.150          H  
ATOM   3419 2HB  SER A 207     -23.960  -0.088 -21.926  1.00  1.150          H  
ATOM   3420  HG  SER A 207     -22.626   1.535 -23.795  1.00  1.150          H  
ATOM   3421  N   HIS A 208     -23.863   2.409 -19.405  1.00  0.640          N  
ATOM   3422  CA  HIS A 208     -24.160   2.381 -17.960  1.00  0.620          C  
ATOM   3423  C   HIS A 208     -25.324   3.299 -17.645  1.00  0.620          C  
ATOM   3424  O   HIS A 208     -26.213   2.975 -16.835  1.00  0.730          O  
ATOM   3425  CB  HIS A 208     -22.967   2.856 -17.091  1.00  0.880          C  
ATOM   3426  CG  HIS A 208     -21.838   1.891 -16.905  1.00  0.880          C  
ATOM   3427  ND1 HIS A 208     -21.867   0.873 -15.961  1.00  0.880          N  
ATOM   3428  CD2 HIS A 208     -20.661   1.773 -17.542  1.00  0.880          C  
ATOM   3429  CE1 HIS A 208     -20.745   0.175 -16.043  1.00  0.880          C  
ATOM   3430  NE2 HIS A 208     -20.002   0.705 -16.997  1.00  0.880          N  
ATOM   3431  H   HIS A 208     -22.961   2.768 -19.742  1.00  0.770          H  
ATOM   3432  HA  HIS A 208     -24.431   1.372 -17.663  1.00  0.740          H  
ATOM   3433 1HB  HIS A 208     -22.548   3.762 -17.523  1.00  1.050          H  
ATOM   3434 2HB  HIS A 208     -23.337   3.122 -16.100  1.00  1.050          H  
ATOM   3435  HD2 HIS A 208     -20.299   2.393 -18.342  1.00  1.050          H  
ATOM   3436  HE1 HIS A 208     -20.485  -0.691 -15.434  1.00  1.050          H  
ATOM   3437  HE2 HIS A 208     -19.072   0.395 -17.330  1.00  1.050          H  
ATOM   3438  N   VAL A 209     -25.368   4.440 -18.325  1.00  0.600          N  
ATOM   3439  CA  VAL A 209     -26.465   5.359 -18.085  1.00  0.700          C  
ATOM   3440  C   VAL A 209     -27.777   4.739 -18.599  1.00  0.740          C  
ATOM   3441  O   VAL A 209     -28.757   4.619 -17.860  1.00  0.850          O  
ATOM   3442  CB  VAL A 209     -26.212   6.698 -18.819  1.00  0.940          C  
ATOM   3443  CG1 VAL A 209     -27.434   7.622 -18.682  1.00  0.940          C  
ATOM   3444  CG2 VAL A 209     -24.958   7.347 -18.276  1.00  0.940          C  
ATOM   3445  H   VAL A 209     -24.583   4.674 -18.949  1.00  0.720          H  
ATOM   3446  HA  VAL A 209     -26.548   5.541 -17.015  1.00  0.840          H  
ATOM   3447  HB  VAL A 209     -26.072   6.496 -19.880  1.00  1.130          H  
ATOM   3448 1HG1 VAL A 209     -27.257   8.546 -19.211  1.00  1.130          H  
ATOM   3449 2HG1 VAL A 209     -28.319   7.146 -19.100  1.00  1.130          H  
ATOM   3450 3HG1 VAL A 209     -27.606   7.840 -17.625  1.00  1.130          H  
ATOM   3451 1HG2 VAL A 209     -24.761   8.264 -18.806  1.00  1.130          H  
ATOM   3452 2HG2 VAL A 209     -25.095   7.551 -17.236  1.00  1.130          H  
ATOM   3453 3HG2 VAL A 209     -24.113   6.686 -18.398  1.00  1.130          H  
ATOM   3454  N   LYS A 210     -27.774   4.307 -19.865  1.00  0.720          N  
ATOM   3455  CA  LYS A 210     -28.943   3.727 -20.530  1.00  0.860          C  
ATOM   3456  C   LYS A 210     -29.505   2.480 -19.849  1.00  0.900          C  
ATOM   3457  O   LYS A 210     -30.719   2.277 -19.807  1.00  1.030          O  
ATOM   3458  CB  LYS A 210     -28.619   3.409 -21.994  1.00  1.150          C  
ATOM   3459  CG  LYS A 210     -29.815   2.871 -22.806  1.00  1.150          C  
ATOM   3460  CD  LYS A 210     -29.464   2.663 -24.280  1.00  1.150          C  
ATOM   3461  CE  LYS A 210     -30.652   2.093 -25.049  1.00  1.150          C  
ATOM   3462  NZ  LYS A 210     -30.332   1.850 -26.485  1.00  1.150          N  
ATOM   3463  H   LYS A 210     -26.916   4.421 -20.411  1.00  0.860          H  
ATOM   3464  HA  LYS A 210     -29.729   4.480 -20.522  1.00  1.030          H  
ATOM   3465 1HB  LYS A 210     -28.246   4.309 -22.487  1.00  1.380          H  
ATOM   3466 2HB  LYS A 210     -27.819   2.666 -22.032  1.00  1.380          H  
ATOM   3467 1HG  LYS A 210     -30.137   1.914 -22.389  1.00  1.380          H  
ATOM   3468 2HG  LYS A 210     -30.645   3.574 -22.732  1.00  1.380          H  
ATOM   3469 1HD  LYS A 210     -29.172   3.620 -24.730  1.00  1.380          H  
ATOM   3470 2HD  LYS A 210     -28.630   1.971 -24.358  1.00  1.380          H  
ATOM   3471 1HE  LYS A 210     -30.950   1.151 -24.590  1.00  1.380          H  
ATOM   3472 2HE  LYS A 210     -31.483   2.795 -24.988  1.00  1.380          H  
ATOM   3473 1HZ  LYS A 210     -31.146   1.471 -26.950  1.00  1.380          H  
ATOM   3474 2HZ  LYS A 210     -30.064   2.719 -26.936  1.00  1.380          H  
ATOM   3475 3HZ  LYS A 210     -29.571   1.191 -26.552  1.00  1.380          H  
ATOM   3476  N   SER A 211     -28.618   1.642 -19.320  1.00  0.830          N  
ATOM   3477  CA  SER A 211     -28.955   0.371 -18.698  1.00  0.870          C  
ATOM   3478  C   SER A 211     -29.324   0.491 -17.219  1.00  0.910          C  
ATOM   3479  O   SER A 211     -29.591  -0.523 -16.561  1.00  0.970          O  
ATOM   3480  CB  SER A 211     -27.762  -0.561 -18.811  1.00  1.200          C  
ATOM   3481  OG  SER A 211     -27.424  -0.791 -20.146  1.00  1.200          O  
ATOM   3482  H   SER A 211     -27.624   1.853 -19.415  1.00  1.000          H  
ATOM   3483  HA  SER A 211     -29.803  -0.054 -19.234  1.00  1.040          H  
ATOM   3484 1HB  SER A 211     -26.906  -0.134 -18.278  1.00  1.440          H  
ATOM   3485 2HB  SER A 211     -27.998  -1.503 -18.333  1.00  1.440          H  
ATOM   3486  HG  SER A 211     -26.893  -0.006 -20.405  1.00  1.440          H  
ATOM   3487  N   HIS A 212     -29.287   1.711 -16.679  1.00  0.910          N  
ATOM   3488  CA  HIS A 212     -29.524   2.001 -15.267  1.00  1.000          C  
ATOM   3489  C   HIS A 212     -28.455   1.383 -14.353  1.00  0.940          C  
ATOM   3490  O   HIS A 212     -28.735   1.048 -13.199  1.00  0.970          O  
ATOM   3491  CB  HIS A 212     -30.905   1.483 -14.799  1.00  1.360          C  
ATOM   3492  CG  HIS A 212     -32.083   1.951 -15.612  1.00  1.360          C  
ATOM   3493  ND1 HIS A 212     -32.558   3.255 -15.592  1.00  1.360          N  
ATOM   3494  CD2 HIS A 212     -32.877   1.276 -16.470  1.00  1.360          C  
ATOM   3495  CE1 HIS A 212     -33.602   3.344 -16.402  1.00  1.360          C  
ATOM   3496  NE2 HIS A 212     -33.810   2.162 -16.944  1.00  1.360          N  
ATOM   3497  H   HIS A 212     -29.096   2.519 -17.282  1.00  1.090          H  
ATOM   3498  HA  HIS A 212     -29.504   3.080 -15.122  1.00  1.200          H  
ATOM   3499 1HB  HIS A 212     -30.915   0.397 -14.771  1.00  1.640          H  
ATOM   3500 2HB  HIS A 212     -31.078   1.812 -13.779  1.00  1.640          H  
ATOM   3501  HD2 HIS A 212     -32.789   0.222 -16.733  1.00  1.640          H  
ATOM   3502  HE1 HIS A 212     -34.192   4.238 -16.592  1.00  1.640          H  
ATOM   3503  HE2 HIS A 212     -34.538   1.935 -17.608  1.00  1.640          H  
ATOM   3504  N   ASP A 213     -27.204   1.279 -14.821  1.00  0.900          N  
ATOM   3505  CA  ASP A 213     -26.168   0.768 -13.943  1.00  0.890          C  
ATOM   3506  C   ASP A 213     -25.668   1.936 -13.151  1.00  0.990          C  
ATOM   3507  O   ASP A 213     -25.301   1.793 -11.993  1.00  1.040          O  
ATOM   3508  CB  ASP A 213     -25.064   0.037 -14.674  1.00  1.250          C  
ATOM   3509  CG  ASP A 213     -25.555  -1.269 -15.268  1.00  1.250          C  
ATOM   3510  OD1 ASP A 213     -26.238  -2.018 -14.579  1.00  1.250          O  
ATOM   3511  OD2 ASP A 213     -25.300  -1.524 -16.395  1.00  1.250          O  
ATOM   3512  H   ASP A 213     -26.950   1.602 -15.757  1.00  1.080          H  
ATOM   3513  HA  ASP A 213     -26.613   0.055 -13.251  1.00  1.070          H  
ATOM   3514 1HB  ASP A 213     -24.682   0.663 -15.467  1.00  1.500          H  
ATOM   3515 2HB  ASP A 213     -24.241  -0.151 -13.991  1.00  1.500          H  
ATOM   3516  N   LEU A 214     -25.751   3.128 -13.743  1.00  1.070          N  
ATOM   3517  CA  LEU A 214     -25.383   4.336 -13.029  1.00  1.210          C  
ATOM   3518  C   LEU A 214     -26.264   4.426 -11.785  1.00  1.210          C  
ATOM   3519  O   LEU A 214     -25.801   4.783 -10.701  1.00  1.290          O  
ATOM   3520  CB  LEU A 214     -25.578   5.577 -13.911  1.00  1.640          C  
ATOM   3521  CG  LEU A 214     -25.272   6.948 -13.240  1.00  1.640          C  
ATOM   3522  CD1 LEU A 214     -23.817   7.011 -12.775  1.00  1.640          C  
ATOM   3523  CD2 LEU A 214     -25.581   8.068 -14.233  1.00  1.640          C  
ATOM   3524  H   LEU A 214     -26.035   3.163 -14.723  1.00  1.280          H  
ATOM   3525  HA  LEU A 214     -24.343   4.249 -12.728  1.00  1.450          H  
ATOM   3526 1HB  LEU A 214     -24.935   5.480 -14.788  1.00  1.970          H  
ATOM   3527 2HB  LEU A 214     -26.613   5.598 -14.252  1.00  1.970          H  
ATOM   3528  HG  LEU A 214     -25.898   7.065 -12.373  1.00  1.970          H  
ATOM   3529 1HD1 LEU A 214     -23.629   7.970 -12.306  1.00  1.970          H  
ATOM   3530 2HD1 LEU A 214     -23.616   6.231 -12.046  1.00  1.970          H  
ATOM   3531 3HD1 LEU A 214     -23.153   6.888 -13.626  1.00  1.970          H  
ATOM   3532 1HD2 LEU A 214     -25.390   9.039 -13.769  1.00  1.970          H  
ATOM   3533 2HD2 LEU A 214     -24.959   7.962 -15.090  1.00  1.970          H  
ATOM   3534 3HD2 LEU A 214     -26.629   8.015 -14.534  1.00  1.970          H  
ATOM   3535  N   ILE A 215     -27.538   4.085 -11.968  1.00  1.150          N  
ATOM   3536  CA  ILE A 215     -28.528   4.065 -10.904  1.00  1.180          C  
ATOM   3537  C   ILE A 215     -28.156   3.011  -9.857  1.00  1.090          C  
ATOM   3538  O   ILE A 215     -28.169   3.298  -8.658  1.00  1.130          O  
ATOM   3539  CB  ILE A 215     -29.914   3.754 -11.503  1.00  1.640          C  
ATOM   3540  CG1 ILE A 215     -30.385   4.913 -12.469  1.00  1.640          C  
ATOM   3541  CG2 ILE A 215     -30.903   3.510 -10.430  1.00  1.640          C  
ATOM   3542  CD1 ILE A 215     -30.640   6.284 -11.809  1.00  1.640          C  
ATOM   3543  H   ILE A 215     -27.797   3.835 -12.907  1.00  1.380          H  
ATOM   3544  HA  ILE A 215     -28.542   5.029 -10.412  1.00  1.420          H  
ATOM   3545  HB  ILE A 215     -29.848   2.865 -12.086  1.00  1.970          H  
ATOM   3546 1HG1 ILE A 215     -29.618   5.053 -13.227  1.00  1.970          H  
ATOM   3547 2HG1 ILE A 215     -31.291   4.601 -12.967  1.00  1.970          H  
ATOM   3548 1HG2 ILE A 215     -31.854   3.269 -10.863  1.00  1.970          H  
ATOM   3549 2HG2 ILE A 215     -30.605   2.690  -9.784  1.00  1.970          H  
ATOM   3550 3HG2 ILE A 215     -30.986   4.390  -9.859  1.00  1.970          H  
ATOM   3551 1HD1 ILE A 215     -30.945   6.992 -12.575  1.00  1.970          H  
ATOM   3552 2HD1 ILE A 215     -31.429   6.212 -11.065  1.00  1.970          H  
ATOM   3553 3HD1 ILE A 215     -29.739   6.650 -11.338  1.00  1.970          H  
ATOM   3554  N   PHE A 216     -27.790   1.805 -10.288  1.00  1.010          N  
ATOM   3555  CA  PHE A 216     -27.409   0.778  -9.329  1.00  1.020          C  
ATOM   3556  C   PHE A 216     -26.142   1.200  -8.572  1.00  1.050          C  
ATOM   3557  O   PHE A 216     -25.984   0.888  -7.382  1.00  1.080          O  
ATOM   3558  CB  PHE A 216     -27.229  -0.559 -10.037  1.00  1.420          C  
ATOM   3559  CG  PHE A 216     -28.540  -1.148 -10.621  1.00  1.420          C  
ATOM   3560  CD1 PHE A 216     -29.822  -0.680 -10.263  1.00  1.420          C  
ATOM   3561  CD2 PHE A 216     -28.481  -2.183 -11.530  1.00  1.420          C  
ATOM   3562  CE1 PHE A 216     -30.955  -1.242 -10.797  1.00  1.420          C  
ATOM   3563  CE2 PHE A 216     -29.628  -2.750 -12.050  1.00  1.420          C  
ATOM   3564  CZ  PHE A 216     -30.861  -2.277 -11.682  1.00  1.420          C  
ATOM   3565  H   PHE A 216     -27.846   1.574 -11.287  1.00  1.210          H  
ATOM   3566  HA  PHE A 216     -28.188   0.680  -8.585  1.00  1.220          H  
ATOM   3567 1HB  PHE A 216     -26.515  -0.438 -10.852  1.00  1.710          H  
ATOM   3568 2HB  PHE A 216     -26.808  -1.286  -9.345  1.00  1.710          H  
ATOM   3569  HD1 PHE A 216     -29.949   0.131  -9.571  1.00  1.710          H  
ATOM   3570  HD2 PHE A 216     -27.505  -2.556 -11.838  1.00  1.710          H  
ATOM   3571  HE1 PHE A 216     -31.933  -0.859 -10.508  1.00  1.710          H  
ATOM   3572  HE2 PHE A 216     -29.557  -3.573 -12.758  1.00  1.710          H  
ATOM   3573  HZ  PHE A 216     -31.765  -2.720 -12.098  1.00  1.710          H  
ATOM   3574  N   ASN A 217     -25.248   1.923  -9.246  1.00  1.100          N  
ATOM   3575  CA  ASN A 217     -24.048   2.406  -8.597  1.00  1.220          C  
ATOM   3576  C   ASN A 217     -24.422   3.461  -7.546  1.00  1.230          C  
ATOM   3577  O   ASN A 217     -23.933   3.410  -6.418  1.00  1.240          O  
ATOM   3578  CB  ASN A 217     -23.069   2.952  -9.614  1.00  1.660          C  
ATOM   3579  CG  ASN A 217     -22.428   1.859 -10.429  1.00  1.660          C  
ATOM   3580  OD1 ASN A 217     -22.385   0.693 -10.027  1.00  1.660          O  
ATOM   3581  ND2 ASN A 217     -21.930   2.214 -11.583  1.00  1.660          N  
ATOM   3582  H   ASN A 217     -25.401   2.088 -10.239  1.00  1.320          H  
ATOM   3583  HA  ASN A 217     -23.584   1.569  -8.094  1.00  1.460          H  
ATOM   3584 1HB  ASN A 217     -23.586   3.629 -10.285  1.00  1.990          H  
ATOM   3585 2HB  ASN A 217     -22.293   3.521  -9.105  1.00  1.990          H  
ATOM   3586 1HD2 ASN A 217     -21.497   1.529 -12.168  1.00  1.990          H  
ATOM   3587 2HD2 ASN A 217     -21.983   3.165 -11.883  1.00  1.990          H  
ATOM   3588  N   GLN A 218     -25.363   4.363  -7.866  1.00  1.280          N  
ATOM   3589  CA  GLN A 218     -25.804   5.354  -6.883  1.00  1.340          C  
ATOM   3590  C   GLN A 218     -26.397   4.640  -5.669  1.00  1.210          C  
ATOM   3591  O   GLN A 218     -26.228   5.083  -4.525  1.00  1.260          O  
ATOM   3592  CB  GLN A 218     -26.864   6.293  -7.461  1.00  1.850          C  
ATOM   3593  CG  GLN A 218     -26.414   7.318  -8.499  1.00  1.850          C  
ATOM   3594  CD  GLN A 218     -27.628   8.030  -9.156  1.00  1.850          C  
ATOM   3595  OE1 GLN A 218     -28.642   8.361  -8.509  1.00  1.850          O  
ATOM   3596  NE2 GLN A 218     -27.511   8.254 -10.452  1.00  1.850          N  
ATOM   3597  H   GLN A 218     -25.714   4.397  -8.829  1.00  1.540          H  
ATOM   3598  HA  GLN A 218     -24.944   5.937  -6.561  1.00  1.610          H  
ATOM   3599 1HB  GLN A 218     -27.665   5.700  -7.904  1.00  2.220          H  
ATOM   3600 2HB  GLN A 218     -27.276   6.830  -6.650  1.00  2.220          H  
ATOM   3601 1HG  GLN A 218     -25.814   8.072  -7.991  1.00  2.220          H  
ATOM   3602 2HG  GLN A 218     -25.826   6.831  -9.271  1.00  2.220          H  
ATOM   3603 1HE2 GLN A 218     -28.244   8.692 -10.977  1.00  2.220          H  
ATOM   3604 2HE2 GLN A 218     -26.677   7.969 -10.921  1.00  2.220          H  
ATOM   3605  N   LEU A 219     -27.113   3.540  -5.921  1.00  1.090          N  
ATOM   3606  CA  LEU A 219     -27.678   2.779  -4.833  1.00  1.040          C  
ATOM   3607  C   LEU A 219     -26.595   2.170  -3.940  1.00  1.030          C  
ATOM   3608  O   LEU A 219     -26.736   2.259  -2.724  1.00  1.070          O  
ATOM   3609  CB  LEU A 219     -28.656   1.705  -5.346  1.00  1.480          C  
ATOM   3610  CG  LEU A 219     -30.039   2.227  -5.913  1.00  1.480          C  
ATOM   3611  CD1 LEU A 219     -30.783   1.087  -6.597  1.00  1.480          C  
ATOM   3612  CD2 LEU A 219     -30.935   2.768  -4.761  1.00  1.480          C  
ATOM   3613  H   LEU A 219     -27.284   3.272  -6.896  1.00  1.310          H  
ATOM   3614  HA  LEU A 219     -28.249   3.464  -4.227  1.00  1.250          H  
ATOM   3615 1HB  LEU A 219     -28.166   1.162  -6.141  1.00  1.770          H  
ATOM   3616 2HB  LEU A 219     -28.848   1.021  -4.560  1.00  1.770          H  
ATOM   3617  HG  LEU A 219     -29.846   3.021  -6.643  1.00  1.770          H  
ATOM   3618 1HD1 LEU A 219     -31.730   1.461  -6.997  1.00  1.770          H  
ATOM   3619 2HD1 LEU A 219     -30.187   0.696  -7.401  1.00  1.770          H  
ATOM   3620 3HD1 LEU A 219     -30.979   0.308  -5.877  1.00  1.770          H  
ATOM   3621 1HD2 LEU A 219     -31.876   3.130  -5.177  1.00  1.770          H  
ATOM   3622 2HD2 LEU A 219     -31.142   1.983  -4.062  1.00  1.770          H  
ATOM   3623 3HD2 LEU A 219     -30.455   3.565  -4.242  1.00  1.770          H  
ATOM   3624  N   TYR A 220     -25.470   1.631  -4.474  1.00  1.060          N  
ATOM   3625  CA  TYR A 220     -24.497   1.108  -3.493  1.00  1.140          C  
ATOM   3626  C   TYR A 220     -23.916   2.272  -2.692  1.00  1.190          C  
ATOM   3627  O   TYR A 220     -23.599   2.119  -1.505  1.00  1.280          O  
ATOM   3628  CB  TYR A 220     -23.278   0.341  -4.070  1.00  1.560          C  
ATOM   3629  CG  TYR A 220     -22.014   1.239  -4.371  1.00  1.560          C  
ATOM   3630  CD1 TYR A 220     -21.154   1.645  -3.317  1.00  1.560          C  
ATOM   3631  CD2 TYR A 220     -21.700   1.612  -5.648  1.00  1.560          C  
ATOM   3632  CE1 TYR A 220     -20.065   2.445  -3.569  1.00  1.560          C  
ATOM   3633  CE2 TYR A 220     -20.595   2.402  -5.906  1.00  1.560          C  
ATOM   3634  CZ  TYR A 220     -19.787   2.828  -4.870  1.00  1.560          C  
ATOM   3635  OH  TYR A 220     -18.688   3.623  -5.125  1.00  1.560          O  
ATOM   3636  H   TYR A 220     -25.370   1.519  -5.492  1.00  1.270          H  
ATOM   3637  HA  TYR A 220     -25.018   0.447  -2.809  1.00  1.370          H  
ATOM   3638 1HB  TYR A 220     -22.982  -0.445  -3.375  1.00  1.880          H  
ATOM   3639 2HB  TYR A 220     -23.572  -0.145  -5.003  1.00  1.880          H  
ATOM   3640  HD1 TYR A 220     -21.358   1.344  -2.289  1.00  1.880          H  
ATOM   3641  HD2 TYR A 220     -22.319   1.287  -6.452  1.00  1.880          H  
ATOM   3642  HE1 TYR A 220     -19.424   2.768  -2.748  1.00  1.880          H  
ATOM   3643  HE2 TYR A 220     -20.367   2.691  -6.930  1.00  1.880          H  
ATOM   3644  HH  TYR A 220     -18.326   3.952  -4.299  1.00  1.880          H  
ATOM   3645  N   VAL A 221     -23.808   3.453  -3.310  1.00  1.210          N  
ATOM   3646  CA  VAL A 221     -23.222   4.591  -2.619  1.00  1.310          C  
ATOM   3647  C   VAL A 221     -24.002   4.900  -1.370  1.00  1.230          C  
ATOM   3648  O   VAL A 221     -23.417   5.227  -0.346  1.00  1.310          O  
ATOM   3649  CB  VAL A 221     -23.117   5.842  -3.506  1.00  1.790          C  
ATOM   3650  CG1 VAL A 221     -22.695   7.058  -2.674  1.00  1.790          C  
ATOM   3651  CG2 VAL A 221     -22.103   5.605  -4.591  1.00  1.790          C  
ATOM   3652  H   VAL A 221     -24.063   3.509  -4.307  1.00  1.450          H  
ATOM   3653  HA  VAL A 221     -22.208   4.313  -2.319  1.00  1.570          H  
ATOM   3654  HB  VAL A 221     -24.077   6.049  -3.941  1.00  2.150          H  
ATOM   3655 1HG1 VAL A 221     -22.627   7.931  -3.320  1.00  2.150          H  
ATOM   3656 2HG1 VAL A 221     -23.420   7.259  -1.891  1.00  2.150          H  
ATOM   3657 3HG1 VAL A 221     -21.726   6.864  -2.222  1.00  2.150          H  
ATOM   3658 1HG2 VAL A 221     -22.036   6.485  -5.227  1.00  2.150          H  
ATOM   3659 2HG2 VAL A 221     -21.134   5.406  -4.142  1.00  2.150          H  
ATOM   3660 3HG2 VAL A 221     -22.396   4.760  -5.184  1.00  2.150          H  
ATOM   3661  N   VAL A 222     -25.323   4.864  -1.456  1.00  1.170          N  
ATOM   3662  CA  VAL A 222     -26.108   5.115  -0.258  1.00  1.210          C  
ATOM   3663  C   VAL A 222     -26.212   3.868   0.631  1.00  1.150          C  
ATOM   3664  O   VAL A 222     -26.163   3.976   1.858  1.00  1.220          O  
ATOM   3665  CB  VAL A 222     -27.488   5.690  -0.613  1.00  1.680          C  
ATOM   3666  CG1 VAL A 222     -27.236   6.877  -1.466  1.00  1.680          C  
ATOM   3667  CG2 VAL A 222     -28.408   4.686  -1.328  1.00  1.680          C  
ATOM   3668  H   VAL A 222     -25.743   4.673  -2.372  1.00  1.400          H  
ATOM   3669  HA  VAL A 222     -25.594   5.883   0.319  1.00  1.450          H  
ATOM   3670  HB  VAL A 222     -27.973   6.032   0.302  1.00  2.010          H  
ATOM   3671 1HG1 VAL A 222     -28.155   7.336  -1.700  1.00  2.010          H  
ATOM   3672 2HG1 VAL A 222     -26.604   7.574  -0.924  1.00  2.010          H  
ATOM   3673 3HG1 VAL A 222     -26.744   6.588  -2.388  1.00  2.010          H  
ATOM   3674 1HG2 VAL A 222     -29.355   5.170  -1.563  1.00  2.010          H  
ATOM   3675 2HG2 VAL A 222     -27.932   4.377  -2.233  1.00  2.010          H  
ATOM   3676 3HG2 VAL A 222     -28.610   3.816  -0.713  1.00  2.010          H  
ATOM   3677  N   PHE A 223     -26.349   2.678   0.029  1.00  1.140          N  
ATOM   3678  CA  PHE A 223     -26.525   1.449   0.789  1.00  1.280          C  
ATOM   3679  C   PHE A 223     -25.295   1.069   1.574  1.00  1.440          C  
ATOM   3680  O   PHE A 223     -25.418   0.380   2.582  1.00  1.630          O  
ATOM   3681  CB  PHE A 223     -26.987   0.274  -0.077  1.00  1.740          C  
ATOM   3682  CG  PHE A 223     -28.449   0.364  -0.538  1.00  1.740          C  
ATOM   3683  CD1 PHE A 223     -28.798   0.067  -1.837  1.00  1.740          C  
ATOM   3684  CD2 PHE A 223     -29.474   0.745   0.326  1.00  1.740          C  
ATOM   3685  CE1 PHE A 223     -30.117   0.142  -2.250  1.00  1.740          C  
ATOM   3686  CE2 PHE A 223     -30.767   0.826  -0.100  1.00  1.740          C  
ATOM   3687  CZ  PHE A 223     -31.088   0.525  -1.381  1.00  1.740          C  
ATOM   3688  H   PHE A 223     -26.376   2.618  -0.989  1.00  1.370          H  
ATOM   3689  HA  PHE A 223     -27.296   1.638   1.525  1.00  1.540          H  
ATOM   3690 1HB  PHE A 223     -26.360   0.220  -0.955  1.00  2.080          H  
ATOM   3691 2HB  PHE A 223     -26.856  -0.657   0.477  1.00  2.080          H  
ATOM   3692  HD1 PHE A 223     -28.024  -0.236  -2.543  1.00  2.080          H  
ATOM   3693  HD2 PHE A 223     -29.263   0.982   1.359  1.00  2.080          H  
ATOM   3694  HE1 PHE A 223     -30.384  -0.111  -3.276  1.00  2.080          H  
ATOM   3695  HE2 PHE A 223     -31.539   1.126   0.600  1.00  2.080          H  
ATOM   3696  HZ  PHE A 223     -32.118   0.582  -1.713  1.00  2.080          H  
ATOM   3697  N   LYS A 224     -24.124   1.609   1.240  1.00  1.500          N  
ATOM   3698  CA  LYS A 224     -22.942   1.317   2.035  1.00  1.770          C  
ATOM   3699  C   LYS A 224     -23.182   1.680   3.507  1.00  1.790          C  
ATOM   3700  O   LYS A 224     -22.482   1.174   4.390  1.00  2.010          O  
ATOM   3701  CB  LYS A 224     -21.711   2.068   1.520  1.00  2.370          C  
ATOM   3702  CG  LYS A 224     -21.719   3.563   1.783  1.00  2.370          C  
ATOM   3703  CD  LYS A 224     -20.525   4.262   1.121  1.00  2.370          C  
ATOM   3704  CE  LYS A 224     -20.519   5.760   1.427  1.00  2.370          C  
ATOM   3705  NZ  LYS A 224     -19.368   6.461   0.784  1.00  2.370          N  
ATOM   3706  H   LYS A 224     -24.019   2.114   0.354  1.00  1.800          H  
ATOM   3707  HA  LYS A 224     -22.747   0.271   1.986  1.00  2.120          H  
ATOM   3708 1HB  LYS A 224     -20.812   1.649   1.961  1.00  2.840          H  
ATOM   3709 2HB  LYS A 224     -21.644   1.934   0.436  1.00  2.840          H  
ATOM   3710 1HG  LYS A 224     -22.652   3.980   1.460  1.00  2.840          H  
ATOM   3711 2HG  LYS A 224     -21.638   3.732   2.855  1.00  2.840          H  
ATOM   3712 1HD  LYS A 224     -19.595   3.815   1.472  1.00  2.840          H  
ATOM   3713 2HD  LYS A 224     -20.594   4.128   0.038  1.00  2.840          H  
ATOM   3714 1HE  LYS A 224     -21.447   6.198   1.060  1.00  2.840          H  
ATOM   3715 2HE  LYS A 224     -20.466   5.904   2.506  1.00  2.840          H  
ATOM   3716 1HZ  LYS A 224     -19.409   7.445   1.009  1.00  2.840          H  
ATOM   3717 2HZ  LYS A 224     -18.502   6.073   1.125  1.00  2.840          H  
ATOM   3718 3HZ  LYS A 224     -19.413   6.347  -0.217  1.00  2.840          H  
ATOM   3719  N   MET A 225     -24.152   2.562   3.784  1.00  1.650          N  
ATOM   3720  CA  MET A 225     -24.442   2.942   5.143  1.00  1.800          C  
ATOM   3721  C   MET A 225     -25.164   1.790   5.873  1.00  1.920          C  
ATOM   3722  O   MET A 225     -25.024   1.640   7.086  1.00  2.370          O  
ATOM   3723  CB  MET A 225     -25.284   4.192   5.154  1.00  2.460          C  
ATOM   3724  CG  MET A 225     -24.624   5.403   4.476  1.00  2.460          C  
ATOM   3725  SD  MET A 225     -22.986   5.796   5.046  1.00  2.460          S  
ATOM   3726  CE  MET A 225     -22.791   7.411   4.261  1.00  2.460          C  
ATOM   3727  H   MET A 225     -24.713   2.961   3.023  1.00  1.980          H  
ATOM   3728  HA  MET A 225     -23.506   3.134   5.663  1.00  2.160          H  
ATOM   3729 1HB  MET A 225     -26.178   3.984   4.618  1.00  2.950          H  
ATOM   3730 2HB  MET A 225     -25.560   4.451   6.166  1.00  2.950          H  
ATOM   3731 1HG  MET A 225     -24.571   5.227   3.405  1.00  2.950          H  
ATOM   3732 2HG  MET A 225     -25.251   6.274   4.642  1.00  2.950          H  
ATOM   3733 1HE  MET A 225     -21.814   7.822   4.509  1.00  2.950          H  
ATOM   3734 2HE  MET A 225     -22.882   7.302   3.180  1.00  2.950          H  
ATOM   3735 3HE  MET A 225     -23.568   8.087   4.626  1.00  2.950          H  
ATOM   3736  N   ILE A 226     -25.934   0.953   5.159  1.00  1.690          N  
ATOM   3737  CA  ILE A 226     -26.587  -0.150   5.843  1.00  1.950          C  
ATOM   3738  C   ILE A 226     -25.511  -1.202   6.019  1.00  2.330          C  
ATOM   3739  O   ILE A 226     -25.551  -1.975   6.967  1.00  2.660          O  
ATOM   3740  CB  ILE A 226     -27.830  -0.748   5.136  1.00  2.630          C  
ATOM   3741  CG1 ILE A 226     -28.748  -1.526   6.184  1.00  2.630          C  
ATOM   3742  CG2 ILE A 226     -27.424  -1.779   4.066  1.00  2.630          C  
ATOM   3743  CD1 ILE A 226     -29.435  -0.644   7.284  1.00  2.630          C  
ATOM   3744  H   ILE A 226     -26.031   1.051   4.154  1.00  2.030          H  
ATOM   3745  HA  ILE A 226     -26.881   0.187   6.824  1.00  2.340          H  
ATOM   3746  HB  ILE A 226     -28.406   0.053   4.679  1.00  3.150          H  
ATOM   3747 1HG1 ILE A 226     -29.535  -2.038   5.628  1.00  3.150          H  
ATOM   3748 2HG1 ILE A 226     -28.140  -2.278   6.691  1.00  3.150          H  
ATOM   3749 1HG2 ILE A 226     -28.307  -2.172   3.621  1.00  3.150          H  
ATOM   3750 2HG2 ILE A 226     -26.823  -1.333   3.303  1.00  3.150          H  
ATOM   3751 3HG2 ILE A 226     -26.878  -2.607   4.516  1.00  3.150          H  
ATOM   3752 1HD1 ILE A 226     -30.042  -1.288   7.924  1.00  3.150          H  
ATOM   3753 2HD1 ILE A 226     -28.709  -0.135   7.904  1.00  3.150          H  
ATOM   3754 3HD1 ILE A 226     -30.076   0.096   6.813  1.00  3.150          H  
ATOM   3755  N   PHE A 227     -24.565  -1.260   5.073  1.00  2.640          N  
ATOM   3756  CA  PHE A 227     -23.463  -2.201   5.195  1.00  3.010          C  
ATOM   3757  C   PHE A 227     -22.729  -1.809   6.487  1.00  2.570          C  
ATOM   3758  O   PHE A 227     -22.330  -2.675   7.244  1.00  2.560          O  
ATOM   3759  CB  PHE A 227     -22.544  -2.173   3.971  1.00  4.070          C  
ATOM   3760  CG  PHE A 227     -23.225  -2.602   2.640  1.00  4.070          C  
ATOM   3761  CD1 PHE A 227     -22.685  -2.216   1.412  1.00  4.070          C  
ATOM   3762  CD2 PHE A 227     -24.390  -3.351   2.601  1.00  4.070          C  
ATOM   3763  CE1 PHE A 227     -23.293  -2.543   0.229  1.00  4.070          C  
ATOM   3764  CE2 PHE A 227     -24.968  -3.680   1.410  1.00  4.070          C  
ATOM   3765  CZ  PHE A 227     -24.431  -3.271   0.229  1.00  4.070          C  
ATOM   3766  H   PHE A 227     -24.643  -0.634   4.266  1.00  3.170          H  
ATOM   3767  HA  PHE A 227     -23.846  -3.211   5.334  1.00  3.610          H  
ATOM   3768 1HB  PHE A 227     -22.131  -1.188   3.846  1.00  4.880          H  
ATOM   3769 2HB  PHE A 227     -21.713  -2.846   4.151  1.00  4.880          H  
ATOM   3770  HD1 PHE A 227     -21.767  -1.633   1.390  1.00  4.880          H  
ATOM   3771  HD2 PHE A 227     -24.863  -3.686   3.508  1.00  4.880          H  
ATOM   3772  HE1 PHE A 227     -22.865  -2.218  -0.711  1.00  4.880          H  
ATOM   3773  HE2 PHE A 227     -25.856  -4.267   1.404  1.00  4.880          H  
ATOM   3774  HZ  PHE A 227     -24.909  -3.535  -0.712  1.00  4.880          H  
ATOM   3775  N   TRP A 228     -22.579  -0.499   6.770  1.00  2.620          N  
ATOM   3776  CA  TRP A 228     -22.005  -0.074   8.055  1.00  2.670          C  
ATOM   3777  C   TRP A 228     -22.790  -0.737   9.193  1.00  2.170          C  
ATOM   3778  O   TRP A 228     -22.210  -1.326  10.099  1.00  2.520          O  
ATOM   3779  CB  TRP A 228     -22.061   1.453   8.271  1.00  3.720          C  
ATOM   3780  CG  TRP A 228     -21.497   1.869   9.606  1.00  3.720          C  
ATOM   3781  CD1 TRP A 228     -22.122   1.752  10.809  1.00  3.720          C  
ATOM   3782  CD2 TRP A 228     -20.236   2.484   9.891  1.00  3.720          C  
ATOM   3783  NE1 TRP A 228     -21.336   2.201  11.792  1.00  3.720          N  
ATOM   3784  CE2 TRP A 228     -20.180   2.647  11.271  1.00  3.720          C  
ATOM   3785  CE3 TRP A 228     -19.158   2.902   9.108  1.00  3.720          C  
ATOM   3786  CZ2 TRP A 228     -19.104   3.177  11.886  1.00  3.720          C  
ATOM   3787  CZ3 TRP A 228     -18.056   3.445   9.749  1.00  3.720          C  
ATOM   3788  CH2 TRP A 228     -18.036   3.572  11.109  1.00  3.720          C  
ATOM   3789  H   TRP A 228     -22.831   0.193   6.061  1.00  3.140          H  
ATOM   3790  HA  TRP A 228     -20.979  -0.398   8.113  1.00  3.200          H  
ATOM   3791 1HB  TRP A 228     -21.524   1.961   7.476  1.00  4.460          H  
ATOM   3792 2HB  TRP A 228     -23.060   1.791   8.250  1.00  4.460          H  
ATOM   3793  HD1 TRP A 228     -23.102   1.337  10.970  1.00  4.460          H  
ATOM   3794  HE1 TRP A 228     -21.586   2.187  12.769  1.00  4.460          H  
ATOM   3795  HE3 TRP A 228     -19.175   2.794   8.027  1.00  4.460          H  
ATOM   3796  HZ2 TRP A 228     -19.090   3.289  12.941  1.00  4.460          H  
ATOM   3797  HZ3 TRP A 228     -17.210   3.768   9.145  1.00  4.460          H  
ATOM   3798  HH2 TRP A 228     -17.170   4.003  11.589  1.00  4.460          H  
ATOM   3799  N   PHE A 229     -24.125  -0.617   9.164  1.00  1.830          N  
ATOM   3800  CA  PHE A 229     -24.985  -1.198  10.211  1.00  2.370          C  
ATOM   3801  C   PHE A 229     -24.712  -2.699  10.367  1.00  2.250          C  
ATOM   3802  O   PHE A 229     -24.551  -3.219  11.477  1.00  2.880          O  
ATOM   3803  CB  PHE A 229     -26.472  -1.008   9.852  1.00  3.100          C  
ATOM   3804  CG  PHE A 229     -27.436  -1.452  10.844  1.00  3.100          C  
ATOM   3805  CD1 PHE A 229     -27.706  -0.662  11.947  1.00  3.100          C  
ATOM   3806  CD2 PHE A 229     -28.112  -2.640  10.682  1.00  3.100          C  
ATOM   3807  CE1 PHE A 229     -28.626  -1.063  12.874  1.00  3.100          C  
ATOM   3808  CE2 PHE A 229     -29.034  -3.047  11.605  1.00  3.100          C  
ATOM   3809  CZ  PHE A 229     -29.292  -2.259  12.707  1.00  3.100          C  
ATOM   3810  H   PHE A 229     -24.537  -0.071   8.399  1.00  2.200          H  
ATOM   3811  HA  PHE A 229     -24.766  -0.708  11.159  1.00  2.840          H  
ATOM   3812 1HB  PHE A 229     -26.686  -0.017   9.611  1.00  3.720          H  
ATOM   3813 2HB  PHE A 229     -26.681  -1.573   8.969  1.00  3.720          H  
ATOM   3814  HD1 PHE A 229     -27.181   0.285  12.076  1.00  3.720          H  
ATOM   3815  HD2 PHE A 229     -27.908  -3.252   9.807  1.00  3.720          H  
ATOM   3816  HE1 PHE A 229     -28.833  -0.435  13.743  1.00  3.720          H  
ATOM   3817  HE2 PHE A 229     -29.564  -3.991  11.471  1.00  3.720          H  
ATOM   3818  HZ  PHE A 229     -30.026  -2.581  13.444  1.00  3.720          H  
ATOM   3819  N   ASN A 230     -24.675  -3.392   9.234  1.00  2.060          N  
ATOM   3820  CA  ASN A 230     -24.479  -4.823   9.173  1.00  2.800          C  
ATOM   3821  C   ASN A 230     -23.517  -5.229   8.032  1.00  2.770          C  
ATOM   3822  O   ASN A 230     -23.996  -5.635   6.966  1.00  3.190          O  
ATOM   3823  CB  ASN A 230     -25.866  -5.435   8.973  1.00  3.620          C  
ATOM   3824  CG  ASN A 230     -25.966  -6.918   8.942  1.00  3.620          C  
ATOM   3825  OD1 ASN A 230     -25.009  -7.655   9.134  1.00  3.620          O  
ATOM   3826  ND2 ASN A 230     -27.166  -7.381   8.693  1.00  3.620          N  
ATOM   3827  H   ASN A 230     -24.831  -2.881   8.364  1.00  2.470          H  
ATOM   3828  HA  ASN A 230     -24.077  -5.161  10.123  1.00  3.360          H  
ATOM   3829 1HB  ASN A 230     -26.504  -5.093   9.785  1.00  4.350          H  
ATOM   3830 2HB  ASN A 230     -26.288  -5.036   8.053  1.00  4.350          H  
ATOM   3831 1HD2 ASN A 230     -27.333  -8.367   8.649  1.00  4.350          H  
ATOM   3832 2HD2 ASN A 230     -27.923  -6.746   8.542  1.00  4.350          H  
ATOM   3833  N   PRO A 231     -22.168  -5.220   8.264  1.00  2.500          N  
ATOM   3834  CA  PRO A 231     -21.086  -5.531   7.324  1.00  2.500          C  
ATOM   3835  C   PRO A 231     -21.226  -6.871   6.638  1.00  2.370          C  
ATOM   3836  O   PRO A 231     -20.670  -7.073   5.567  1.00  2.540          O  
ATOM   3837  CB  PRO A 231     -19.838  -5.470   8.205  1.00  3.750          C  
ATOM   3838  CG  PRO A 231     -20.181  -4.460   9.253  1.00  3.750          C  
ATOM   3839  CD  PRO A 231     -21.662  -4.611   9.516  1.00  3.750          C  
ATOM   3840  HA  PRO A 231     -21.047  -4.729   6.573  1.00  3.000          H  
ATOM   3841 1HB  PRO A 231     -19.619  -6.461   8.616  1.00  4.500          H  
ATOM   3842 2HB  PRO A 231     -18.965  -5.176   7.603  1.00  4.500          H  
ATOM   3843 1HG  PRO A 231     -19.554  -4.621  10.140  1.00  4.500          H  
ATOM   3844 2HG  PRO A 231     -19.952  -3.447   8.891  1.00  4.500          H  
ATOM   3845 1HD  PRO A 231     -21.831  -5.179  10.366  1.00  4.500          H  
ATOM   3846 2HD  PRO A 231     -22.070  -3.625   9.633  1.00  4.500          H  
ATOM   3847  N   ALA A 232     -21.965  -7.798   7.224  1.00  2.360          N  
ATOM   3848  CA  ALA A 232     -22.192  -9.100   6.617  1.00  2.490          C  
ATOM   3849  C   ALA A 232     -22.721  -8.926   5.188  1.00  2.650          C  
ATOM   3850  O   ALA A 232     -22.481  -9.758   4.311  1.00  2.790          O  
ATOM   3851  CB  ALA A 232     -23.193  -9.897   7.418  1.00  3.430          C  
ATOM   3852  H   ALA A 232     -22.395  -7.601   8.114  1.00  2.830          H  
ATOM   3853  HA  ALA A 232     -21.242  -9.632   6.579  1.00  2.990          H  
ATOM   3854 1HB  ALA A 232     -23.344 -10.868   6.948  1.00  4.120          H  
ATOM   3855 2HB  ALA A 232     -22.840 -10.043   8.426  1.00  4.120          H  
ATOM   3856 3HB  ALA A 232     -24.129  -9.352   7.432  1.00  4.120          H  
ATOM   3857  N   LEU A 233     -23.494  -7.852   4.976  1.00  2.760          N  
ATOM   3858  CA  LEU A 233     -24.144  -7.560   3.714  1.00  3.070          C  
ATOM   3859  C   LEU A 233     -23.216  -6.831   2.746  1.00  2.920          C  
ATOM   3860  O   LEU A 233     -23.539  -6.670   1.570  1.00  3.020          O  
ATOM   3861  CB  LEU A 233     -25.353  -6.663   4.007  1.00  4.170          C  
ATOM   3862  CG  LEU A 233     -26.458  -7.253   4.936  1.00  4.170          C  
ATOM   3863  CD1 LEU A 233     -27.477  -6.157   5.240  1.00  4.170          C  
ATOM   3864  CD2 LEU A 233     -27.139  -8.455   4.281  1.00  4.170          C  
ATOM   3865  H   LEU A 233     -23.630  -7.176   5.737  1.00  3.310          H  
ATOM   3866  HA  LEU A 233     -24.449  -8.495   3.251  1.00  3.680          H  
ATOM   3867 1HB  LEU A 233     -24.981  -5.765   4.495  1.00  5.010          H  
ATOM   3868 2HB  LEU A 233     -25.815  -6.380   3.065  1.00  5.010          H  
ATOM   3869  HG  LEU A 233     -26.005  -7.565   5.878  1.00  5.010          H  
ATOM   3870 1HD1 LEU A 233     -28.242  -6.548   5.909  1.00  5.010          H  
ATOM   3871 2HD1 LEU A 233     -26.972  -5.314   5.718  1.00  5.010          H  
ATOM   3872 3HD1 LEU A 233     -27.939  -5.831   4.332  1.00  5.010          H  
ATOM   3873 1HD2 LEU A 233     -27.907  -8.845   4.951  1.00  5.010          H  
ATOM   3874 2HD2 LEU A 233     -27.601  -8.147   3.341  1.00  5.010          H  
ATOM   3875 3HD2 LEU A 233     -26.411  -9.238   4.087  1.00  5.010          H  
ATOM   3876  N   TYR A 234     -22.041  -6.411   3.219  1.00  2.830          N  
ATOM   3877  CA  TYR A 234     -21.110  -5.616   2.430  1.00  2.880          C  
ATOM   3878  C   TYR A 234     -20.809  -6.199   1.087  1.00  2.510          C  
ATOM   3879  O   TYR A 234     -20.744  -5.461   0.100  1.00  2.640          O  
ATOM   3880  CB  TYR A 234     -19.791  -5.345   3.136  1.00  4.010          C  
ATOM   3881  CG  TYR A 234     -18.864  -4.570   2.210  1.00  4.010          C  
ATOM   3882  CD1 TYR A 234     -19.044  -3.204   2.032  1.00  4.010          C  
ATOM   3883  CD2 TYR A 234     -17.857  -5.234   1.510  1.00  4.010          C  
ATOM   3884  CE1 TYR A 234     -18.229  -2.510   1.163  1.00  4.010          C  
ATOM   3885  CE2 TYR A 234     -17.045  -4.537   0.645  1.00  4.010          C  
ATOM   3886  CZ  TYR A 234     -17.227  -3.182   0.469  1.00  4.010          C  
ATOM   3887  OH  TYR A 234     -16.413  -2.489  -0.396  1.00  4.010          O  
ATOM   3888  H   TYR A 234     -21.771  -6.642   4.170  1.00  3.400          H  
ATOM   3889  HA  TYR A 234     -21.570  -4.661   2.244  1.00  3.460          H  
ATOM   3890 1HB  TYR A 234     -19.961  -4.765   4.042  1.00  4.810          H  
ATOM   3891 2HB  TYR A 234     -19.313  -6.283   3.416  1.00  4.810          H  
ATOM   3892  HD1 TYR A 234     -19.830  -2.684   2.568  1.00  4.810          H  
ATOM   3893  HD2 TYR A 234     -17.714  -6.306   1.640  1.00  4.810          H  
ATOM   3894  HE1 TYR A 234     -18.372  -1.441   1.019  1.00  4.810          H  
ATOM   3895  HE2 TYR A 234     -16.260  -5.057   0.096  1.00  4.810          H  
ATOM   3896  HH  TYR A 234     -16.647  -1.558  -0.376  1.00  4.810          H  
ATOM   3897  N   ILE A 235     -20.611  -7.517   1.031  1.00  2.170          N  
ATOM   3898  CA  ILE A 235     -20.241  -8.201  -0.198  1.00  1.960          C  
ATOM   3899  C   ILE A 235     -21.156  -7.855  -1.367  1.00  1.750          C  
ATOM   3900  O   ILE A 235     -20.735  -8.017  -2.507  1.00  1.770          O  
ATOM   3901  CB  ILE A 235     -20.202  -9.738  -0.007  1.00  2.830          C  
ATOM   3902  CG1 ILE A 235     -19.464 -10.398  -1.247  1.00  2.830          C  
ATOM   3903  CG2 ILE A 235     -21.630 -10.298   0.193  1.00  2.830          C  
ATOM   3904  CD1 ILE A 235     -19.074 -11.854  -1.088  1.00  2.830          C  
ATOM   3905  H   ILE A 235     -20.698  -8.048   1.889  1.00  2.600          H  
ATOM   3906  HA  ILE A 235     -19.233  -7.882  -0.463  1.00  2.350          H  
ATOM   3907  HB  ILE A 235     -19.612  -9.962   0.878  1.00  3.390          H  
ATOM   3908 1HG1 ILE A 235     -20.109 -10.337  -2.121  1.00  3.390          H  
ATOM   3909 2HG1 ILE A 235     -18.556  -9.829  -1.449  1.00  3.390          H  
ATOM   3910 1HG2 ILE A 235     -21.588 -11.369   0.356  1.00  3.390          H  
ATOM   3911 2HG2 ILE A 235     -22.090  -9.824   1.066  1.00  3.390          H  
ATOM   3912 3HG2 ILE A 235     -22.243 -10.102  -0.684  1.00  3.390          H  
ATOM   3913 1HD1 ILE A 235     -18.573 -12.186  -2.001  1.00  3.390          H  
ATOM   3914 2HD1 ILE A 235     -18.399 -11.961  -0.242  1.00  3.390          H  
ATOM   3915 3HD1 ILE A 235     -19.956 -12.463  -0.926  1.00  3.390          H  
ATOM   3916  N   SER A 236     -22.401  -7.404  -1.117  1.00  1.760          N  
ATOM   3917  CA  SER A 236     -23.294  -7.052  -2.212  1.00  1.870          C  
ATOM   3918  C   SER A 236     -22.709  -5.906  -3.056  1.00  1.880          C  
ATOM   3919  O   SER A 236     -22.968  -5.822  -4.250  1.00  2.040          O  
ATOM   3920  CB  SER A 236     -24.664  -6.669  -1.677  1.00  2.570          C  
ATOM   3921  OG  SER A 236     -25.341  -7.772  -1.126  1.00  2.570          O  
ATOM   3922  H   SER A 236     -22.724  -7.264  -0.154  1.00  2.110          H  
ATOM   3923  HA  SER A 236     -23.407  -7.924  -2.856  1.00  2.240          H  
ATOM   3924 1HB  SER A 236     -24.533  -5.920  -0.907  1.00  3.090          H  
ATOM   3925 2HB  SER A 236     -25.255  -6.226  -2.457  1.00  3.090          H  
ATOM   3926  HG  SER A 236     -26.198  -7.443  -0.845  1.00  3.090          H  
ATOM   3927  N   LYS A 237     -21.892  -5.029  -2.449  1.00  1.830          N  
ATOM   3928  CA  LYS A 237     -21.250  -3.923  -3.164  1.00  1.920          C  
ATOM   3929  C   LYS A 237     -20.401  -4.493  -4.297  1.00  1.610          C  
ATOM   3930  O   LYS A 237     -20.492  -4.089  -5.470  1.00  1.760          O  
ATOM   3931  CB  LYS A 237     -20.331  -3.136  -2.208  1.00  2.650          C  
ATOM   3932  CG  LYS A 237     -19.862  -1.762  -2.715  1.00  2.650          C  
ATOM   3933  CD  LYS A 237     -18.559  -1.831  -3.529  1.00  2.650          C  
ATOM   3934  CE  LYS A 237     -18.055  -0.451  -3.854  1.00  2.650          C  
ATOM   3935  NZ  LYS A 237     -17.004  -0.473  -4.865  1.00  2.650          N  
ATOM   3936  H   LYS A 237     -21.695  -5.140  -1.454  1.00  2.200          H  
ATOM   3937  HA  LYS A 237     -22.015  -3.271  -3.586  1.00  2.300          H  
ATOM   3938 1HB  LYS A 237     -20.821  -3.002  -1.255  1.00  3.180          H  
ATOM   3939 2HB  LYS A 237     -19.437  -3.728  -2.003  1.00  3.180          H  
ATOM   3940 1HG  LYS A 237     -20.632  -1.346  -3.359  1.00  3.180          H  
ATOM   3941 2HG  LYS A 237     -19.721  -1.095  -1.867  1.00  3.180          H  
ATOM   3942 1HD  LYS A 237     -17.796  -2.389  -2.985  1.00  3.180          H  
ATOM   3943 2HD  LYS A 237     -18.735  -2.318  -4.488  1.00  3.180          H  
ATOM   3944 1HE  LYS A 237     -18.867   0.120  -4.242  1.00  3.180          H  
ATOM   3945 2HE  LYS A 237     -17.676   0.020  -2.950  1.00  3.180          H  
ATOM   3946 1HZ  LYS A 237     -16.707   0.461  -5.095  1.00  3.180          H  
ATOM   3947 2HZ  LYS A 237     -16.214  -1.018  -4.560  1.00  3.180          H  
ATOM   3948 3HZ  LYS A 237     -17.435  -0.896  -5.698  1.00  3.180          H  
ATOM   3949  N   THR A 238     -19.564  -5.447  -3.901  1.00  1.340          N  
ATOM   3950  CA  THR A 238     -18.627  -6.117  -4.769  1.00  1.260          C  
ATOM   3951  C   THR A 238     -19.512  -7.027  -5.567  1.00  1.270          C  
ATOM   3952  O   THR A 238     -20.707  -7.050  -5.318  1.00  1.280          O  
ATOM   3953  CB  THR A 238     -17.571  -6.903  -3.968  1.00  1.800          C  
ATOM   3954  OG1 THR A 238     -18.175  -8.031  -3.313  1.00  1.800          O  
ATOM   3955  CG2 THR A 238     -16.963  -5.978  -2.894  1.00  1.800          C  
ATOM   3956  H   THR A 238     -19.589  -5.695  -2.922  1.00  1.610          H  
ATOM   3957  HA  THR A 238     -18.146  -5.403  -5.436  1.00  1.510          H  
ATOM   3958  HB  THR A 238     -16.780  -7.255  -4.633  1.00  2.160          H  
ATOM   3959  HG1 THR A 238     -19.111  -7.854  -3.062  1.00  2.160          H  
ATOM   3960 1HG2 THR A 238     -16.227  -6.518  -2.330  1.00  2.160          H  
ATOM   3961 2HG2 THR A 238     -16.491  -5.126  -3.381  1.00  2.160          H  
ATOM   3962 3HG2 THR A 238     -17.737  -5.626  -2.217  1.00  2.160          H  
ATOM   3963  N   MET A 239     -19.006  -7.692  -6.585  1.00  1.530          N  
ATOM   3964  CA  MET A 239     -19.866  -8.514  -7.445  1.00  1.860          C  
ATOM   3965  C   MET A 239     -20.767  -7.603  -8.296  1.00  1.880          C  
ATOM   3966  O   MET A 239     -20.573  -7.538  -9.502  1.00  2.270          O  
ATOM   3967  CB  MET A 239     -20.705  -9.540  -6.659  1.00  2.470          C  
ATOM   3968  CG  MET A 239     -19.883 -10.613  -5.949  1.00  2.470          C  
ATOM   3969  SD  MET A 239     -20.886 -11.693  -4.893  1.00  2.470          S  
ATOM   3970  CE  MET A 239     -21.813 -12.660  -6.083  1.00  2.470          C  
ATOM   3971  H   MET A 239     -18.009  -7.650  -6.743  1.00  1.840          H  
ATOM   3972  HA  MET A 239     -19.232  -9.074  -8.131  1.00  2.230          H  
ATOM   3973 1HB  MET A 239     -21.387  -9.101  -5.957  1.00  2.970          H  
ATOM   3974 2HB  MET A 239     -21.325 -10.059  -7.385  1.00  2.970          H  
ATOM   3975 1HG  MET A 239     -19.374 -11.225  -6.686  1.00  2.970          H  
ATOM   3976 2HG  MET A 239     -19.120 -10.132  -5.323  1.00  2.970          H  
ATOM   3977 1HE  MET A 239     -22.454 -13.365  -5.554  1.00  2.970          H  
ATOM   3978 2HE  MET A 239     -22.432 -12.005  -6.693  1.00  2.970          H  
ATOM   3979 3HE  MET A 239     -21.127 -13.208  -6.726  1.00  2.970          H  
ATOM   3980  N   MET A 240     -21.693  -6.831  -7.703  1.00  1.550          N  
ATOM   3981  CA  MET A 240     -22.534  -5.958  -8.527  1.00  1.630          C  
ATOM   3982  C   MET A 240     -21.715  -5.016  -9.404  1.00  1.470          C  
ATOM   3983  O   MET A 240     -21.962  -4.934 -10.609  1.00  1.550          O  
ATOM   3984  CB  MET A 240     -23.490  -5.082  -7.705  1.00  2.250          C  
ATOM   3985  CG  MET A 240     -24.663  -5.774  -7.045  1.00  2.250          C  
ATOM   3986  SD  MET A 240     -25.902  -4.574  -6.389  1.00  2.250          S  
ATOM   3987  CE  MET A 240     -25.271  -3.880  -4.865  1.00  2.250          C  
ATOM   3988  H   MET A 240     -21.806  -6.893  -6.692  1.00  1.860          H  
ATOM   3989  HA  MET A 240     -23.116  -6.591  -9.183  1.00  1.960          H  
ATOM   3990 1HB  MET A 240     -22.916  -4.605  -6.901  1.00  2.700          H  
ATOM   3991 2HB  MET A 240     -23.885  -4.285  -8.334  1.00  2.700          H  
ATOM   3992 1HG  MET A 240     -25.149  -6.425  -7.752  1.00  2.700          H  
ATOM   3993 2HG  MET A 240     -24.305  -6.381  -6.222  1.00  2.700          H  
ATOM   3994 1HE  MET A 240     -25.989  -3.164  -4.470  1.00  2.700          H  
ATOM   3995 2HE  MET A 240     -25.129  -4.667  -4.151  1.00  2.700          H  
ATOM   3996 3HE  MET A 240     -24.319  -3.379  -5.052  1.00  2.700          H  
ATOM   3997  N   ASP A 241     -20.665  -4.383  -8.862  1.00  1.260          N  
ATOM   3998  CA  ASP A 241     -19.880  -3.485  -9.720  1.00  1.150          C  
ATOM   3999  C   ASP A 241     -19.275  -4.202 -10.928  1.00  1.040          C  
ATOM   4000  O   ASP A 241     -19.186  -3.633 -12.027  1.00  1.020          O  
ATOM   4001  CB  ASP A 241     -18.695  -2.872  -8.968  1.00  1.650          C  
ATOM   4002  CG  ASP A 241     -19.033  -1.823  -7.922  1.00  1.650          C  
ATOM   4003  OD1 ASP A 241     -20.134  -1.351  -7.860  1.00  1.650          O  
ATOM   4004  OD2 ASP A 241     -18.126  -1.507  -7.173  1.00  1.650          O  
ATOM   4005  H   ASP A 241     -20.483  -4.445  -7.849  1.00  1.510          H  
ATOM   4006  HA  ASP A 241     -20.536  -2.692 -10.078  1.00  1.380          H  
ATOM   4007 1HB  ASP A 241     -18.139  -3.672  -8.479  1.00  1.980          H  
ATOM   4008 2HB  ASP A 241     -18.009  -2.420  -9.695  1.00  1.980          H  
ATOM   4009  N   ASN A 242     -18.853  -5.446 -10.712  1.00  1.080          N  
ATOM   4010  CA  ASN A 242     -18.165  -6.223 -11.724  1.00  1.090          C  
ATOM   4011  C   ASN A 242     -19.174  -6.732 -12.747  1.00  1.130          C  
ATOM   4012  O   ASN A 242     -18.910  -6.741 -13.955  1.00  1.210          O  
ATOM   4013  CB  ASN A 242     -17.420  -7.332 -11.004  1.00  1.520          C  
ATOM   4014  CG  ASN A 242     -16.355  -6.700 -10.127  1.00  1.520          C  
ATOM   4015  OD1 ASN A 242     -15.878  -5.640 -10.484  1.00  1.520          O  
ATOM   4016  ND2 ASN A 242     -16.035  -7.267  -8.980  1.00  1.520          N  
ATOM   4017  H   ASN A 242     -19.001  -5.858  -9.797  1.00  1.300          H  
ATOM   4018  HA  ASN A 242     -17.457  -5.580 -12.249  1.00  1.310          H  
ATOM   4019 1HB  ASN A 242     -18.109  -7.915 -10.393  1.00  1.830          H  
ATOM   4020 2HB  ASN A 242     -16.953  -8.001 -11.727  1.00  1.830          H  
ATOM   4021 1HD2 ASN A 242     -15.367  -6.796  -8.338  1.00  1.830          H  
ATOM   4022 2HD2 ASN A 242     -16.450  -8.131  -8.695  1.00  1.830          H  
ATOM   4023  N   ASP A 243     -20.359  -7.096 -12.269  1.00  1.200          N  
ATOM   4024  CA  ASP A 243     -21.410  -7.577 -13.137  1.00  1.340          C  
ATOM   4025  C   ASP A 243     -21.890  -6.455 -14.044  1.00  1.160          C  
ATOM   4026  O   ASP A 243     -22.114  -6.684 -15.230  1.00  1.230          O  
ATOM   4027  CB  ASP A 243     -22.571  -8.095 -12.302  1.00  1.820          C  
ATOM   4028  CG  ASP A 243     -22.280  -9.414 -11.578  1.00  1.820          C  
ATOM   4029  OD1 ASP A 243     -21.356 -10.105 -11.942  1.00  1.820          O  
ATOM   4030  OD2 ASP A 243     -22.986  -9.703 -10.646  1.00  1.820          O  
ATOM   4031  H   ASP A 243     -20.500  -7.109 -11.258  1.00  1.440          H  
ATOM   4032  HA  ASP A 243     -21.015  -8.385 -13.751  1.00  1.610          H  
ATOM   4033 1HB  ASP A 243     -22.795  -7.349 -11.547  1.00  2.180          H  
ATOM   4034 2HB  ASP A 243     -23.457  -8.202 -12.925  1.00  2.180          H  
ATOM   4035  N   CYS A 244     -22.010  -5.232 -13.509  1.00  1.000          N  
ATOM   4036  CA  CYS A 244     -22.454  -4.102 -14.323  1.00  0.860          C  
ATOM   4037  C   CYS A 244     -21.456  -3.810 -15.439  1.00  0.810          C  
ATOM   4038  O   CYS A 244     -21.858  -3.574 -16.584  1.00  0.770          O  
ATOM   4039  CB  CYS A 244     -22.655  -2.848 -13.470  1.00  1.260          C  
ATOM   4040  SG  CYS A 244     -24.111  -2.897 -12.362  1.00  1.260          S  
ATOM   4041  H   CYS A 244     -21.828  -5.116 -12.508  1.00  1.200          H  
ATOM   4042  HA  CYS A 244     -23.414  -4.357 -14.772  1.00  1.030          H  
ATOM   4043 1HB  CYS A 244     -21.771  -2.703 -12.843  1.00  1.510          H  
ATOM   4044 2HB  CYS A 244     -22.741  -1.979 -14.116  1.00  1.510          H  
ATOM   4045  HG  CYS A 244     -25.038  -2.646 -13.338  1.00  1.510          H  
ATOM   4046  N   GLU A 245     -20.152  -3.870 -15.130  1.00  0.840          N  
ATOM   4047  CA  GLU A 245     -19.135  -3.642 -16.147  1.00  0.820          C  
ATOM   4048  C   GLU A 245     -19.267  -4.664 -17.273  1.00  0.830          C  
ATOM   4049  O   GLU A 245     -19.230  -4.295 -18.452  1.00  0.800          O  
ATOM   4050  CB  GLU A 245     -17.746  -3.737 -15.529  1.00  1.160          C  
ATOM   4051  CG  GLU A 245     -16.564  -3.432 -16.462  1.00  1.160          C  
ATOM   4052  CD  GLU A 245     -15.290  -3.616 -15.720  1.00  1.160          C  
ATOM   4053  OE1 GLU A 245     -15.149  -4.679 -15.170  1.00  1.160          O  
ATOM   4054  OE2 GLU A 245     -14.468  -2.735 -15.674  1.00  1.160          O  
ATOM   4055  H   GLU A 245     -19.862  -4.027 -14.156  1.00  1.010          H  
ATOM   4056  HA  GLU A 245     -19.272  -2.646 -16.566  1.00  0.980          H  
ATOM   4057 1HB  GLU A 245     -17.686  -3.055 -14.678  1.00  1.390          H  
ATOM   4058 2HB  GLU A 245     -17.602  -4.745 -15.135  1.00  1.390          H  
ATOM   4059 1HG  GLU A 245     -16.581  -4.106 -17.324  1.00  1.390          H  
ATOM   4060 2HG  GLU A 245     -16.637  -2.406 -16.829  1.00  1.390          H  
ATOM   4061  N   LYS A 246     -19.438  -5.949 -16.910  1.00  0.920          N  
ATOM   4062  CA  LYS A 246     -19.572  -7.007 -17.909  1.00  0.990          C  
ATOM   4063  C   LYS A 246     -20.810  -6.800 -18.783  1.00  0.930          C  
ATOM   4064  O   LYS A 246     -20.751  -6.996 -20.005  1.00  1.020          O  
ATOM   4065  CB  LYS A 246     -19.613  -8.383 -17.237  1.00  1.360          C  
ATOM   4066  CG  LYS A 246     -18.266  -8.832 -16.623  1.00  1.360          C  
ATOM   4067  CD  LYS A 246     -18.378 -10.202 -15.934  1.00  1.360          C  
ATOM   4068  CE  LYS A 246     -17.072 -10.605 -15.233  1.00  1.360          C  
ATOM   4069  NZ  LYS A 246     -17.196 -11.926 -14.538  1.00  1.360          N  
ATOM   4070  H   LYS A 246     -19.429  -6.189 -15.911  1.00  1.100          H  
ATOM   4071  HA  LYS A 246     -18.697  -6.969 -18.559  1.00  1.190          H  
ATOM   4072 1HB  LYS A 246     -20.356  -8.366 -16.435  1.00  1.630          H  
ATOM   4073 2HB  LYS A 246     -19.927  -9.132 -17.959  1.00  1.630          H  
ATOM   4074 1HG  LYS A 246     -17.513  -8.887 -17.413  1.00  1.630          H  
ATOM   4075 2HG  LYS A 246     -17.938  -8.090 -15.896  1.00  1.630          H  
ATOM   4076 1HD  LYS A 246     -19.180 -10.166 -15.191  1.00  1.630          H  
ATOM   4077 2HD  LYS A 246     -18.627 -10.960 -16.677  1.00  1.630          H  
ATOM   4078 1HE  LYS A 246     -16.276 -10.669 -15.960  1.00  1.630          H  
ATOM   4079 2HE  LYS A 246     -16.815  -9.843 -14.497  1.00  1.630          H  
ATOM   4080 1HZ  LYS A 246     -16.317 -12.157 -14.090  1.00  1.630          H  
ATOM   4081 2HZ  LYS A 246     -17.929 -11.876 -13.839  1.00  1.630          H  
ATOM   4082 3HZ  LYS A 246     -17.425 -12.645 -15.212  1.00  1.630          H  
ATOM   4083  N   VAL A 247     -21.921  -6.365 -18.174  1.00  0.880          N  
ATOM   4084  CA  VAL A 247     -23.134  -6.112 -18.938  1.00  0.860          C  
ATOM   4085  C   VAL A 247     -22.909  -5.001 -19.928  1.00  0.760          C  
ATOM   4086  O   VAL A 247     -23.334  -5.121 -21.078  1.00  0.760          O  
ATOM   4087  CB  VAL A 247     -24.318  -5.749 -18.034  1.00  1.210          C  
ATOM   4088  CG1 VAL A 247     -25.515  -5.286 -18.892  1.00  1.210          C  
ATOM   4089  CG2 VAL A 247     -24.708  -6.946 -17.237  1.00  1.210          C  
ATOM   4090  H   VAL A 247     -21.923  -6.272 -17.152  1.00  1.060          H  
ATOM   4091  HA  VAL A 247     -23.393  -7.002 -19.493  1.00  1.030          H  
ATOM   4092  HB  VAL A 247     -24.024  -4.937 -17.364  1.00  1.450          H  
ATOM   4093 1HG1 VAL A 247     -26.343  -5.037 -18.260  1.00  1.450          H  
ATOM   4094 2HG1 VAL A 247     -25.253  -4.406 -19.472  1.00  1.450          H  
ATOM   4095 3HG1 VAL A 247     -25.812  -6.091 -19.573  1.00  1.450          H  
ATOM   4096 1HG2 VAL A 247     -25.517  -6.688 -16.585  1.00  1.450          H  
ATOM   4097 2HG2 VAL A 247     -25.011  -7.722 -17.917  1.00  1.450          H  
ATOM   4098 3HG2 VAL A 247     -23.888  -7.297 -16.646  1.00  1.450          H  
ATOM   4099  N   CYS A 248     -22.285  -3.913 -19.491  1.00  0.720          N  
ATOM   4100  CA  CYS A 248     -22.025  -2.817 -20.394  1.00  0.690          C  
ATOM   4101  C   CYS A 248     -21.092  -3.234 -21.511  1.00  0.710          C  
ATOM   4102  O   CYS A 248     -21.316  -2.854 -22.659  1.00  0.720          O  
ATOM   4103  CB  CYS A 248     -21.534  -1.612 -19.642  1.00  0.980          C  
ATOM   4104  SG  CYS A 248     -22.862  -0.907 -18.702  1.00  0.980          S  
ATOM   4105  H   CYS A 248     -22.004  -3.855 -18.506  1.00  0.860          H  
ATOM   4106  HA  CYS A 248     -22.974  -2.526 -20.835  1.00  0.830          H  
ATOM   4107 1HB  CYS A 248     -20.740  -1.905 -18.951  1.00  1.170          H  
ATOM   4108 2HB  CYS A 248     -21.140  -0.856 -20.324  1.00  1.170          H  
ATOM   4109  HG  CYS A 248     -23.106  -1.963 -17.909  1.00  1.170          H  
ATOM   4110  N   ASP A 249     -20.074  -4.061 -21.237  1.00  0.750          N  
ATOM   4111  CA  ASP A 249     -19.266  -4.497 -22.365  1.00  0.810          C  
ATOM   4112  C   ASP A 249     -20.147  -5.228 -23.363  1.00  0.840          C  
ATOM   4113  O   ASP A 249     -20.063  -4.968 -24.563  1.00  0.990          O  
ATOM   4114  CB  ASP A 249     -18.121  -5.437 -21.949  1.00  1.110          C  
ATOM   4115  CG  ASP A 249     -16.929  -4.770 -21.257  1.00  1.110          C  
ATOM   4116  OD1 ASP A 249     -16.787  -3.571 -21.354  1.00  1.110          O  
ATOM   4117  OD2 ASP A 249     -16.150  -5.476 -20.662  1.00  1.110          O  
ATOM   4118  H   ASP A 249     -19.851  -4.334 -20.273  1.00  0.900          H  
ATOM   4119  HA  ASP A 249     -18.860  -3.623 -22.859  1.00  0.970          H  
ATOM   4120 1HB  ASP A 249     -18.525  -6.187 -21.265  1.00  1.330          H  
ATOM   4121 2HB  ASP A 249     -17.760  -5.971 -22.830  1.00  1.330          H  
ATOM   4122  N   ARG A 250     -21.038  -6.108 -22.885  1.00  0.810          N  
ATOM   4123  CA  ARG A 250     -21.878  -6.823 -23.831  1.00  0.860          C  
ATOM   4124  C   ARG A 250     -22.810  -5.873 -24.579  1.00  0.800          C  
ATOM   4125  O   ARG A 250     -23.052  -6.067 -25.780  1.00  0.860          O  
ATOM   4126  CB  ARG A 250     -22.682  -7.935 -23.170  1.00  1.180          C  
ATOM   4127  CG  ARG A 250     -23.539  -8.809 -24.150  1.00  1.180          C  
ATOM   4128  CD  ARG A 250     -22.619  -9.577 -25.084  1.00  1.180          C  
ATOM   4129  NE  ARG A 250     -23.277 -10.422 -26.076  1.00  1.180          N  
ATOM   4130  CZ  ARG A 250     -23.753 -10.005 -27.265  1.00  1.180          C  
ATOM   4131  NH1 ARG A 250     -23.734  -8.721 -27.578  1.00  1.180          N  
ATOM   4132  NH2 ARG A 250     -24.238 -10.898 -28.139  1.00  1.180          N  
ATOM   4133  H   ARG A 250     -21.072  -6.316 -21.879  1.00  0.970          H  
ATOM   4134  HA  ARG A 250     -21.210  -7.271 -24.549  1.00  1.030          H  
ATOM   4135 1HB  ARG A 250     -21.998  -8.592 -22.661  1.00  1.420          H  
ATOM   4136 2HB  ARG A 250     -23.349  -7.507 -22.417  1.00  1.420          H  
ATOM   4137 1HG  ARG A 250     -24.108  -9.528 -23.565  1.00  1.420          H  
ATOM   4138 2HG  ARG A 250     -24.223  -8.189 -24.728  1.00  1.420          H  
ATOM   4139 1HD  ARG A 250     -21.980  -8.912 -25.635  1.00  1.420          H  
ATOM   4140 2HD  ARG A 250     -22.002 -10.215 -24.466  1.00  1.420          H  
ATOM   4141  HE  ARG A 250     -23.306 -11.416 -25.886  1.00  1.420          H  
ATOM   4142 1HH1 ARG A 250     -23.384  -8.025 -26.912  1.00  1.420          H  
ATOM   4143 2HH1 ARG A 250     -24.081  -8.421 -28.479  1.00  1.420          H  
ATOM   4144 1HH2 ARG A 250     -24.234 -11.917 -27.935  1.00  1.420          H  
ATOM   4145 2HH2 ARG A 250     -24.587 -10.585 -29.036  1.00  1.420          H  
ATOM   4146  N   ASN A 251     -23.354  -4.864 -23.882  1.00  0.730          N  
ATOM   4147  CA  ASN A 251     -24.238  -3.912 -24.530  1.00  0.740          C  
ATOM   4148  C   ASN A 251     -23.493  -3.168 -25.620  1.00  0.810          C  
ATOM   4149  O   ASN A 251     -24.012  -3.013 -26.725  1.00  0.860          O  
ATOM   4150  CB  ASN A 251     -24.809  -2.912 -23.544  1.00  1.030          C  
ATOM   4151  CG  ASN A 251     -25.856  -3.485 -22.644  1.00  1.030          C  
ATOM   4152  OD1 ASN A 251     -26.407  -4.564 -22.896  1.00  1.030          O  
ATOM   4153  ND2 ASN A 251     -26.172  -2.763 -21.607  1.00  1.030          N  
ATOM   4154  H   ASN A 251     -23.176  -4.801 -22.876  1.00  0.880          H  
ATOM   4155  HA  ASN A 251     -25.056  -4.457 -25.000  1.00  0.890          H  
ATOM   4156 1HB  ASN A 251     -24.001  -2.525 -22.933  1.00  1.240          H  
ATOM   4157 2HB  ASN A 251     -25.232  -2.068 -24.085  1.00  1.240          H  
ATOM   4158 1HD2 ASN A 251     -26.894  -3.074 -20.986  1.00  1.240          H  
ATOM   4159 2HD2 ASN A 251     -25.714  -1.887 -21.449  1.00  1.240          H  
ATOM   4160  N   VAL A 252     -22.241  -2.794 -25.367  1.00  0.850          N  
ATOM   4161  CA  VAL A 252     -21.517  -2.094 -26.406  1.00  0.990          C  
ATOM   4162  C   VAL A 252     -21.323  -3.021 -27.586  1.00  0.960          C  
ATOM   4163  O   VAL A 252     -21.501  -2.621 -28.733  1.00  1.090          O  
ATOM   4164  CB  VAL A 252     -20.179  -1.497 -25.943  1.00  1.330          C  
ATOM   4165  CG1 VAL A 252     -19.449  -0.931 -27.172  1.00  1.330          C  
ATOM   4166  CG2 VAL A 252     -20.426  -0.392 -24.927  1.00  1.330          C  
ATOM   4167  H   VAL A 252     -21.850  -2.929 -24.431  1.00  1.020          H  
ATOM   4168  HA  VAL A 252     -22.124  -1.286 -26.736  1.00  1.190          H  
ATOM   4169  HB  VAL A 252     -19.557  -2.279 -25.488  1.00  1.600          H  
ATOM   4170 1HG1 VAL A 252     -18.523  -0.492 -26.884  1.00  1.600          H  
ATOM   4171 2HG1 VAL A 252     -19.259  -1.723 -27.867  1.00  1.600          H  
ATOM   4172 3HG1 VAL A 252     -20.068  -0.167 -27.644  1.00  1.600          H  
ATOM   4173 1HG2 VAL A 252     -19.468   0.018 -24.621  1.00  1.600          H  
ATOM   4174 2HG2 VAL A 252     -21.031   0.390 -25.366  1.00  1.600          H  
ATOM   4175 3HG2 VAL A 252     -20.943  -0.796 -24.061  1.00  1.600          H  
ATOM   4176  N   LEU A 253     -21.000  -4.275 -27.335  1.00  0.910          N  
ATOM   4177  CA  LEU A 253     -20.794  -5.187 -28.442  1.00  0.970          C  
ATOM   4178  C   LEU A 253     -22.102  -5.294 -29.275  1.00  0.920          C  
ATOM   4179  O   LEU A 253     -22.050  -5.561 -30.481  1.00  1.040          O  
ATOM   4180  CB  LEU A 253     -20.324  -6.537 -27.891  1.00  1.330          C  
ATOM   4181  CG  LEU A 253     -18.923  -6.498 -27.148  1.00  1.330          C  
ATOM   4182  CD1 LEU A 253     -18.676  -7.835 -26.522  1.00  1.330          C  
ATOM   4183  CD2 LEU A 253     -17.799  -6.130 -28.058  1.00  1.330          C  
ATOM   4184  H   LEU A 253     -20.839  -4.577 -26.367  1.00  1.090          H  
ATOM   4185  HA  LEU A 253     -20.033  -4.775 -29.089  1.00  1.160          H  
ATOM   4186 1HB  LEU A 253     -21.065  -6.893 -27.185  1.00  1.600          H  
ATOM   4187 2HB  LEU A 253     -20.256  -7.252 -28.710  1.00  1.600          H  
ATOM   4188  HG  LEU A 253     -18.960  -5.769 -26.386  1.00  1.600          H  
ATOM   4189 1HD1 LEU A 253     -17.751  -7.821 -25.977  1.00  1.600          H  
ATOM   4190 2HD1 LEU A 253     -19.479  -8.081 -25.841  1.00  1.600          H  
ATOM   4191 3HD1 LEU A 253     -18.628  -8.567 -27.307  1.00  1.600          H  
ATOM   4192 1HD2 LEU A 253     -16.898  -6.104 -27.492  1.00  1.600          H  
ATOM   4193 2HD2 LEU A 253     -17.720  -6.875 -28.824  1.00  1.600          H  
ATOM   4194 3HD2 LEU A 253     -17.955  -5.154 -28.495  1.00  1.600          H  
ATOM   4195  N   LYS A 254     -23.277  -5.143 -28.630  1.00  0.910          N  
ATOM   4196  CA  LYS A 254     -24.569  -5.114 -29.329  1.00  1.020          C  
ATOM   4197  C   LYS A 254     -24.690  -3.849 -30.216  1.00  1.050          C  
ATOM   4198  O   LYS A 254     -25.298  -3.900 -31.288  1.00  1.220          O  
ATOM   4199  CB  LYS A 254     -25.746  -5.191 -28.346  1.00  1.380          C  
ATOM   4200  CG  LYS A 254     -27.126  -5.287 -29.008  1.00  1.380          C  
ATOM   4201  CD  LYS A 254     -28.234  -5.480 -27.967  1.00  1.380          C  
ATOM   4202  CE  LYS A 254     -29.608  -5.558 -28.626  1.00  1.380          C  
ATOM   4203  NZ  LYS A 254     -30.702  -5.733 -27.625  1.00  1.380          N  
ATOM   4204  H   LYS A 254     -23.274  -5.042 -27.608  1.00  1.090          H  
ATOM   4205  HA  LYS A 254     -24.619  -5.979 -29.986  1.00  1.220          H  
ATOM   4206 1HB  LYS A 254     -25.610  -6.040 -27.676  1.00  1.660          H  
ATOM   4207 2HB  LYS A 254     -25.764  -4.301 -27.737  1.00  1.660          H  
ATOM   4208 1HG  LYS A 254     -27.327  -4.370 -29.566  1.00  1.660          H  
ATOM   4209 2HG  LYS A 254     -27.135  -6.122 -29.708  1.00  1.660          H  
ATOM   4210 1HD  LYS A 254     -28.051  -6.399 -27.408  1.00  1.660          H  
ATOM   4211 2HD  LYS A 254     -28.223  -4.642 -27.269  1.00  1.660          H  
ATOM   4212 1HE  LYS A 254     -29.785  -4.641 -29.185  1.00  1.660          H  
ATOM   4213 2HE  LYS A 254     -29.625  -6.401 -29.316  1.00  1.660          H  
ATOM   4214 1HZ  LYS A 254     -31.592  -5.779 -28.103  1.00  1.660          H  
ATOM   4215 2HZ  LYS A 254     -30.556  -6.588 -27.108  1.00  1.660          H  
ATOM   4216 3HZ  LYS A 254     -30.706  -4.951 -26.986  1.00  1.660          H  
ATOM   4217  N   ILE A 255     -24.149  -2.710 -29.731  1.00  1.000          N  
ATOM   4218  CA  ILE A 255     -24.163  -1.406 -30.431  1.00  1.140          C  
ATOM   4219  C   ILE A 255     -23.378  -1.520 -31.740  1.00  1.170          C  
ATOM   4220  O   ILE A 255     -23.749  -0.949 -32.773  1.00  1.380          O  
ATOM   4221  CB  ILE A 255     -23.507  -0.249 -29.592  1.00  1.540          C  
ATOM   4222  CG1 ILE A 255     -24.343   0.061 -28.328  1.00  1.540          C  
ATOM   4223  CG2 ILE A 255     -23.311   1.024 -30.451  1.00  1.540          C  
ATOM   4224  CD1 ILE A 255     -23.651   1.006 -27.308  1.00  1.540          C  
ATOM   4225  H   ILE A 255     -23.709  -2.774 -28.807  1.00  1.200          H  
ATOM   4226  HA  ILE A 255     -25.196  -1.146 -30.662  1.00  1.370          H  
ATOM   4227  HB  ILE A 255     -22.534  -0.563 -29.258  1.00  1.850          H  
ATOM   4228 1HG1 ILE A 255     -25.301   0.490 -28.615  1.00  1.850          H  
ATOM   4229 2HG1 ILE A 255     -24.528  -0.879 -27.827  1.00  1.850          H  
ATOM   4230 1HG2 ILE A 255     -22.834   1.795 -29.874  1.00  1.850          H  
ATOM   4231 2HG2 ILE A 255     -22.683   0.814 -31.309  1.00  1.850          H  
ATOM   4232 3HG2 ILE A 255     -24.280   1.376 -30.790  1.00  1.850          H  
ATOM   4233 1HD1 ILE A 255     -24.293   1.115 -26.442  1.00  1.850          H  
ATOM   4234 2HD1 ILE A 255     -22.722   0.641 -26.986  1.00  1.850          H  
ATOM   4235 3HD1 ILE A 255     -23.493   1.959 -27.747  1.00  1.850          H  
ATOM   4236  N   LEU A 256     -22.238  -2.185 -31.621  1.00  1.060          N  
ATOM   4237  CA  LEU A 256     -21.229  -2.438 -32.649  1.00  1.170          C  
ATOM   4238  C   LEU A 256     -21.588  -3.619 -33.574  1.00  1.140          C  
ATOM   4239  O   LEU A 256     -22.743  -4.034 -33.656  1.00  1.440          O  
ATOM   4240  CB  LEU A 256     -19.916  -2.701 -31.939  1.00  1.590          C  
ATOM   4241  CG  LEU A 256     -19.422  -1.585 -30.960  1.00  1.590          C  
ATOM   4242  CD1 LEU A 256     -18.097  -2.057 -30.351  1.00  1.590          C  
ATOM   4243  CD2 LEU A 256     -19.361  -0.217 -31.643  1.00  1.590          C  
ATOM   4244  H   LEU A 256     -22.048  -2.546 -30.682  1.00  1.270          H  
ATOM   4245  HA  LEU A 256     -21.138  -1.559 -33.282  1.00  1.400          H  
ATOM   4246 1HB  LEU A 256     -20.077  -3.579 -31.341  1.00  1.910          H  
ATOM   4247 2HB  LEU A 256     -19.156  -2.921 -32.660  1.00  1.910          H  
ATOM   4248  HG  LEU A 256     -20.109  -1.486 -30.163  1.00  1.910          H  
ATOM   4249 1HD1 LEU A 256     -17.752  -1.325 -29.634  1.00  1.910          H  
ATOM   4250 2HD1 LEU A 256     -18.248  -3.008 -29.848  1.00  1.910          H  
ATOM   4251 3HD1 LEU A 256     -17.360  -2.176 -31.115  1.00  1.910          H  
ATOM   4252 1HD2 LEU A 256     -19.033   0.518 -30.923  1.00  1.910          H  
ATOM   4253 2HD2 LEU A 256     -18.691  -0.218 -32.470  1.00  1.910          H  
ATOM   4254 3HD2 LEU A 256     -20.343   0.064 -32.000  1.00  1.910          H  
ATOM   4255  N   ASN A 257     -20.616  -4.152 -34.340  1.00  1.260          N  
ATOM   4256  CA  ASN A 257     -20.164  -5.084 -35.392  1.00  1.460          C  
ATOM   4257  C   ASN A 257     -18.799  -5.717 -35.053  1.00  1.220          C  
ATOM   4258  O   ASN A 257     -18.197  -5.373 -34.042  1.00  1.130          O  
ATOM   4259  CB  ASN A 257     -20.110  -4.325 -36.718  1.00  1.960          C  
ATOM   4260  CG  ASN A 257     -20.297  -5.179 -37.970  1.00  1.960          C  
ATOM   4261  OD1 ASN A 257     -19.907  -6.354 -38.009  1.00  1.960          O  
ATOM   4262  ND2 ASN A 257     -20.884  -4.598 -38.984  1.00  1.960          N  
ATOM   4263  H   ASN A 257     -21.465  -4.639 -34.591  1.00  1.510          H  
ATOM   4264  HA  ASN A 257     -20.892  -5.895 -35.471  1.00  1.750          H  
ATOM   4265 1HB  ASN A 257     -20.877  -3.548 -36.710  1.00  2.360          H  
ATOM   4266 2HB  ASN A 257     -19.147  -3.812 -36.786  1.00  2.360          H  
ATOM   4267 1HD2 ASN A 257     -21.033  -5.105 -39.836  1.00  2.360          H  
ATOM   4268 2HD2 ASN A 257     -21.180  -3.644 -38.912  1.00  2.360          H  
ATOM   4269  N   ARG A 258     -18.285  -6.601 -35.915  1.00  1.190          N  
ATOM   4270  CA  ARG A 258     -17.069  -7.362 -35.590  1.00  1.140          C  
ATOM   4271  C   ARG A 258     -15.762  -6.593 -35.589  1.00  1.100          C  
ATOM   4272  O   ARG A 258     -14.945  -6.767 -34.676  1.00  1.060          O  
ATOM   4273  CB  ARG A 258     -16.909  -8.540 -36.543  1.00  1.620          C  
ATOM   4274  CG  ARG A 258     -15.633  -9.400 -36.333  1.00  1.620          C  
ATOM   4275  CD  ARG A 258     -15.580 -10.110 -35.008  1.00  1.620          C  
ATOM   4276  NE  ARG A 258     -14.320 -10.821 -34.873  1.00  1.620          N  
ATOM   4277  CZ  ARG A 258     -13.914 -11.545 -33.799  1.00  1.620          C  
ATOM   4278  NH1 ARG A 258     -14.681 -11.730 -32.732  1.00  1.620          N  
ATOM   4279  NH2 ARG A 258     -12.704 -12.093 -33.824  1.00  1.620          N  
ATOM   4280  H   ARG A 258     -18.796  -6.805 -36.764  1.00  1.430          H  
ATOM   4281  HA  ARG A 258     -17.219  -7.767 -34.590  1.00  1.370          H  
ATOM   4282 1HB  ARG A 258     -17.769  -9.199 -36.444  1.00  1.940          H  
ATOM   4283 2HB  ARG A 258     -16.895  -8.174 -37.570  1.00  1.940          H  
ATOM   4284 1HG  ARG A 258     -15.606 -10.165 -37.106  1.00  1.940          H  
ATOM   4285 2HG  ARG A 258     -14.737  -8.787 -36.420  1.00  1.940          H  
ATOM   4286 1HD  ARG A 258     -15.644  -9.391 -34.190  1.00  1.940          H  
ATOM   4287 2HD  ARG A 258     -16.397 -10.826 -34.932  1.00  1.940          H  
ATOM   4288  HE  ARG A 258     -13.670 -10.741 -35.644  1.00  1.940          H  
ATOM   4289 1HH1 ARG A 258     -15.642 -11.364 -32.649  1.00  1.940          H  
ATOM   4290 2HH1 ARG A 258     -14.335 -12.284 -31.941  1.00  1.940          H  
ATOM   4291 1HH2 ARG A 258     -12.110 -11.965 -34.629  1.00  1.940          H  
ATOM   4292 2HH2 ARG A 258     -12.374 -12.645 -33.043  1.00  1.940          H  
ATOM   4293  N   HIS A 259     -15.505  -5.777 -36.609  1.00  1.210          N  
ATOM   4294  CA  HIS A 259     -14.244  -5.067 -36.594  1.00  1.290          C  
ATOM   4295  C   HIS A 259     -14.256  -4.028 -35.486  1.00  1.120          C  
ATOM   4296  O   HIS A 259     -13.221  -3.722 -34.884  1.00  1.150          O  
ATOM   4297  CB  HIS A 259     -14.021  -4.461 -37.968  1.00  1.770          C  
ATOM   4298  CG  HIS A 259     -15.130  -3.584 -38.365  1.00  1.770          C  
ATOM   4299  ND1 HIS A 259     -16.368  -4.088 -38.743  1.00  1.770          N  
ATOM   4300  CD2 HIS A 259     -15.220  -2.243 -38.473  1.00  1.770          C  
ATOM   4301  CE1 HIS A 259     -17.167  -3.082 -39.056  1.00  1.770          C  
ATOM   4302  NE2 HIS A 259     -16.494  -1.955 -38.905  1.00  1.770          N  
ATOM   4303  H   HIS A 259     -16.157  -5.619 -37.380  1.00  1.450          H  
ATOM   4304  HA  HIS A 259     -13.430  -5.761 -36.393  1.00  1.550          H  
ATOM   4305 1HB  HIS A 259     -13.101  -3.878 -37.971  1.00  2.130          H  
ATOM   4306 2HB  HIS A 259     -13.920  -5.252 -38.710  1.00  2.130          H  
ATOM   4307  HD2 HIS A 259     -14.430  -1.523 -38.257  1.00  2.130          H  
ATOM   4308  HE1 HIS A 259     -18.200  -3.166 -39.386  1.00  2.130          H  
ATOM   4309  HE2 HIS A 259     -16.855  -1.024 -39.074  1.00  2.130          H  
ATOM   4310  N   GLU A 260     -15.455  -3.562 -35.148  1.00  1.080          N  
ATOM   4311  CA  GLU A 260     -15.630  -2.630 -34.067  1.00  1.020          C  
ATOM   4312  C   GLU A 260     -15.431  -3.326 -32.719  1.00  0.810          C  
ATOM   4313  O   GLU A 260     -14.792  -2.763 -31.833  1.00  0.710          O  
ATOM   4314  CB  GLU A 260     -16.969  -1.939 -34.188  1.00  1.450          C  
ATOM   4315  CG  GLU A 260     -17.053  -0.952 -35.341  1.00  1.450          C  
ATOM   4316  CD  GLU A 260     -18.389  -0.286 -35.493  1.00  1.450          C  
ATOM   4317  OE1 GLU A 260     -19.376  -0.967 -35.530  1.00  1.450          O  
ATOM   4318  OE2 GLU A 260     -18.417   0.919 -35.563  1.00  1.450          O  
ATOM   4319  H   GLU A 260     -16.263  -3.830 -35.697  1.00  1.300          H  
ATOM   4320  HA  GLU A 260     -14.864  -1.863 -34.157  1.00  1.220          H  
ATOM   4321 1HB  GLU A 260     -17.744  -2.682 -34.341  1.00  1.740          H  
ATOM   4322 2HB  GLU A 260     -17.158  -1.428 -33.287  1.00  1.740          H  
ATOM   4323 1HG  GLU A 260     -16.285  -0.191 -35.226  1.00  1.740          H  
ATOM   4324 2HG  GLU A 260     -16.841  -1.497 -36.237  1.00  1.740          H  
ATOM   4325  N   HIS A 261     -15.886  -4.585 -32.582  1.00  0.810          N  
ATOM   4326  CA  HIS A 261     -15.699  -5.332 -31.340  1.00  0.800          C  
ATOM   4327  C   HIS A 261     -14.223  -5.427 -31.026  1.00  0.740          C  
ATOM   4328  O   HIS A 261     -13.803  -5.150 -29.897  1.00  0.760          O  
ATOM   4329  CB  HIS A 261     -16.188  -6.789 -31.469  1.00  1.120          C  
ATOM   4330  CG  HIS A 261     -17.641  -6.984 -31.571  1.00  1.120          C  
ATOM   4331  ND1 HIS A 261     -18.202  -8.178 -31.967  1.00  1.120          N  
ATOM   4332  CD2 HIS A 261     -18.656  -6.159 -31.317  1.00  1.120          C  
ATOM   4333  CE1 HIS A 261     -19.517  -8.065 -31.943  1.00  1.120          C  
ATOM   4334  NE2 HIS A 261     -19.810  -6.843 -31.551  1.00  1.120          N  
ATOM   4335  H   HIS A 261     -16.475  -4.992 -33.313  1.00  0.970          H  
ATOM   4336  HA  HIS A 261     -16.203  -4.837 -30.513  1.00  0.960          H  
ATOM   4337 1HB  HIS A 261     -15.738  -7.241 -32.345  1.00  1.350          H  
ATOM   4338 2HB  HIS A 261     -15.839  -7.359 -30.610  1.00  1.350          H  
ATOM   4339  HD2 HIS A 261     -18.562  -5.146 -30.983  1.00  1.350          H  
ATOM   4340  HE1 HIS A 261     -20.239  -8.847 -32.199  1.00  1.350          H  
ATOM   4341  HE2 HIS A 261     -20.747  -6.437 -31.419  1.00  1.350          H  
ATOM   4342  N   ILE A 262     -13.422  -5.691 -32.058  1.00  0.800          N  
ATOM   4343  CA  ILE A 262     -11.985  -5.797 -31.887  1.00  0.920          C  
ATOM   4344  C   ILE A 262     -11.407  -4.474 -31.398  1.00  0.820          C  
ATOM   4345  O   ILE A 262     -10.631  -4.466 -30.435  1.00  0.840          O  
ATOM   4346  CB  ILE A 262     -11.318  -6.234 -33.203  1.00  1.240          C  
ATOM   4347  CG1 ILE A 262     -11.752  -7.699 -33.515  1.00  1.240          C  
ATOM   4348  CG2 ILE A 262      -9.774  -6.094 -33.090  1.00  1.240          C  
ATOM   4349  CD1 ILE A 262     -11.448  -8.170 -34.917  1.00  1.240          C  
ATOM   4350  H   ILE A 262     -13.856  -5.895 -32.968  1.00  0.960          H  
ATOM   4351  HA  ILE A 262     -11.786  -6.556 -31.133  1.00  1.100          H  
ATOM   4352  HB  ILE A 262     -11.679  -5.607 -34.017  1.00  1.490          H  
ATOM   4353 1HG1 ILE A 262     -11.254  -8.365 -32.814  1.00  1.490          H  
ATOM   4354 2HG1 ILE A 262     -12.828  -7.783 -33.366  1.00  1.490          H  
ATOM   4355 1HG2 ILE A 262      -9.302  -6.396 -34.016  1.00  1.490          H  
ATOM   4356 2HG2 ILE A 262      -9.494  -5.059 -32.885  1.00  1.490          H  
ATOM   4357 3HG2 ILE A 262      -9.409  -6.725 -32.278  1.00  1.490          H  
ATOM   4358 1HD1 ILE A 262     -11.794  -9.192 -35.032  1.00  1.490          H  
ATOM   4359 2HD1 ILE A 262     -11.966  -7.533 -35.630  1.00  1.490          H  
ATOM   4360 3HD1 ILE A 262     -10.383  -8.133 -35.107  1.00  1.490          H  
ATOM   4361  N   ARG A 263     -11.791  -3.365 -32.048  1.00  0.790          N  
ATOM   4362  CA  ARG A 263     -11.306  -2.048 -31.647  1.00  0.790          C  
ATOM   4363  C   ARG A 263     -11.738  -1.710 -30.197  1.00  0.610          C  
ATOM   4364  O   ARG A 263     -10.979  -1.070 -29.459  1.00  0.600          O  
ATOM   4365  CB  ARG A 263     -11.800  -0.975 -32.598  1.00  1.110          C  
ATOM   4366  CG  ARG A 263     -11.375  -1.038 -34.104  1.00  1.110          C  
ATOM   4367  CD  ARG A 263      -9.939  -0.655 -34.374  1.00  1.110          C  
ATOM   4368  NE  ARG A 263      -9.006  -1.784 -34.302  1.00  1.110          N  
ATOM   4369  CZ  ARG A 263      -8.826  -2.729 -35.268  1.00  1.110          C  
ATOM   4370  NH1 ARG A 263      -9.517  -2.688 -36.400  1.00  1.110          N  
ATOM   4371  NH2 ARG A 263      -7.939  -3.695 -35.072  1.00  1.110          N  
ATOM   4372  H   ARG A 263     -12.411  -3.454 -32.862  1.00  0.950          H  
ATOM   4373  HA  ARG A 263     -10.217  -2.061 -31.686  1.00  0.950          H  
ATOM   4374 1HB  ARG A 263     -12.880  -0.992 -32.587  1.00  1.330          H  
ATOM   4375 2HB  ARG A 263     -11.470  -0.018 -32.226  1.00  1.330          H  
ATOM   4376 1HG  ARG A 263     -11.499  -2.054 -34.441  1.00  1.330          H  
ATOM   4377 2HG  ARG A 263     -12.026  -0.385 -34.685  1.00  1.330          H  
ATOM   4378 1HD  ARG A 263      -9.862  -0.206 -35.359  1.00  1.330          H  
ATOM   4379 2HD  ARG A 263      -9.627   0.075 -33.626  1.00  1.330          H  
ATOM   4380  HE  ARG A 263      -8.426  -1.864 -33.455  1.00  1.330          H  
ATOM   4381 1HH1 ARG A 263     -10.190  -1.955 -36.557  1.00  1.330          H  
ATOM   4382 2HH1 ARG A 263      -9.368  -3.392 -37.109  1.00  1.330          H  
ATOM   4383 1HH2 ARG A 263      -7.406  -3.729 -34.181  1.00  1.330          H  
ATOM   4384 2HH2 ARG A 263      -7.786  -4.400 -35.772  1.00  1.330          H  
ATOM   4385  N   TYR A 264     -12.957  -2.117 -29.801  1.00  0.550          N  
ATOM   4386  CA  TYR A 264     -13.466  -1.907 -28.440  1.00  0.560          C  
ATOM   4387  C   TYR A 264     -12.511  -2.573 -27.441  1.00  0.540          C  
ATOM   4388  O   TYR A 264     -12.093  -1.957 -26.448  1.00  0.610          O  
ATOM   4389  CB  TYR A 264     -14.925  -2.412 -28.314  1.00  0.780          C  
ATOM   4390  CG  TYR A 264     -15.551  -2.293 -26.924  1.00  0.780          C  
ATOM   4391  CD1 TYR A 264     -15.870  -1.071 -26.445  1.00  0.780          C  
ATOM   4392  CD2 TYR A 264     -15.829  -3.399 -26.164  1.00  0.780          C  
ATOM   4393  CE1 TYR A 264     -16.413  -0.896 -25.205  1.00  0.780          C  
ATOM   4394  CE2 TYR A 264     -16.396  -3.250 -24.903  1.00  0.780          C  
ATOM   4395  CZ  TYR A 264     -16.678  -1.979 -24.422  1.00  0.780          C  
ATOM   4396  OH  TYR A 264     -17.208  -1.780 -23.158  1.00  0.780          O  
ATOM   4397  H   TYR A 264     -13.560  -2.562 -30.497  1.00  0.660          H  
ATOM   4398  HA  TYR A 264     -13.458  -0.843 -28.232  1.00  0.670          H  
ATOM   4399 1HB  TYR A 264     -15.538  -1.867 -29.014  1.00  0.940          H  
ATOM   4400 2HB  TYR A 264     -14.972  -3.449 -28.602  1.00  0.940          H  
ATOM   4401  HD1 TYR A 264     -15.686  -0.237 -27.043  1.00  0.940          H  
ATOM   4402  HD2 TYR A 264     -15.602  -4.382 -26.548  1.00  0.940          H  
ATOM   4403  HE1 TYR A 264     -16.639   0.110 -24.850  1.00  0.940          H  
ATOM   4404  HE2 TYR A 264     -16.610  -4.123 -24.292  1.00  0.940          H  
ATOM   4405  HH  TYR A 264     -17.134  -2.611 -22.640  1.00  0.940          H  
ATOM   4406  N   GLY A 265     -12.165  -3.839 -27.705  1.00  0.570          N  
ATOM   4407  CA  GLY A 265     -11.244  -4.578 -26.840  1.00  0.710          C  
ATOM   4408  C   GLY A 265      -9.886  -3.880 -26.744  1.00  0.700          C  
ATOM   4409  O   GLY A 265      -9.300  -3.799 -25.657  1.00  0.750          O  
ATOM   4410  H   GLY A 265     -12.580  -4.280 -28.537  1.00  0.680          H  
ATOM   4411 1HA  GLY A 265     -11.667  -4.673 -25.845  1.00  0.850          H  
ATOM   4412 2HA  GLY A 265     -11.113  -5.585 -27.237  1.00  0.850          H  
ATOM   4413  N   GLU A 266      -9.393  -3.352 -27.871  1.00  0.680          N  
ATOM   4414  CA  GLU A 266      -8.119  -2.636 -27.889  1.00  0.720          C  
ATOM   4415  C   GLU A 266      -8.151  -1.371 -27.024  1.00  0.640          C  
ATOM   4416  O   GLU A 266      -7.172  -1.097 -26.327  1.00  0.680          O  
ATOM   4417  CB  GLU A 266      -7.730  -2.292 -29.320  1.00  0.990          C  
ATOM   4418  CG  GLU A 266      -7.325  -3.493 -30.161  1.00  0.990          C  
ATOM   4419  CD  GLU A 266      -7.204  -3.139 -31.587  1.00  0.990          C  
ATOM   4420  OE1 GLU A 266      -7.551  -2.031 -31.911  1.00  0.990          O  
ATOM   4421  OE2 GLU A 266      -6.784  -3.952 -32.377  1.00  0.990          O  
ATOM   4422  H   GLU A 266      -9.901  -3.511 -28.750  1.00  0.820          H  
ATOM   4423  HA  GLU A 266      -7.356  -3.300 -27.487  1.00  0.860          H  
ATOM   4424 1HB  GLU A 266      -8.564  -1.803 -29.810  1.00  1.190          H  
ATOM   4425 2HB  GLU A 266      -6.899  -1.588 -29.313  1.00  1.190          H  
ATOM   4426 1HG  GLU A 266      -6.372  -3.878 -29.802  1.00  1.190          H  
ATOM   4427 2HG  GLU A 266      -8.071  -4.277 -30.048  1.00  1.190          H  
ATOM   4428  N   SER A 267      -9.266  -0.622 -27.037  1.00  0.550          N  
ATOM   4429  CA  SER A 267      -9.401   0.584 -26.208  1.00  0.550          C  
ATOM   4430  C   SER A 267      -9.263   0.228 -24.724  1.00  0.590          C  
ATOM   4431  O   SER A 267      -8.561   0.915 -23.966  1.00  0.660          O  
ATOM   4432  CB  SER A 267     -10.723   1.279 -26.475  1.00  0.770          C  
ATOM   4433  OG  SER A 267     -10.856   2.421 -25.664  1.00  0.770          O  
ATOM   4434  H   SER A 267     -10.004  -0.868 -27.708  1.00  0.660          H  
ATOM   4435  HA  SER A 267      -8.598   1.273 -26.474  1.00  0.660          H  
ATOM   4436 1HB  SER A 267     -10.771   1.559 -27.521  1.00  0.920          H  
ATOM   4437 2HB  SER A 267     -11.548   0.592 -26.286  1.00  0.920          H  
ATOM   4438  HG  SER A 267     -11.551   2.983 -26.079  1.00  0.920          H  
ATOM   4439  N   ILE A 268      -9.911  -0.872 -24.323  1.00  0.610          N  
ATOM   4440  CA  ILE A 268      -9.840  -1.367 -22.948  1.00  0.700          C  
ATOM   4441  C   ILE A 268      -8.399  -1.743 -22.582  1.00  0.730          C  
ATOM   4442  O   ILE A 268      -7.904  -1.375 -21.504  1.00  0.770          O  
ATOM   4443  CB  ILE A 268     -10.800  -2.570 -22.775  1.00  0.940          C  
ATOM   4444  CG1 ILE A 268     -12.249  -2.047 -22.865  1.00  0.940          C  
ATOM   4445  CG2 ILE A 268     -10.533  -3.339 -21.461  1.00  0.940          C  
ATOM   4446  CD1 ILE A 268     -13.292  -3.110 -23.025  1.00  0.940          C  
ATOM   4447  H   ILE A 268     -10.507  -1.346 -25.013  1.00  0.730          H  
ATOM   4448  HA  ILE A 268     -10.164  -0.574 -22.281  1.00  0.840          H  
ATOM   4449  HB  ILE A 268     -10.662  -3.252 -23.610  1.00  1.130          H  
ATOM   4450 1HG1 ILE A 268     -12.466  -1.489 -21.962  1.00  1.130          H  
ATOM   4451 2HG1 ILE A 268     -12.330  -1.370 -23.719  1.00  1.130          H  
ATOM   4452 1HG2 ILE A 268     -11.206  -4.181 -21.377  1.00  1.130          H  
ATOM   4453 2HG2 ILE A 268      -9.526  -3.710 -21.462  1.00  1.130          H  
ATOM   4454 3HG2 ILE A 268     -10.674  -2.676 -20.612  1.00  1.130          H  
ATOM   4455 1HD1 ILE A 268     -14.265  -2.643 -23.075  1.00  1.130          H  
ATOM   4456 2HD1 ILE A 268     -13.091  -3.633 -23.945  1.00  1.130          H  
ATOM   4457 3HD1 ILE A 268     -13.284  -3.805 -22.199  1.00  1.130          H  
ATOM   4458  N   LEU A 269      -7.719  -2.460 -23.475  1.00  0.720          N  
ATOM   4459  CA  LEU A 269      -6.338  -2.837 -23.235  1.00  0.780          C  
ATOM   4460  C   LEU A 269      -5.431  -1.604 -23.143  1.00  0.790          C  
ATOM   4461  O   LEU A 269      -4.547  -1.553 -22.285  1.00  0.870          O  
ATOM   4462  CB  LEU A 269      -5.850  -3.772 -24.342  1.00  1.070          C  
ATOM   4463  CG  LEU A 269      -4.404  -4.318 -24.232  1.00  1.070          C  
ATOM   4464  CD1 LEU A 269      -4.222  -5.111 -22.927  1.00  1.070          C  
ATOM   4465  CD2 LEU A 269      -4.142  -5.209 -25.440  1.00  1.070          C  
ATOM   4466  H   LEU A 269      -8.190  -2.776 -24.330  1.00  0.860          H  
ATOM   4467  HA  LEU A 269      -6.308  -3.361 -22.286  1.00  0.940          H  
ATOM   4468 1HB  LEU A 269      -6.529  -4.608 -24.406  1.00  1.280          H  
ATOM   4469 2HB  LEU A 269      -5.915  -3.225 -25.283  1.00  1.280          H  
ATOM   4470  HG  LEU A 269      -3.697  -3.494 -24.229  1.00  1.280          H  
ATOM   4471 1HD1 LEU A 269      -3.202  -5.492 -22.880  1.00  1.280          H  
ATOM   4472 2HD1 LEU A 269      -4.393  -4.469 -22.067  1.00  1.280          H  
ATOM   4473 3HD1 LEU A 269      -4.923  -5.946 -22.904  1.00  1.280          H  
ATOM   4474 1HD2 LEU A 269      -3.124  -5.600 -25.393  1.00  1.280          H  
ATOM   4475 2HD2 LEU A 269      -4.852  -6.039 -25.444  1.00  1.280          H  
ATOM   4476 3HD2 LEU A 269      -4.264  -4.623 -26.353  1.00  1.280          H  
ATOM   4477  N   LYS A 270      -5.640  -0.610 -24.016  1.00  0.720          N  
ATOM   4478  CA  LYS A 270      -4.846   0.611 -23.996  1.00  0.760          C  
ATOM   4479  C   LYS A 270      -5.000   1.333 -22.668  1.00  0.770          C  
ATOM   4480  O   LYS A 270      -4.014   1.846 -22.129  1.00  0.840          O  
ATOM   4481  CB  LYS A 270      -5.238   1.515 -25.158  1.00  1.050          C  
ATOM   4482  CG  LYS A 270      -4.526   2.880 -25.243  1.00  1.050          C  
ATOM   4483  CD  LYS A 270      -3.031   2.805 -25.522  1.00  1.050          C  
ATOM   4484  CE  LYS A 270      -2.470   4.226 -25.752  1.00  1.050          C  
ATOM   4485  NZ  LYS A 270      -1.011   4.216 -26.074  1.00  1.050          N  
ATOM   4486  H   LYS A 270      -6.351  -0.726 -24.740  1.00  0.860          H  
ATOM   4487  HA  LYS A 270      -3.803   0.338 -24.112  1.00  0.910          H  
ATOM   4488 1HB  LYS A 270      -5.059   0.989 -26.098  1.00  1.260          H  
ATOM   4489 2HB  LYS A 270      -6.306   1.698 -25.107  1.00  1.260          H  
ATOM   4490 1HG  LYS A 270      -4.981   3.420 -26.073  1.00  1.260          H  
ATOM   4491 2HG  LYS A 270      -4.695   3.446 -24.326  1.00  1.260          H  
ATOM   4492 1HD  LYS A 270      -2.518   2.361 -24.663  1.00  1.260          H  
ATOM   4493 2HD  LYS A 270      -2.847   2.190 -26.402  1.00  1.260          H  
ATOM   4494 1HE  LYS A 270      -3.012   4.692 -26.578  1.00  1.260          H  
ATOM   4495 2HE  LYS A 270      -2.630   4.820 -24.851  1.00  1.260          H  
ATOM   4496 1HZ  LYS A 270      -0.684   5.164 -26.219  1.00  1.260          H  
ATOM   4497 2HZ  LYS A 270      -0.498   3.802 -25.312  1.00  1.260          H  
ATOM   4498 3HZ  LYS A 270      -0.855   3.680 -26.916  1.00  1.260          H  
ATOM   4499  N   CYS A 271      -6.223   1.366 -22.127  1.00  0.740          N  
ATOM   4500  CA  CYS A 271      -6.448   2.026 -20.851  1.00  0.800          C  
ATOM   4501  C   CYS A 271      -5.622   1.335 -19.755  1.00  0.880          C  
ATOM   4502  O   CYS A 271      -5.008   2.002 -18.913  1.00  0.970          O  
ATOM   4503  CB  CYS A 271      -7.929   1.986 -20.494  1.00  1.100          C  
ATOM   4504  SG  CYS A 271      -8.957   3.007 -21.565  1.00  1.100          S  
ATOM   4505  H   CYS A 271      -7.009   0.979 -22.661  1.00  0.890          H  
ATOM   4506  HA  CYS A 271      -6.134   3.064 -20.933  1.00  0.960          H  
ATOM   4507 1HB  CYS A 271      -8.295   0.962 -20.551  1.00  1.320          H  
ATOM   4508 2HB  CYS A 271      -8.064   2.333 -19.470  1.00  1.320          H  
ATOM   4509  HG  CYS A 271      -8.762   2.271 -22.699  1.00  1.320          H  
ATOM   4510  N   SER A 272      -5.571  -0.005 -19.797  1.00  0.880          N  
ATOM   4511  CA  SER A 272      -4.782  -0.783 -18.839  1.00  0.990          C  
ATOM   4512  C   SER A 272      -3.301  -0.419 -18.939  1.00  1.020          C  
ATOM   4513  O   SER A 272      -2.616  -0.220 -17.926  1.00  1.140          O  
ATOM   4514  CB  SER A 272      -4.936  -2.250 -19.114  1.00  1.340          C  
ATOM   4515  OG  SER A 272      -4.232  -3.014 -18.178  1.00  1.340          O  
ATOM   4516  H   SER A 272      -6.160  -0.496 -20.482  1.00  1.060          H  
ATOM   4517  HA  SER A 272      -5.134  -0.561 -17.832  1.00  1.190          H  
ATOM   4518 1HB  SER A 272      -5.979  -2.493 -19.120  1.00  1.610          H  
ATOM   4519 2HB  SER A 272      -4.558  -2.476 -20.092  1.00  1.610          H  
ATOM   4520  HG  SER A 272      -4.360  -3.929 -18.430  1.00  1.610          H  
ATOM   4521  N   ILE A 273      -2.816  -0.313 -20.177  1.00  0.970          N  
ATOM   4522  CA  ILE A 273      -1.428   0.024 -20.449  1.00  1.050          C  
ATOM   4523  C   ILE A 273      -1.092   1.397 -19.873  1.00  1.120          C  
ATOM   4524  O   ILE A 273      -0.026   1.557 -19.275  1.00  1.240          O  
ATOM   4525  CB  ILE A 273      -1.142  -0.038 -21.965  1.00  1.440          C  
ATOM   4526  CG1 ILE A 273      -1.218  -1.532 -22.415  1.00  1.440          C  
ATOM   4527  CG2 ILE A 273       0.232   0.591 -22.280  1.00  1.440          C  
ATOM   4528  CD1 ILE A 273      -1.280  -1.754 -23.914  1.00  1.440          C  
ATOM   4529  H   ILE A 273      -3.448  -0.542 -20.952  1.00  1.160          H  
ATOM   4530  HA  ILE A 273      -0.795  -0.710 -19.963  1.00  1.260          H  
ATOM   4531  HB  ILE A 273      -1.911   0.502 -22.499  1.00  1.730          H  
ATOM   4532 1HG1 ILE A 273      -0.343  -2.050 -22.030  1.00  1.730          H  
ATOM   4533 2HG1 ILE A 273      -2.102  -1.984 -21.972  1.00  1.730          H  
ATOM   4534 1HG2 ILE A 273       0.425   0.544 -23.344  1.00  1.730          H  
ATOM   4535 2HG2 ILE A 273       0.251   1.636 -21.972  1.00  1.730          H  
ATOM   4536 3HG2 ILE A 273       1.013   0.047 -21.746  1.00  1.730          H  
ATOM   4537 1HD1 ILE A 273      -1.332  -2.824 -24.112  1.00  1.730          H  
ATOM   4538 2HD1 ILE A 273      -2.166  -1.274 -24.317  1.00  1.730          H  
ATOM   4539 3HD1 ILE A 273      -0.399  -1.347 -24.394  1.00  1.730          H  
ATOM   4540  N   LEU A 274      -1.979   2.382 -20.048  1.00  1.090          N  
ATOM   4541  CA  LEU A 274      -1.747   3.710 -19.484  1.00  1.210          C  
ATOM   4542  C   LEU A 274      -1.657   3.660 -17.947  1.00  1.280          C  
ATOM   4543  O   LEU A 274      -0.795   4.316 -17.359  1.00  1.430          O  
ATOM   4544  CB  LEU A 274      -2.892   4.657 -19.895  1.00  1.650          C  
ATOM   4545  CG  LEU A 274      -2.976   5.057 -21.404  1.00  1.650          C  
ATOM   4546  CD1 LEU A 274      -4.295   5.791 -21.659  1.00  1.650          C  
ATOM   4547  CD2 LEU A 274      -1.798   5.958 -21.785  1.00  1.650          C  
ATOM   4548  H   LEU A 274      -2.808   2.195 -20.620  1.00  1.310          H  
ATOM   4549  HA  LEU A 274      -0.801   4.080 -19.858  1.00  1.450          H  
ATOM   4550 1HB  LEU A 274      -3.834   4.175 -19.635  1.00  1.980          H  
ATOM   4551 2HB  LEU A 274      -2.809   5.572 -19.307  1.00  1.980          H  
ATOM   4552  HG  LEU A 274      -2.959   4.158 -22.019  1.00  1.980          H  
ATOM   4553 1HD1 LEU A 274      -4.356   6.054 -22.704  1.00  1.980          H  
ATOM   4554 2HD1 LEU A 274      -5.130   5.144 -21.403  1.00  1.980          H  
ATOM   4555 3HD1 LEU A 274      -4.343   6.686 -21.056  1.00  1.980          H  
ATOM   4556 1HD2 LEU A 274      -1.878   6.219 -22.833  1.00  1.980          H  
ATOM   4557 2HD2 LEU A 274      -1.817   6.867 -21.176  1.00  1.980          H  
ATOM   4558 3HD2 LEU A 274      -0.859   5.439 -21.626  1.00  1.980          H  
ATOM   4559  N   LYS A 275      -2.510   2.850 -17.292  1.00  1.220          N  
ATOM   4560  CA  LYS A 275      -2.439   2.698 -15.829  1.00  1.340          C  
ATOM   4561  C   LYS A 275      -1.087   2.099 -15.432  1.00  1.400          C  
ATOM   4562  O   LYS A 275      -0.476   2.525 -14.439  1.00  1.800          O  
ATOM   4563  CB  LYS A 275      -3.597   1.852 -15.297  1.00  1.830          C  
ATOM   4564  CG  LYS A 275      -4.948   2.554 -15.357  1.00  1.830          C  
ATOM   4565  CD  LYS A 275      -6.074   1.696 -14.770  1.00  1.830          C  
ATOM   4566  CE  LYS A 275      -7.413   2.445 -14.793  1.00  1.830          C  
ATOM   4567  NZ  LYS A 275      -7.860   2.693 -16.182  1.00  1.830          N  
ATOM   4568  H   LYS A 275      -3.253   2.385 -17.830  1.00  1.460          H  
ATOM   4569  HA  LYS A 275      -2.505   3.674 -15.377  1.00  1.610          H  
ATOM   4570 1HB  LYS A 275      -3.669   0.930 -15.872  1.00  2.190          H  
ATOM   4571 2HB  LYS A 275      -3.403   1.579 -14.263  1.00  2.190          H  
ATOM   4572 1HG  LYS A 275      -4.888   3.484 -14.795  1.00  2.190          H  
ATOM   4573 2HG  LYS A 275      -5.171   2.800 -16.396  1.00  2.190          H  
ATOM   4574 1HD  LYS A 275      -6.169   0.780 -15.355  1.00  2.190          H  
ATOM   4575 2HD  LYS A 275      -5.834   1.430 -13.741  1.00  2.190          H  
ATOM   4576 1HE  LYS A 275      -8.168   1.856 -14.276  1.00  2.190          H  
ATOM   4577 2HE  LYS A 275      -7.300   3.406 -14.290  1.00  2.190          H  
ATOM   4578 1HZ  LYS A 275      -8.737   3.225 -16.236  1.00  2.190          H  
ATOM   4579 2HZ  LYS A 275      -7.173   3.280 -16.668  1.00  2.190          H  
ATOM   4580 3HZ  LYS A 275      -7.977   1.835 -16.674  1.00  2.190          H  
ATOM   4581  N   SER A 276      -0.622   1.172 -16.283  1.00  1.250          N  
ATOM   4582  CA  SER A 276       0.647   0.441 -16.253  1.00  1.320          C  
ATOM   4583  C   SER A 276       0.882  -0.589 -15.145  1.00  1.220          C  
ATOM   4584  O   SER A 276       1.896  -0.540 -14.444  1.00  1.590          O  
ATOM   4585  CB  SER A 276       1.790   1.436 -16.237  1.00  1.820          C  
ATOM   4586  OG  SER A 276       2.991   0.827 -16.643  1.00  1.820          O  
ATOM   4587  H   SER A 276      -1.269   0.900 -17.027  1.00  1.500          H  
ATOM   4588  HA  SER A 276       0.706  -0.093 -17.203  1.00  1.580          H  
ATOM   4589 1HB  SER A 276       1.549   2.267 -16.905  1.00  2.180          H  
ATOM   4590 2HB  SER A 276       1.907   1.845 -15.235  1.00  2.180          H  
ATOM   4591  HG  SER A 276       3.654   1.515 -16.608  1.00  2.180          H  
ATOM   4592  N   GLN A 277      -0.041  -1.546 -15.003  1.00  1.390          N  
ATOM   4593  CA  GLN A 277       0.112  -2.659 -14.057  1.00  1.830          C  
ATOM   4594  C   GLN A 277      -0.251  -3.976 -14.735  1.00  1.580          C  
ATOM   4595  O   GLN A 277      -1.193  -4.031 -15.521  1.00  1.400          O  
ATOM   4596  CB  GLN A 277      -0.752  -2.468 -12.796  1.00  2.390          C  
ATOM   4597  CG  GLN A 277      -0.318  -1.317 -11.897  1.00  2.390          C  
ATOM   4598  CD  GLN A 277      -0.829  -0.025 -12.324  1.00  2.390          C  
ATOM   4599  OE1 GLN A 277      -2.021   0.126 -12.605  1.00  2.390          O  
ATOM   4600  NE2 GLN A 277       0.073   0.928 -12.428  1.00  2.390          N  
ATOM   4601  H   GLN A 277      -0.861  -1.503 -15.597  1.00  1.670          H  
ATOM   4602  HA  GLN A 277       1.156  -2.718 -13.760  1.00  2.200          H  
ATOM   4603 1HB  GLN A 277      -1.782  -2.290 -13.095  1.00  2.860          H  
ATOM   4604 2HB  GLN A 277      -0.741  -3.381 -12.206  1.00  2.860          H  
ATOM   4605 1HG  GLN A 277      -0.639  -1.501 -10.882  1.00  2.860          H  
ATOM   4606 2HG  GLN A 277       0.754  -1.253 -11.944  1.00  2.860          H  
ATOM   4607 1HE2 GLN A 277      -0.184   1.826 -12.813  1.00  2.860          H  
ATOM   4608 2HE2 GLN A 277       1.032   0.739 -12.219  1.00  2.860          H  
ATOM   4609  N   HIS A 278       0.439  -5.058 -14.375  1.00  2.040          N  
ATOM   4610  CA  HIS A 278       0.149  -6.371 -14.948  1.00  2.010          C  
ATOM   4611  C   HIS A 278      -0.041  -7.459 -13.898  1.00  2.240          C  
ATOM   4612  O   HIS A 278       0.099  -8.652 -14.184  1.00  2.880          O  
ATOM   4613  CB  HIS A 278       1.301  -6.780 -15.860  1.00  2.830          C  
ATOM   4614  CG  HIS A 278       2.615  -6.848 -15.132  1.00  2.830          C  
ATOM   4615  ND1 HIS A 278       3.387  -5.734 -14.876  1.00  2.830          N  
ATOM   4616  CD2 HIS A 278       3.289  -7.899 -14.610  1.00  2.830          C  
ATOM   4617  CE1 HIS A 278       4.480  -6.101 -14.225  1.00  2.830          C  
ATOM   4618  NE2 HIS A 278       4.445  -7.409 -14.055  1.00  2.830          N  
ATOM   4619  H   HIS A 278       1.230  -4.964 -13.747  1.00  2.450          H  
ATOM   4620  HA  HIS A 278      -0.764  -6.319 -15.541  1.00  2.410          H  
ATOM   4621 1HB  HIS A 278       1.096  -7.755 -16.301  1.00  3.390          H  
ATOM   4622 2HB  HIS A 278       1.393  -6.062 -16.675  1.00  3.390          H  
ATOM   4623  HD2 HIS A 278       2.969  -8.942 -14.630  1.00  3.390          H  
ATOM   4624  HE1 HIS A 278       5.277  -5.434 -13.888  1.00  3.390          H  
ATOM   4625  HE2 HIS A 278       5.149  -7.969 -13.593  1.00  3.390          H  
ATOM   4626  N   ILE A 279      -0.355  -7.053 -12.680  1.00  2.290          N  
ATOM   4627  CA  ILE A 279      -0.540  -7.997 -11.590  1.00  2.970          C  
ATOM   4628  C   ILE A 279      -1.950  -7.901 -11.031  1.00  2.730          C  
ATOM   4629  O   ILE A 279      -2.401  -6.828 -10.632  1.00  3.340          O  
ATOM   4630  CB  ILE A 279       0.530  -7.797 -10.494  1.00  3.890          C  
ATOM   4631  CG1 ILE A 279       1.950  -8.048 -11.116  1.00  3.890          C  
ATOM   4632  CG2 ILE A 279       0.263  -8.736  -9.304  1.00  3.890          C  
ATOM   4633  CD1 ILE A 279       3.140  -7.688 -10.236  1.00  3.890          C  
ATOM   4634  H   ILE A 279      -0.503  -6.064 -12.533  1.00  2.750          H  
ATOM   4635  HA  ILE A 279      -0.415  -9.006 -11.980  1.00  3.560          H  
ATOM   4636  HB  ILE A 279       0.501  -6.769 -10.162  1.00  4.660          H  
ATOM   4637 1HG1 ILE A 279       2.023  -9.100 -11.384  1.00  4.660          H  
ATOM   4638 2HG1 ILE A 279       2.040  -7.461 -12.015  1.00  4.660          H  
ATOM   4639 1HG2 ILE A 279       1.008  -8.581  -8.550  1.00  4.660          H  
ATOM   4640 2HG2 ILE A 279      -0.715  -8.530  -8.872  1.00  4.660          H  
ATOM   4641 3HG2 ILE A 279       0.298  -9.773  -9.638  1.00  4.660          H  
ATOM   4642 1HD1 ILE A 279       4.063  -7.903 -10.777  1.00  4.660          H  
ATOM   4643 2HD1 ILE A 279       3.117  -6.640  -9.983  1.00  4.660          H  
ATOM   4644 3HD1 ILE A 279       3.121  -8.266  -9.340  1.00  4.660          H  
ATOM   4645  N   ASN A 280      -2.625  -9.047 -10.991  1.00  2.340          N  
ATOM   4646  CA  ASN A 280      -4.001  -9.136 -10.518  1.00  2.520          C  
ATOM   4647  C   ASN A 280      -4.236 -10.498  -9.854  1.00  2.050          C  
ATOM   4648  O   ASN A 280      -3.327 -11.331  -9.793  1.00  2.380          O  
ATOM   4649  CB  ASN A 280      -4.949  -8.894 -11.702  1.00  3.460          C  
ATOM   4650  CG  ASN A 280      -6.315  -8.315 -11.336  1.00  3.460          C  
ATOM   4651  OD1 ASN A 280      -6.808  -8.568 -10.240  1.00  3.460          O  
ATOM   4652  ND2 ASN A 280      -6.919  -7.571 -12.227  1.00  3.460          N  
ATOM   4653  H   ASN A 280      -2.156  -9.877 -11.323  1.00  2.810          H  
ATOM   4654  HA  ASN A 280      -4.170  -8.369  -9.763  1.00  3.020          H  
ATOM   4655 1HB  ASN A 280      -4.470  -8.216 -12.409  1.00  4.150          H  
ATOM   4656 2HB  ASN A 280      -5.107  -9.837 -12.221  1.00  4.150          H  
ATOM   4657 1HD2 ASN A 280      -7.830  -7.197 -12.025  1.00  4.150          H  
ATOM   4658 2HD2 ASN A 280      -6.489  -7.389 -13.108  1.00  4.150          H  
ATOM   4659  N   ASN A 281      -5.458 -10.720  -9.380  1.00  1.960          N  
ATOM   4660  CA  ASN A 281      -5.853 -11.938  -8.685  1.00  1.850          C  
ATOM   4661  C   ASN A 281      -7.364 -12.169  -8.794  1.00  1.860          C  
ATOM   4662  O   ASN A 281      -8.153 -11.262  -8.526  1.00  2.410          O  
ATOM   4663  CB  ASN A 281      -5.363 -11.869  -7.247  1.00  2.630          C  
ATOM   4664  CG  ASN A 281      -5.663 -13.062  -6.450  1.00  2.630          C  
ATOM   4665  OD1 ASN A 281      -6.756 -13.161  -5.872  1.00  2.630          O  
ATOM   4666  ND2 ASN A 281      -4.741 -13.991  -6.405  1.00  2.630          N  
ATOM   4667  H   ASN A 281      -6.138  -9.976  -9.482  1.00  2.350          H  
ATOM   4668  HA  ASN A 281      -5.365 -12.784  -9.173  1.00  2.220          H  
ATOM   4669 1HB  ASN A 281      -4.281 -11.742  -7.255  1.00  3.160          H  
ATOM   4670 2HB  ASN A 281      -5.774 -11.002  -6.763  1.00  3.160          H  
ATOM   4671 1HD2 ASN A 281      -4.902 -14.830  -5.880  1.00  3.160          H  
ATOM   4672 2HD2 ASN A 281      -3.886 -13.871  -6.918  1.00  3.160          H  
ATOM   4673  N   VAL A 282      -7.769 -13.374  -9.205  1.00  2.130          N  
ATOM   4674  CA  VAL A 282      -9.195 -13.666  -9.356  1.00  2.650          C  
ATOM   4675  C   VAL A 282      -9.974 -13.591  -8.046  1.00  2.230          C  
ATOM   4676  O   VAL A 282     -11.076 -13.045  -8.009  1.00  2.550          O  
ATOM   4677  CB  VAL A 282      -9.405 -15.031 -10.019  1.00  3.500          C  
ATOM   4678  CG1 VAL A 282     -10.895 -15.423  -9.987  1.00  3.500          C  
ATOM   4679  CG2 VAL A 282      -8.917 -14.938 -11.460  1.00  3.500          C  
ATOM   4680  H   VAL A 282      -7.077 -14.083  -9.410  1.00  2.560          H  
ATOM   4681  HA  VAL A 282      -9.601 -12.920 -10.037  1.00  3.180          H  
ATOM   4682  HB  VAL A 282      -8.845 -15.792  -9.482  1.00  4.200          H  
ATOM   4683 1HG1 VAL A 282     -11.020 -16.388 -10.474  1.00  4.200          H  
ATOM   4684 2HG1 VAL A 282     -11.260 -15.499  -8.963  1.00  4.200          H  
ATOM   4685 3HG1 VAL A 282     -11.478 -14.675 -10.517  1.00  4.200          H  
ATOM   4686 1HG2 VAL A 282      -9.052 -15.898 -11.955  1.00  4.200          H  
ATOM   4687 2HG2 VAL A 282      -9.490 -14.172 -11.991  1.00  4.200          H  
ATOM   4688 3HG2 VAL A 282      -7.863 -14.669 -11.477  1.00  4.200          H  
ATOM   4689  N   ALA A 283      -9.454 -14.176  -6.977  1.00  2.180          N  
ATOM   4690  CA  ALA A 283     -10.179 -14.070  -5.723  1.00  2.400          C  
ATOM   4691  C   ALA A 283     -10.320 -12.591  -5.338  1.00  2.080          C  
ATOM   4692  O   ALA A 283     -11.367 -12.163  -4.827  1.00  2.270          O  
ATOM   4693  CB  ALA A 283      -9.471 -14.867  -4.653  1.00  3.270          C  
ATOM   4694  H   ALA A 283      -8.584 -14.683  -7.046  1.00  2.620          H  
ATOM   4695  HA  ALA A 283     -11.179 -14.476  -5.862  1.00  2.880          H  
ATOM   4696 1HB  ALA A 283     -10.020 -14.801  -3.720  1.00  3.930          H  
ATOM   4697 2HB  ALA A 283      -9.412 -15.909  -4.963  1.00  3.930          H  
ATOM   4698 3HB  ALA A 283      -8.476 -14.479  -4.525  1.00  3.930          H  
ATOM   4699  N   ALA A 284      -9.279 -11.791  -5.604  1.00  2.150          N  
ATOM   4700  CA  ALA A 284      -9.352 -10.373  -5.315  1.00  2.390          C  
ATOM   4701  C   ALA A 284     -10.408  -9.661  -6.131  1.00  2.070          C  
ATOM   4702  O   ALA A 284     -11.200  -8.898  -5.577  1.00  2.170          O  
ATOM   4703  CB  ALA A 284      -8.035  -9.694  -5.602  1.00  3.250          C  
ATOM   4704  H   ALA A 284      -8.415 -12.201  -5.959  1.00  2.580          H  
ATOM   4705  HA  ALA A 284      -9.600 -10.260  -4.268  1.00  2.870          H  
ATOM   4706 1HB  ALA A 284      -8.101  -8.639  -5.344  1.00  3.900          H  
ATOM   4707 2HB  ALA A 284      -7.275 -10.156  -5.046  1.00  3.900          H  
ATOM   4708 3HB  ALA A 284      -7.805  -9.784  -6.650  1.00  3.900          H  
ATOM   4709  N   GLN A 285     -10.503  -9.926  -7.439  1.00  1.970          N  
ATOM   4710  CA  GLN A 285     -11.519  -9.174  -8.174  1.00  2.110          C  
ATOM   4711  C   GLN A 285     -12.919  -9.571  -7.707  1.00  1.910          C  
ATOM   4712  O   GLN A 285     -13.819  -8.739  -7.673  1.00  2.090          O  
ATOM   4713  CB  GLN A 285     -11.382  -9.371  -9.691  1.00  2.900          C  
ATOM   4714  CG  GLN A 285     -11.801 -10.720 -10.175  1.00  2.900          C  
ATOM   4715  CD  GLN A 285     -11.495 -10.978 -11.591  1.00  2.900          C  
ATOM   4716  OE1 GLN A 285     -10.976 -10.110 -12.299  1.00  2.900          O  
ATOM   4717  NE2 GLN A 285     -11.811 -12.194 -12.026  1.00  2.900          N  
ATOM   4718  H   GLN A 285      -9.832 -10.554  -7.899  1.00  2.360          H  
ATOM   4719  HA  GLN A 285     -11.382  -8.116  -7.965  1.00  2.530          H  
ATOM   4720 1HB  GLN A 285     -11.974  -8.620 -10.216  1.00  3.480          H  
ATOM   4721 2HB  GLN A 285     -10.337  -9.230  -9.977  1.00  3.480          H  
ATOM   4722 1HG  GLN A 285     -11.286 -11.426  -9.613  1.00  3.480          H  
ATOM   4723 2HG  GLN A 285     -12.873 -10.839 -10.046  1.00  3.480          H  
ATOM   4724 1HE2 GLN A 285     -11.640 -12.464 -13.005  1.00  3.480          H  
ATOM   4725 2HE2 GLN A 285     -12.224 -12.856 -11.405  1.00  3.480          H  
ATOM   4726  N   TYR A 286     -13.087 -10.820  -7.262  1.00  1.830          N  
ATOM   4727  CA  TYR A 286     -14.368 -11.262  -6.738  1.00  2.080          C  
ATOM   4728  C   TYR A 286     -14.800 -10.545  -5.454  1.00  1.890          C  
ATOM   4729  O   TYR A 286     -15.919 -10.035  -5.378  1.00  2.200          O  
ATOM   4730  CB  TYR A 286     -14.370 -12.772  -6.489  1.00  2.810          C  
ATOM   4731  CG  TYR A 286     -15.642 -13.258  -5.804  1.00  2.810          C  
ATOM   4732  CD1 TYR A 286     -16.818 -13.420  -6.517  1.00  2.810          C  
ATOM   4733  CD2 TYR A 286     -15.618 -13.536  -4.443  1.00  2.810          C  
ATOM   4734  CE1 TYR A 286     -17.956 -13.856  -5.869  1.00  2.810          C  
ATOM   4735  CE2 TYR A 286     -16.751 -13.962  -3.799  1.00  2.810          C  
ATOM   4736  CZ  TYR A 286     -17.918 -14.125  -4.504  1.00  2.810          C  
ATOM   4737  OH  TYR A 286     -19.052 -14.563  -3.856  1.00  2.810          O  
ATOM   4738  H   TYR A 286     -12.315 -11.493  -7.356  1.00  2.200          H  
ATOM   4739  HA  TYR A 286     -15.123 -11.047  -7.492  1.00  2.500          H  
ATOM   4740 1HB  TYR A 286     -14.261 -13.299  -7.437  1.00  3.370          H  
ATOM   4741 2HB  TYR A 286     -13.522 -13.042  -5.869  1.00  3.370          H  
ATOM   4742  HD1 TYR A 286     -16.847 -13.205  -7.584  1.00  3.370          H  
ATOM   4743  HD2 TYR A 286     -14.697 -13.413  -3.889  1.00  3.370          H  
ATOM   4744  HE1 TYR A 286     -18.880 -13.985  -6.426  1.00  3.370          H  
ATOM   4745  HE2 TYR A 286     -16.724 -14.176  -2.731  1.00  3.370          H  
ATOM   4746  HH  TYR A 286     -19.771 -14.650  -4.488  1.00  3.370          H  
ATOM   4747  N   LEU A 287     -13.909 -10.530  -4.449  1.00  1.600          N  
ATOM   4748  CA  LEU A 287     -14.236 -10.001  -3.122  1.00  1.720          C  
ATOM   4749  C   LEU A 287     -13.729  -8.582  -2.792  1.00  1.520          C  
ATOM   4750  O   LEU A 287     -14.318  -7.906  -1.949  1.00  1.820          O  
ATOM   4751  CB  LEU A 287     -13.731 -11.009  -2.064  1.00  2.360          C  
ATOM   4752  CG  LEU A 287     -14.035 -10.737  -0.556  1.00  2.360          C  
ATOM   4753  CD1 LEU A 287     -15.542 -10.652  -0.315  1.00  2.360          C  
ATOM   4754  CD2 LEU A 287     -13.466 -11.901   0.265  1.00  2.360          C  
ATOM   4755  H   LEU A 287     -12.993 -10.963  -4.612  1.00  1.920          H  
ATOM   4756  HA  LEU A 287     -15.322  -9.974  -3.065  1.00  2.060          H  
ATOM   4757 1HB  LEU A 287     -14.150 -11.972  -2.294  1.00  2.830          H  
ATOM   4758 2HB  LEU A 287     -12.647 -11.084  -2.171  1.00  2.830          H  
ATOM   4759  HG  LEU A 287     -13.573  -9.797  -0.243  1.00  2.830          H  
ATOM   4760 1HD1 LEU A 287     -15.726 -10.483   0.747  1.00  2.830          H  
ATOM   4761 2HD1 LEU A 287     -15.972  -9.828  -0.883  1.00  2.830          H  
ATOM   4762 3HD1 LEU A 287     -16.007 -11.585  -0.620  1.00  2.830          H  
ATOM   4763 1HD2 LEU A 287     -13.666 -11.737   1.332  1.00  2.830          H  
ATOM   4764 2HD2 LEU A 287     -13.942 -12.827  -0.050  1.00  2.830          H  
ATOM   4765 3HD2 LEU A 287     -12.399 -11.977   0.105  1.00  2.830          H  
ATOM   4766  N   LEU A 288     -12.593  -8.161  -3.344  1.00  1.220          N  
ATOM   4767  CA  LEU A 288     -12.016  -6.860  -3.015  1.00  1.270          C  
ATOM   4768  C   LEU A 288     -12.200  -5.794  -4.103  1.00  1.300          C  
ATOM   4769  O   LEU A 288     -12.403  -4.616  -3.795  1.00  1.690          O  
ATOM   4770  CB  LEU A 288     -10.498  -7.010  -2.811  1.00  1.760          C  
ATOM   4771  CG  LEU A 288      -9.993  -7.927  -1.688  1.00  1.760          C  
ATOM   4772  CD1 LEU A 288      -8.476  -7.999  -1.786  1.00  1.760          C  
ATOM   4773  CD2 LEU A 288     -10.401  -7.373  -0.331  1.00  1.760          C  
ATOM   4774  H   LEU A 288     -12.123  -8.726  -4.036  1.00  1.460          H  
ATOM   4775  HA  LEU A 288     -12.489  -6.492  -2.110  1.00  1.520          H  
ATOM   4776 1HB  LEU A 288     -10.077  -7.387  -3.741  1.00  2.110          H  
ATOM   4777 2HB  LEU A 288     -10.084  -6.018  -2.638  1.00  2.110          H  
ATOM   4778  HG  LEU A 288     -10.399  -8.933  -1.816  1.00  2.110          H  
ATOM   4779 1HD1 LEU A 288      -8.087  -8.654  -1.004  1.00  2.110          H  
ATOM   4780 2HD1 LEU A 288      -8.195  -8.383  -2.755  1.00  2.110          H  
ATOM   4781 3HD1 LEU A 288      -8.060  -7.006  -1.666  1.00  2.110          H  
ATOM   4782 1HD2 LEU A 288     -10.016  -8.005   0.431  1.00  2.110          H  
ATOM   4783 2HD2 LEU A 288      -9.990  -6.372  -0.203  1.00  2.110          H  
ATOM   4784 3HD2 LEU A 288     -11.487  -7.332  -0.251  1.00  2.110          H  
ATOM   4785  N   GLY A 289     -12.073  -6.201  -5.366  1.00  1.180          N  
ATOM   4786  CA  GLY A 289     -12.082  -5.268  -6.488  1.00  1.390          C  
ATOM   4787  C   GLY A 289     -13.452  -4.821  -6.981  1.00  1.260          C  
ATOM   4788  O   GLY A 289     -14.489  -5.419  -6.685  1.00  1.380          O  
ATOM   4789  H   GLY A 289     -11.911  -7.193  -5.537  1.00  1.420          H  
ATOM   4790 1HA  GLY A 289     -11.506  -4.387  -6.208  1.00  1.670          H  
ATOM   4791 2HA  GLY A 289     -11.547  -5.727  -7.316  1.00  1.670          H  
ATOM   4792  N   PHE A 290     -13.428  -3.784  -7.820  1.00  1.360          N  
ATOM   4793  CA  PHE A 290     -14.625  -3.218  -8.427  1.00  1.450          C  
ATOM   4794  C   PHE A 290     -14.511  -3.139  -9.940  1.00  1.410          C  
ATOM   4795  O   PHE A 290     -15.141  -2.298 -10.588  1.00  1.520          O  
ATOM   4796  CB  PHE A 290     -14.899  -1.860  -7.804  1.00  1.990          C  
ATOM   4797  CG  PHE A 290     -13.740  -0.940  -7.842  1.00  1.990          C  
ATOM   4798  CD1 PHE A 290     -13.535  -0.094  -8.905  1.00  1.990          C  
ATOM   4799  CD2 PHE A 290     -12.835  -0.925  -6.788  1.00  1.990          C  
ATOM   4800  CE1 PHE A 290     -12.453   0.755  -8.927  1.00  1.990          C  
ATOM   4801  CE2 PHE A 290     -11.756  -0.085  -6.804  1.00  1.990          C  
ATOM   4802  CZ  PHE A 290     -11.562   0.761  -7.877  1.00  1.990          C  
ATOM   4803  H   PHE A 290     -12.543  -3.337  -8.033  1.00  1.630          H  
ATOM   4804  HA  PHE A 290     -15.467  -3.869  -8.195  1.00  1.740          H  
ATOM   4805 1HB  PHE A 290     -15.734  -1.385  -8.321  1.00  2.390          H  
ATOM   4806 2HB  PHE A 290     -15.197  -1.999  -6.773  1.00  2.390          H  
ATOM   4807  HD1 PHE A 290     -14.241  -0.104  -9.742  1.00  2.390          H  
ATOM   4808  HD2 PHE A 290     -12.991  -1.598  -5.938  1.00  2.390          H  
ATOM   4809  HE1 PHE A 290     -12.302   1.417  -9.780  1.00  2.390          H  
ATOM   4810  HE2 PHE A 290     -11.052  -0.086  -5.972  1.00  2.390          H  
ATOM   4811  HZ  PHE A 290     -10.704   1.431  -7.896  1.00  2.390          H  
ATOM   4812  N   ASN A 291     -13.667  -4.022 -10.472  1.00  1.340          N  
ATOM   4813  CA  ASN A 291     -13.406  -4.185 -11.897  1.00  1.370          C  
ATOM   4814  C   ASN A 291     -13.117  -5.642 -12.220  1.00  1.280          C  
ATOM   4815  O   ASN A 291     -12.512  -6.359 -11.418  1.00  1.310          O  
ATOM   4816  CB  ASN A 291     -12.213  -3.372 -12.358  1.00  1.910          C  
ATOM   4817  CG  ASN A 291     -12.403  -1.920 -12.338  1.00  1.910          C  
ATOM   4818  OD1 ASN A 291     -11.903  -1.236 -11.440  1.00  1.910          O  
ATOM   4819  ND2 ASN A 291     -13.120  -1.413 -13.313  1.00  1.910          N  
ATOM   4820  H   ASN A 291     -13.215  -4.659  -9.835  1.00  1.610          H  
ATOM   4821  HA  ASN A 291     -14.297  -3.894 -12.461  1.00  1.640          H  
ATOM   4822 1HB  ASN A 291     -11.357  -3.618 -11.734  1.00  2.290          H  
ATOM   4823 2HB  ASN A 291     -11.962  -3.675 -13.379  1.00  2.290          H  
ATOM   4824 1HD2 ASN A 291     -13.289  -0.431 -13.352  1.00  2.290          H  
ATOM   4825 2HD2 ASN A 291     -13.526  -2.029 -14.031  1.00  2.290          H  
ATOM   4826  N   SER A 292     -13.505  -6.061 -13.415  1.00  1.330          N  
ATOM   4827  CA  SER A 292     -13.163  -7.385 -13.921  1.00  1.330          C  
ATOM   4828  C   SER A 292     -11.737  -7.316 -14.454  1.00  1.190          C  
ATOM   4829  O   SER A 292     -11.156  -6.226 -14.535  1.00  1.150          O  
ATOM   4830  CB  SER A 292     -14.157  -7.836 -14.970  1.00  1.860          C  
ATOM   4831  OG  SER A 292     -14.087  -7.037 -16.103  1.00  1.860          O  
ATOM   4832  H   SER A 292     -14.019  -5.416 -14.019  1.00  1.600          H  
ATOM   4833  HA  SER A 292     -13.183  -8.100 -13.097  1.00  1.600          H  
ATOM   4834 1HB  SER A 292     -13.947  -8.874 -15.240  1.00  2.230          H  
ATOM   4835 2HB  SER A 292     -15.166  -7.798 -14.559  1.00  2.230          H  
ATOM   4836  HG  SER A 292     -14.545  -6.206 -15.868  1.00  2.230          H  
ATOM   4837  N   ASN A 293     -11.135  -8.455 -14.785  1.00  1.240          N  
ATOM   4838  CA  ASN A 293      -9.767  -8.426 -15.279  1.00  1.210          C  
ATOM   4839  C   ASN A 293      -9.738  -7.867 -16.694  1.00  1.090          C  
ATOM   4840  O   ASN A 293     -10.624  -8.153 -17.502  1.00  1.050          O  
ATOM   4841  CB  ASN A 293      -9.134  -9.799 -15.248  1.00  1.710          C  
ATOM   4842  CG  ASN A 293      -7.621  -9.800 -15.338  1.00  1.710          C  
ATOM   4843  OD1 ASN A 293      -6.989  -9.256 -16.272  1.00  1.710          O  
ATOM   4844  ND2 ASN A 293      -7.008 -10.448 -14.374  1.00  1.710          N  
ATOM   4845  H   ASN A 293     -11.639  -9.355 -14.748  1.00  1.490          H  
ATOM   4846  HA  ASN A 293      -9.183  -7.757 -14.645  1.00  1.450          H  
ATOM   4847 1HB  ASN A 293      -9.444 -10.337 -14.354  1.00  2.050          H  
ATOM   4848 2HB  ASN A 293      -9.495 -10.337 -16.085  1.00  2.050          H  
ATOM   4849 1HD2 ASN A 293      -6.009 -10.523 -14.382  1.00  2.050          H  
ATOM   4850 2HD2 ASN A 293      -7.541 -10.890 -13.643  1.00  2.050          H  
ATOM   4851  N   ILE A 294      -8.719  -7.092 -17.018  1.00  1.130          N  
ATOM   4852  CA  ILE A 294      -8.583  -6.576 -18.372  1.00  1.100          C  
ATOM   4853  C   ILE A 294      -8.451  -7.711 -19.364  1.00  1.070          C  
ATOM   4854  O   ILE A 294      -9.013  -7.648 -20.459  1.00  1.010          O  
ATOM   4855  CB  ILE A 294      -7.361  -5.644 -18.477  1.00  1.550          C  
ATOM   4856  CG1 ILE A 294      -7.598  -4.359 -17.589  1.00  1.550          C  
ATOM   4857  CG2 ILE A 294      -7.064  -5.290 -19.980  1.00  1.550          C  
ATOM   4858  CD1 ILE A 294      -8.725  -3.403 -18.053  1.00  1.550          C  
ATOM   4859  H   ILE A 294      -8.023  -6.878 -16.317  1.00  1.360          H  
ATOM   4860  HA  ILE A 294      -9.482  -6.028 -18.629  1.00  1.320          H  
ATOM   4861  HB  ILE A 294      -6.491  -6.153 -18.065  1.00  1.860          H  
ATOM   4862 1HG1 ILE A 294      -7.858  -4.689 -16.588  1.00  1.860          H  
ATOM   4863 2HG1 ILE A 294      -6.681  -3.814 -17.521  1.00  1.860          H  
ATOM   4864 1HG2 ILE A 294      -6.198  -4.655 -20.038  1.00  1.860          H  
ATOM   4865 2HG2 ILE A 294      -6.865  -6.191 -20.558  1.00  1.860          H  
ATOM   4866 3HG2 ILE A 294      -7.904  -4.785 -20.413  1.00  1.860          H  
ATOM   4867 1HD1 ILE A 294      -8.791  -2.574 -17.350  1.00  1.860          H  
ATOM   4868 2HD1 ILE A 294      -8.499  -3.008 -19.044  1.00  1.860          H  
ATOM   4869 3HD1 ILE A 294      -9.677  -3.913 -18.079  1.00  1.860          H  
ATOM   4870  N   LYS A 295      -7.671  -8.729 -19.006  1.00  1.160          N  
ATOM   4871  CA  LYS A 295      -7.448  -9.855 -19.897  1.00  1.210          C  
ATOM   4872  C   LYS A 295      -8.764 -10.554 -20.200  1.00  1.130          C  
ATOM   4873  O   LYS A 295      -8.992 -10.992 -21.332  1.00  1.160          O  
ATOM   4874  CB  LYS A 295      -6.454 -10.830 -19.268  1.00  1.670          C  
ATOM   4875  CG  LYS A 295      -5.029 -10.284 -19.187  1.00  1.670          C  
ATOM   4876  CD  LYS A 295      -4.079 -11.264 -18.502  1.00  1.670          C  
ATOM   4877  CE  LYS A 295      -2.674 -10.667 -18.364  1.00  1.670          C  
ATOM   4878  NZ  LYS A 295      -1.740 -11.579 -17.636  1.00  1.670          N  
ATOM   4879  H   LYS A 295      -7.262  -8.728 -18.074  1.00  1.390          H  
ATOM   4880  HA  LYS A 295      -7.040  -9.483 -20.837  1.00  1.450          H  
ATOM   4881 1HB  LYS A 295      -6.784 -11.088 -18.262  1.00  2.010          H  
ATOM   4882 2HB  LYS A 295      -6.431 -11.750 -19.851  1.00  2.010          H  
ATOM   4883 1HG  LYS A 295      -4.667 -10.076 -20.193  1.00  2.010          H  
ATOM   4884 2HG  LYS A 295      -5.040  -9.349 -18.626  1.00  2.010          H  
ATOM   4885 1HD  LYS A 295      -4.461 -11.506 -17.509  1.00  2.010          H  
ATOM   4886 2HD  LYS A 295      -4.018 -12.182 -19.085  1.00  2.010          H  
ATOM   4887 1HE  LYS A 295      -2.272 -10.467 -19.356  1.00  2.010          H  
ATOM   4888 2HE  LYS A 295      -2.743  -9.726 -17.815  1.00  2.010          H  
ATOM   4889 1HZ  LYS A 295      -0.831 -11.142 -17.561  1.00  2.010          H  
ATOM   4890 2HZ  LYS A 295      -2.096 -11.759 -16.707  1.00  2.010          H  
ATOM   4891 3HZ  LYS A 295      -1.655 -12.452 -18.138  1.00  2.010          H  
ATOM   4892  N   GLU A 296      -9.621 -10.669 -19.178  1.00  1.090          N  
ATOM   4893  CA  GLU A 296     -10.921 -11.301 -19.320  1.00  1.070          C  
ATOM   4894  C   GLU A 296     -11.809 -10.483 -20.226  1.00  0.950          C  
ATOM   4895  O   GLU A 296     -12.429 -11.036 -21.127  1.00  0.950          O  
ATOM   4896  CB  GLU A 296     -11.613 -11.424 -17.965  1.00  1.510          C  
ATOM   4897  CG  GLU A 296     -11.039 -12.433 -16.999  1.00  1.510          C  
ATOM   4898  CD  GLU A 296     -11.619 -12.220 -15.595  1.00  1.510          C  
ATOM   4899  OE1 GLU A 296     -12.318 -11.223 -15.410  1.00  1.510          O  
ATOM   4900  OE2 GLU A 296     -11.376 -13.028 -14.735  1.00  1.510          O  
ATOM   4901  H   GLU A 296      -9.348 -10.287 -18.284  1.00  1.310          H  
ATOM   4902  HA  GLU A 296     -10.790 -12.290 -19.757  1.00  1.280          H  
ATOM   4903 1HB  GLU A 296     -11.608 -10.457 -17.476  1.00  1.810          H  
ATOM   4904 2HB  GLU A 296     -12.648 -11.685 -18.124  1.00  1.810          H  
ATOM   4905 1HG  GLU A 296     -11.310 -13.430 -17.343  1.00  1.810          H  
ATOM   4906 2HG  GLU A 296      -9.955 -12.367 -16.982  1.00  1.810          H  
ATOM   4907  N   ARG A 297     -11.814  -9.155 -20.047  1.00  0.900          N  
ATOM   4908  CA  ARG A 297     -12.669  -8.310 -20.866  1.00  0.860          C  
ATOM   4909  C   ARG A 297     -12.276  -8.436 -22.321  1.00  0.830          C  
ATOM   4910  O   ARG A 297     -13.131  -8.645 -23.183  1.00  0.840          O  
ATOM   4911  CB  ARG A 297     -12.563  -6.854 -20.428  1.00  1.220          C  
ATOM   4912  CG  ARG A 297     -13.158  -6.579 -19.054  1.00  1.220          C  
ATOM   4913  CD  ARG A 297     -12.961  -5.174 -18.587  1.00  1.220          C  
ATOM   4914  NE  ARG A 297     -13.821  -4.240 -19.291  1.00  1.220          N  
ATOM   4915  CZ  ARG A 297     -13.714  -2.890 -19.253  1.00  1.220          C  
ATOM   4916  NH1 ARG A 297     -12.755  -2.301 -18.549  1.00  1.220          N  
ATOM   4917  NH2 ARG A 297     -14.587  -2.163 -19.927  1.00  1.220          N  
ATOM   4918  H   ARG A 297     -11.278  -8.753 -19.271  1.00  1.080          H  
ATOM   4919  HA  ARG A 297     -13.700  -8.636 -20.746  1.00  1.030          H  
ATOM   4920 1HB  ARG A 297     -11.516  -6.554 -20.403  1.00  1.460          H  
ATOM   4921 2HB  ARG A 297     -13.076  -6.216 -21.150  1.00  1.460          H  
ATOM   4922 1HG  ARG A 297     -14.236  -6.754 -19.100  1.00  1.460          H  
ATOM   4923 2HG  ARG A 297     -12.724  -7.248 -18.323  1.00  1.460          H  
ATOM   4924 1HD  ARG A 297     -13.176  -5.106 -17.521  1.00  1.460          H  
ATOM   4925 2HD  ARG A 297     -11.928  -4.892 -18.766  1.00  1.460          H  
ATOM   4926  HE  ARG A 297     -14.612  -4.641 -19.838  1.00  1.460          H  
ATOM   4927 1HH1 ARG A 297     -12.100  -2.855 -18.019  1.00  1.460          H  
ATOM   4928 2HH1 ARG A 297     -12.697  -1.294 -18.521  1.00  1.460          H  
ATOM   4929 1HH2 ARG A 297     -15.340  -2.646 -20.458  1.00  1.460          H  
ATOM   4930 2HH2 ARG A 297     -14.531  -1.160 -19.917  1.00  1.460          H  
ATOM   4931  N   VAL A 298     -10.977  -8.377 -22.602  1.00  0.860          N  
ATOM   4932  CA  VAL A 298     -10.528  -8.450 -23.977  1.00  0.910          C  
ATOM   4933  C   VAL A 298     -10.868  -9.821 -24.574  1.00  0.940          C  
ATOM   4934  O   VAL A 298     -11.328  -9.894 -25.720  1.00  0.940          O  
ATOM   4935  CB  VAL A 298      -9.032  -8.108 -24.072  1.00  1.250          C  
ATOM   4936  CG1 VAL A 298      -8.510  -8.347 -25.501  1.00  1.250          C  
ATOM   4937  CG2 VAL A 298      -8.831  -6.621 -23.655  1.00  1.250          C  
ATOM   4938  H   VAL A 298     -10.301  -8.229 -21.842  1.00  1.030          H  
ATOM   4939  HA  VAL A 298     -11.065  -7.693 -24.547  1.00  1.090          H  
ATOM   4940  HB  VAL A 298      -8.473  -8.758 -23.390  1.00  1.500          H  
ATOM   4941 1HG1 VAL A 298      -7.450  -8.101 -25.541  1.00  1.500          H  
ATOM   4942 2HG1 VAL A 298      -8.645  -9.392 -25.785  1.00  1.500          H  
ATOM   4943 3HG1 VAL A 298      -9.058  -7.710 -26.197  1.00  1.500          H  
ATOM   4944 1HG2 VAL A 298      -7.777  -6.380 -23.698  1.00  1.500          H  
ATOM   4945 2HG2 VAL A 298      -9.385  -5.973 -24.332  1.00  1.500          H  
ATOM   4946 3HG2 VAL A 298      -9.190  -6.466 -22.643  1.00  1.500          H  
ATOM   4947  N   LYS A 299     -10.620 -10.909 -23.826  1.00  1.020          N  
ATOM   4948  CA  LYS A 299     -10.964 -12.241 -24.308  1.00  1.140          C  
ATOM   4949  C   LYS A 299     -12.460 -12.367 -24.576  1.00  1.100          C  
ATOM   4950  O   LYS A 299     -12.858 -12.914 -25.607  1.00  1.190          O  
ATOM   4951  CB  LYS A 299     -10.538 -13.314 -23.308  1.00  1.550          C  
ATOM   4952  CG  LYS A 299     -10.836 -14.759 -23.755  1.00  1.550          C  
ATOM   4953  CD  LYS A 299     -10.306 -15.773 -22.739  1.00  1.550          C  
ATOM   4954  CE  LYS A 299     -10.634 -17.206 -23.151  1.00  1.550          C  
ATOM   4955  NZ  LYS A 299     -10.095 -18.206 -22.176  1.00  1.550          N  
ATOM   4956  H   LYS A 299     -10.188 -10.819 -22.901  1.00  1.220          H  
ATOM   4957  HA  LYS A 299     -10.438 -12.411 -25.246  1.00  1.370          H  
ATOM   4958 1HB  LYS A 299      -9.471 -13.223 -23.113  1.00  1.860          H  
ATOM   4959 2HB  LYS A 299     -11.055 -13.141 -22.360  1.00  1.860          H  
ATOM   4960 1HG  LYS A 299     -11.914 -14.893 -23.855  1.00  1.860          H  
ATOM   4961 2HG  LYS A 299     -10.376 -14.941 -24.727  1.00  1.860          H  
ATOM   4962 1HD  LYS A 299      -9.224 -15.665 -22.647  1.00  1.860          H  
ATOM   4963 2HD  LYS A 299     -10.758 -15.571 -21.767  1.00  1.860          H  
ATOM   4964 1HE  LYS A 299     -11.714 -17.321 -23.207  1.00  1.860          H  
ATOM   4965 2HE  LYS A 299     -10.207 -17.404 -24.134  1.00  1.860          H  
ATOM   4966 1HZ  LYS A 299     -10.335 -19.139 -22.482  1.00  1.860          H  
ATOM   4967 2HZ  LYS A 299      -9.090 -18.118 -22.123  1.00  1.860          H  
ATOM   4968 3HZ  LYS A 299     -10.495 -18.041 -21.263  1.00  1.860          H  
ATOM   4969  N   TYR A 300     -13.294 -11.871 -23.655  1.00  1.000          N  
ATOM   4970  CA  TYR A 300     -14.728 -11.988 -23.813  1.00  1.020          C  
ATOM   4971  C   TYR A 300     -15.138 -11.329 -25.103  1.00  0.980          C  
ATOM   4972  O   TYR A 300     -15.888 -11.907 -25.873  1.00  1.110          O  
ATOM   4973  CB  TYR A 300     -15.476 -11.280 -22.678  1.00  1.420          C  
ATOM   4974  CG  TYR A 300     -15.360 -11.863 -21.277  1.00  1.420          C  
ATOM   4975  CD1 TYR A 300     -15.007 -13.194 -21.031  1.00  1.420          C  
ATOM   4976  CD2 TYR A 300     -15.636 -11.020 -20.209  1.00  1.420          C  
ATOM   4977  CE1 TYR A 300     -14.938 -13.647 -19.723  1.00  1.420          C  
ATOM   4978  CE2 TYR A 300     -15.569 -11.476 -18.927  1.00  1.420          C  
ATOM   4979  CZ  TYR A 300     -15.223 -12.781 -18.673  1.00  1.420          C  
ATOM   4980  OH  TYR A 300     -15.176 -13.242 -17.375  1.00  1.420          O  
ATOM   4981  H   TYR A 300     -12.922 -11.444 -22.806  1.00  1.200          H  
ATOM   4982  HA  TYR A 300     -15.003 -13.037 -23.871  1.00  1.220          H  
ATOM   4983 1HB  TYR A 300     -15.123 -10.249 -22.628  1.00  1.700          H  
ATOM   4984 2HB  TYR A 300     -16.525 -11.235 -22.926  1.00  1.700          H  
ATOM   4985  HD1 TYR A 300     -14.787 -13.879 -21.844  1.00  1.700          H  
ATOM   4986  HD2 TYR A 300     -15.912  -9.983 -20.397  1.00  1.700          H  
ATOM   4987  HE1 TYR A 300     -14.667 -14.682 -19.520  1.00  1.700          H  
ATOM   4988  HE2 TYR A 300     -15.790 -10.801 -18.115  1.00  1.700          H  
ATOM   4989  HH  TYR A 300     -14.690 -14.074 -17.349  1.00  1.700          H  
ATOM   4990  N   ILE A 301     -14.580 -10.153 -25.372  1.00  0.890          N  
ATOM   4991  CA  ILE A 301     -14.875  -9.382 -26.568  1.00  0.900          C  
ATOM   4992  C   ILE A 301     -14.494 -10.149 -27.818  1.00  1.070          C  
ATOM   4993  O   ILE A 301     -15.274 -10.242 -28.768  1.00  1.190          O  
ATOM   4994  CB  ILE A 301     -14.128  -8.047 -26.474  1.00  1.260          C  
ATOM   4995  CG1 ILE A 301     -14.796  -7.209 -25.342  1.00  1.260          C  
ATOM   4996  CG2 ILE A 301     -14.090  -7.349 -27.825  1.00  1.260          C  
ATOM   4997  CD1 ILE A 301     -14.001  -6.038 -24.871  1.00  1.260          C  
ATOM   4998  H   ILE A 301     -13.959  -9.743 -24.666  1.00  1.070          H  
ATOM   4999  HA  ILE A 301     -15.937  -9.186 -26.600  1.00  1.080          H  
ATOM   5000  HB  ILE A 301     -13.111  -8.226 -26.154  1.00  1.510          H  
ATOM   5001 1HG1 ILE A 301     -15.730  -6.834 -25.700  1.00  1.510          H  
ATOM   5002 2HG1 ILE A 301     -14.995  -7.853 -24.495  1.00  1.510          H  
ATOM   5003 1HG2 ILE A 301     -13.558  -6.416 -27.734  1.00  1.510          H  
ATOM   5004 2HG2 ILE A 301     -13.579  -7.960 -28.563  1.00  1.510          H  
ATOM   5005 3HG2 ILE A 301     -15.085  -7.156 -28.172  1.00  1.510          H  
ATOM   5006 1HD1 ILE A 301     -14.562  -5.532 -24.087  1.00  1.510          H  
ATOM   5007 2HD1 ILE A 301     -13.051  -6.376 -24.466  1.00  1.510          H  
ATOM   5008 3HD1 ILE A 301     -13.824  -5.366 -25.681  1.00  1.510          H  
ATOM   5009  N   ALA A 302     -13.304 -10.738 -27.813  1.00  1.130          N  
ATOM   5010  CA  ALA A 302     -12.821 -11.525 -28.935  1.00  1.350          C  
ATOM   5011  C   ALA A 302     -13.767 -12.689 -29.260  1.00  1.540          C  
ATOM   5012  O   ALA A 302     -13.928 -13.067 -30.424  1.00  1.740          O  
ATOM   5013  CB  ALA A 302     -11.436 -12.061 -28.626  1.00  1.800          C  
ATOM   5014  H   ALA A 302     -12.685 -10.589 -27.007  1.00  1.360          H  
ATOM   5015  HA  ALA A 302     -12.772 -10.873 -29.805  1.00  1.620          H  
ATOM   5016 1HB  ALA A 302     -11.065 -12.625 -29.478  1.00  2.160          H  
ATOM   5017 2HB  ALA A 302     -10.766 -11.227 -28.413  1.00  2.160          H  
ATOM   5018 3HB  ALA A 302     -11.491 -12.712 -27.754  1.00  2.160          H  
ATOM   5019  N   LEU A 303     -14.433 -13.233 -28.245  1.00  1.530          N  
ATOM   5020  CA  LEU A 303     -15.340 -14.355 -28.431  1.00  1.770          C  
ATOM   5021  C   LEU A 303     -16.759 -13.997 -28.922  1.00  1.750          C  
ATOM   5022  O   LEU A 303     -17.568 -14.905 -29.116  1.00  2.050          O  
ATOM   5023  CB  LEU A 303     -15.459 -15.111 -27.097  1.00  2.380          C  
ATOM   5024  CG  LEU A 303     -14.157 -15.794 -26.550  1.00  2.380          C  
ATOM   5025  CD1 LEU A 303     -14.430 -16.306 -25.141  1.00  2.380          C  
ATOM   5026  CD2 LEU A 303     -13.727 -16.944 -27.455  1.00  2.380          C  
ATOM   5027  H   LEU A 303     -14.241 -12.914 -27.286  1.00  1.840          H  
ATOM   5028  HA  LEU A 303     -14.904 -15.005 -29.180  1.00  2.120          H  
ATOM   5029 1HB  LEU A 303     -15.797 -14.401 -26.343  1.00  2.860          H  
ATOM   5030 2HB  LEU A 303     -16.220 -15.878 -27.205  1.00  2.860          H  
ATOM   5031  HG  LEU A 303     -13.358 -15.071 -26.503  1.00  2.860          H  
ATOM   5032 1HD1 LEU A 303     -13.532 -16.768 -24.747  1.00  2.860          H  
ATOM   5033 2HD1 LEU A 303     -14.715 -15.469 -24.504  1.00  2.860          H  
ATOM   5034 3HD1 LEU A 303     -15.235 -17.036 -25.167  1.00  2.860          H  
ATOM   5035 1HD2 LEU A 303     -12.826 -17.402 -27.045  1.00  2.860          H  
ATOM   5036 2HD2 LEU A 303     -14.522 -17.690 -27.504  1.00  2.860          H  
ATOM   5037 3HD2 LEU A 303     -13.512 -16.580 -28.453  1.00  2.860          H  
ATOM   5038  N   TYR A 304     -17.085 -12.712 -29.121  1.00  1.690          N  
ATOM   5039  CA  TYR A 304     -18.434 -12.350 -29.596  1.00  1.800          C  
ATOM   5040  C   TYR A 304     -18.485 -12.099 -31.125  1.00  1.830          C  
ATOM   5041  O   TYR A 304     -17.471 -11.720 -31.721  1.00  2.360          O  
ATOM   5042  CB  TYR A 304     -19.001 -11.152 -28.813  1.00  2.480          C  
ATOM   5043  CG  TYR A 304     -19.407 -11.521 -27.387  1.00  2.480          C  
ATOM   5044  CD1 TYR A 304     -18.627 -11.216 -26.334  1.00  2.480          C  
ATOM   5045  CD2 TYR A 304     -20.563 -12.206 -27.177  1.00  2.480          C  
ATOM   5046  CE1 TYR A 304     -18.990 -11.598 -25.055  1.00  2.480          C  
ATOM   5047  CE2 TYR A 304     -20.940 -12.605 -25.930  1.00  2.480          C  
ATOM   5048  CZ  TYR A 304     -20.161 -12.308 -24.866  1.00  2.480          C  
ATOM   5049  OH  TYR A 304     -20.543 -12.719 -23.611  1.00  2.480          O  
ATOM   5050  H   TYR A 304     -16.391 -11.973 -28.953  1.00  2.030          H  
ATOM   5051  HA  TYR A 304     -19.064 -13.193 -29.365  1.00  2.160          H  
ATOM   5052 1HB  TYR A 304     -18.234 -10.377 -28.761  1.00  2.970          H  
ATOM   5053 2HB  TYR A 304     -19.858 -10.724 -29.325  1.00  2.970          H  
ATOM   5054  HD1 TYR A 304     -17.717 -10.670 -26.503  1.00  2.970          H  
ATOM   5055  HD2 TYR A 304     -21.181 -12.435 -28.001  1.00  2.970          H  
ATOM   5056  HE1 TYR A 304     -18.356 -11.350 -24.216  1.00  2.970          H  
ATOM   5057  HE2 TYR A 304     -21.869 -13.159 -25.791  1.00  2.970          H  
ATOM   5058  HH  TYR A 304     -21.306 -13.311 -23.695  1.00  2.970          H  
ATOM   5059  N   ASP A 305     -19.653 -12.300 -31.802  1.00  1.770          N  
ATOM   5060  CA  ASP A 305     -20.975 -12.746 -31.306  1.00  1.880          C  
ATOM   5061  C   ASP A 305     -21.063 -14.123 -30.673  1.00  2.220          C  
ATOM   5062  O   ASP A 305     -20.443 -15.084 -31.128  1.00  2.560          O  
ATOM   5063  CB  ASP A 305     -22.002 -12.693 -32.436  1.00  2.590          C  
ATOM   5064  CG  ASP A 305     -22.473 -11.297 -32.767  1.00  2.590          C  
ATOM   5065  OD1 ASP A 305     -22.288 -10.413 -31.967  1.00  2.590          O  
ATOM   5066  OD2 ASP A 305     -23.008 -11.121 -33.823  1.00  2.590          O  
ATOM   5067  H   ASP A 305     -19.610 -12.117 -32.793  1.00  2.120          H  
ATOM   5068  HA  ASP A 305     -21.295 -12.029 -30.550  1.00  2.260          H  
ATOM   5069 1HB  ASP A 305     -21.570 -13.136 -33.334  1.00  3.110          H  
ATOM   5070 2HB  ASP A 305     -22.871 -13.297 -32.164  1.00  3.110          H  
ATOM   5071  N   SER A 306     -21.849 -14.175 -29.607  1.00  2.760          N  
ATOM   5072  CA  SER A 306     -22.134 -15.351 -28.800  1.00  3.400          C  
ATOM   5073  C   SER A 306     -23.316 -15.061 -27.886  1.00  3.710          C  
ATOM   5074  O   SER A 306     -23.995 -14.033 -28.030  1.00  3.890          O  
ATOM   5075  CB  SER A 306     -20.944 -15.804 -27.979  1.00  4.500          C  
ATOM   5076  OG  SER A 306     -21.206 -17.067 -27.405  1.00  4.500          O  
ATOM   5077  H   SER A 306     -22.332 -13.322 -29.365  1.00  3.310          H  
ATOM   5078  HA  SER A 306     -22.412 -16.170 -29.465  1.00  4.080          H  
ATOM   5079 1HB  SER A 306     -20.056 -15.860 -28.611  1.00  5.400          H  
ATOM   5080 2HB  SER A 306     -20.739 -15.094 -27.198  1.00  5.400          H  
ATOM   5081  HG  SER A 306     -20.409 -17.297 -26.905  1.00  5.400          H  
ATOM   5082  N   MET A 307     -23.547 -15.964 -26.941  1.00  3.880          N  
ATOM   5083  CA  MET A 307     -24.651 -15.854 -25.995  1.00  3.890          C  
ATOM   5084  C   MET A 307     -24.313 -14.740 -24.987  1.00  3.890          C  
ATOM   5085  O   MET A 307     -23.240 -14.769 -24.373  1.00  3.890          O  
ATOM   5086  CB  MET A 307     -24.841 -17.202 -25.284  1.00  5.440          C  
ATOM   5087  CG  MET A 307     -26.159 -17.399 -24.490  1.00  5.440          C  
ATOM   5088  SD  MET A 307     -26.229 -16.607 -22.845  1.00  5.440          S  
ATOM   5089  CE  MET A 307     -25.175 -17.650 -21.853  1.00  5.440          C  
ATOM   5090  H   MET A 307     -22.908 -16.754 -26.905  1.00  4.660          H  
ATOM   5091  HA  MET A 307     -25.547 -15.619 -26.556  1.00  4.670          H  
ATOM   5092 1HB  MET A 307     -24.800 -17.999 -26.026  1.00  6.530          H  
ATOM   5093 2HB  MET A 307     -24.008 -17.364 -24.606  1.00  6.530          H  
ATOM   5094 1HG  MET A 307     -26.991 -17.034 -25.083  1.00  6.530          H  
ATOM   5095 2HG  MET A 307     -26.309 -18.468 -24.348  1.00  6.530          H  
ATOM   5096 1HE  MET A 307     -25.156 -17.285 -20.832  1.00  6.530          H  
ATOM   5097 2HE  MET A 307     -25.560 -18.667 -21.862  1.00  6.530          H  
ATOM   5098 3HE  MET A 307     -24.165 -17.645 -22.257  1.00  6.530          H  
ATOM   5099  N   PRO A 308     -25.208 -13.766 -24.736  1.00  3.890          N  
ATOM   5100  CA  PRO A 308     -24.989 -12.635 -23.855  1.00  3.890          C  
ATOM   5101  C   PRO A 308     -25.107 -12.989 -22.385  1.00  3.890          C  
ATOM   5102  O   PRO A 308     -25.969 -12.457 -21.689  1.00  3.890          O  
ATOM   5103  CB  PRO A 308     -26.115 -11.680 -24.274  1.00  5.830          C  
ATOM   5104  CG  PRO A 308     -27.239 -12.592 -24.679  1.00  5.830          C  
ATOM   5105  CD  PRO A 308     -26.552 -13.771 -25.368  1.00  5.830          C  
ATOM   5106  HA  PRO A 308     -24.001 -12.209 -24.061  1.00  4.670          H  
ATOM   5107 1HB  PRO A 308     -26.374 -11.010 -23.445  1.00  7.000          H  
ATOM   5108 2HB  PRO A 308     -25.787 -11.042 -25.101  1.00  7.000          H  
ATOM   5109 1HG  PRO A 308     -27.811 -12.895 -23.783  1.00  7.000          H  
ATOM   5110 2HG  PRO A 308     -27.941 -12.060 -25.340  1.00  7.000          H  
ATOM   5111 1HD  PRO A 308     -27.102 -14.686 -25.139  1.00  7.000          H  
ATOM   5112 2HD  PRO A 308     -26.477 -13.575 -26.451  1.00  7.000          H  
ATOM   5113  N   LYS A 309     -24.221 -13.867 -21.909  1.00  3.890          N  
ATOM   5114  CA  LYS A 309     -24.213 -14.307 -20.513  1.00  3.890          C  
ATOM   5115  C   LYS A 309     -24.416 -13.170 -19.495  1.00  3.890          C  
ATOM   5116  O   LYS A 309     -25.200 -13.348 -18.555  1.00  3.890          O  
ATOM   5117  CB  LYS A 309     -22.969 -15.144 -20.180  1.00  5.450          C  
ATOM   5118  CG  LYS A 309     -22.946 -15.664 -18.747  1.00  5.450          C  
ATOM   5119  CD  LYS A 309     -21.721 -16.534 -18.493  1.00  5.450          C  
ATOM   5120  CE  LYS A 309     -21.672 -17.009 -17.044  1.00  5.450          C  
ATOM   5121  NZ  LYS A 309     -20.481 -17.872 -16.777  1.00  5.450          N  
ATOM   5122  H   LYS A 309     -23.555 -14.262 -22.574  1.00  4.670          H  
ATOM   5123  HA  LYS A 309     -25.065 -14.973 -20.386  1.00  4.670          H  
ATOM   5124 1HB  LYS A 309     -22.934 -16.004 -20.842  1.00  6.540          H  
ATOM   5125 2HB  LYS A 309     -22.064 -14.599 -20.342  1.00  6.540          H  
ATOM   5126 1HG  LYS A 309     -22.930 -14.825 -18.050  1.00  6.540          H  
ATOM   5127 2HG  LYS A 309     -23.846 -16.249 -18.562  1.00  6.540          H  
ATOM   5128 1HD  LYS A 309     -21.746 -17.403 -19.151  1.00  6.540          H  
ATOM   5129 2HD  LYS A 309     -20.821 -15.960 -18.709  1.00  6.540          H  
ATOM   5130 1HE  LYS A 309     -21.633 -16.140 -16.387  1.00  6.540          H  
ATOM   5131 2HE  LYS A 309     -22.575 -17.578 -16.825  1.00  6.540          H  
ATOM   5132 1HZ  LYS A 309     -20.488 -18.163 -15.810  1.00  6.540          H  
ATOM   5133 2HZ  LYS A 309     -20.514 -18.687 -17.374  1.00  6.540          H  
ATOM   5134 3HZ  LYS A 309     -19.635 -17.353 -16.966  1.00  6.540          H  
ATOM   5135  N   PRO A 310     -23.752 -11.988 -19.619  1.00  3.890          N  
ATOM   5136  CA  PRO A 310     -23.894 -10.883 -18.699  1.00  3.890          C  
ATOM   5137  C   PRO A 310     -25.356 -10.493 -18.455  1.00  3.890          C  
ATOM   5138  O   PRO A 310     -25.663 -10.012 -17.369  1.00  3.890          O  
ATOM   5139  CB  PRO A 310     -23.080  -9.784 -19.372  1.00  5.830          C  
ATOM   5140  CG  PRO A 310     -22.010 -10.521 -20.122  1.00  5.830          C  
ATOM   5141  CD  PRO A 310     -22.703 -11.722 -20.674  1.00  5.830          C  
ATOM   5142  HA  PRO A 310     -23.418 -11.164 -17.756  1.00  4.670          H  
ATOM   5143 1HB  PRO A 310     -23.725  -9.194 -20.034  1.00  7.000          H  
ATOM   5144 2HB  PRO A 310     -22.673  -9.109 -18.609  1.00  7.000          H  
ATOM   5145 1HG  PRO A 310     -21.560  -9.883 -20.888  1.00  7.000          H  
ATOM   5146 2HG  PRO A 310     -21.199 -10.793 -19.434  1.00  7.000          H  
ATOM   5147 1HD  PRO A 310     -23.136 -11.413 -21.620  1.00  7.000          H  
ATOM   5148 2HD  PRO A 310     -21.985 -12.519 -20.786  1.00  7.000          H  
ATOM   5149  N   ASN A 311     -26.282 -10.733 -19.387  1.00  3.890          N  
ATOM   5150  CA  ASN A 311     -27.663 -10.362 -19.112  1.00  3.890          C  
ATOM   5151  C   ASN A 311     -28.225 -11.172 -17.930  1.00  3.890          C  
ATOM   5152  O   ASN A 311     -29.143 -10.712 -17.237  1.00  3.890          O  
ATOM   5153  CB  ASN A 311     -28.531 -10.508 -20.341  1.00  5.450          C  
ATOM   5154  CG  ASN A 311     -28.271  -9.426 -21.356  1.00  5.450          C  
ATOM   5155  OD1 ASN A 311     -27.670  -8.387 -21.054  1.00  5.450          O  
ATOM   5156  ND2 ASN A 311     -28.731  -9.641 -22.557  1.00  5.450          N  
ATOM   5157  H   ASN A 311     -26.074 -11.167 -20.292  1.00  4.670          H  
ATOM   5158  HA  ASN A 311     -27.680  -9.313 -18.821  1.00  4.670          H  
ATOM   5159 1HB  ASN A 311     -28.338 -11.478 -20.807  1.00  6.540          H  
ATOM   5160 2HB  ASN A 311     -29.581 -10.482 -20.054  1.00  6.540          H  
ATOM   5161 1HD2 ASN A 311     -28.594  -8.955 -23.272  1.00  6.540          H  
ATOM   5162 2HD2 ASN A 311     -29.230 -10.484 -22.759  1.00  6.540          H  
ATOM   5163  N   ARG A 312     -27.688 -12.379 -17.689  1.00  3.890          N  
ATOM   5164  CA  ARG A 312     -28.130 -13.173 -16.557  1.00  3.890          C  
ATOM   5165  C   ARG A 312     -27.611 -12.449 -15.323  1.00  3.890          C  
ATOM   5166  O   ARG A 312     -28.307 -12.321 -14.309  1.00  3.890          O  
ATOM   5167  CB  ARG A 312     -27.570 -14.587 -16.643  1.00  5.450          C  
ATOM   5168  CG  ARG A 312     -28.148 -15.413 -17.796  1.00  5.450          C  
ATOM   5169  CD  ARG A 312     -27.523 -16.754 -17.915  1.00  5.450          C  
ATOM   5170  NE  ARG A 312     -28.075 -17.495 -19.048  1.00  5.450          N  
ATOM   5171  CZ  ARG A 312     -27.680 -18.720 -19.454  1.00  5.450          C  
ATOM   5172  NH1 ARG A 312     -26.724 -19.363 -18.813  1.00  5.450          N  
ATOM   5173  NH2 ARG A 312     -28.261 -19.275 -20.505  1.00  5.450          N  
ATOM   5174  H   ARG A 312     -26.932 -12.746 -18.270  1.00  4.670          H  
ATOM   5175  HA  ARG A 312     -29.219 -13.208 -16.532  1.00  4.670          H  
ATOM   5176 1HB  ARG A 312     -26.489 -14.548 -16.758  1.00  6.540          H  
ATOM   5177 2HB  ARG A 312     -27.779 -15.114 -15.713  1.00  6.540          H  
ATOM   5178 1HG  ARG A 312     -29.218 -15.546 -17.646  1.00  6.540          H  
ATOM   5179 2HG  ARG A 312     -27.976 -14.883 -18.735  1.00  6.540          H  
ATOM   5180 1HD  ARG A 312     -26.449 -16.631 -18.074  1.00  6.540          H  
ATOM   5181 2HD  ARG A 312     -27.702 -17.323 -17.005  1.00  6.540          H  
ATOM   5182  HE  ARG A 312     -28.813 -17.046 -19.577  1.00  6.540          H  
ATOM   5183 1HH1 ARG A 312     -26.280 -18.947 -18.009  1.00  6.540          H  
ATOM   5184 2HH1 ARG A 312     -26.435 -20.281 -19.123  1.00  6.540          H  
ATOM   5185 1HH2 ARG A 312     -28.993 -18.780 -20.998  1.00  6.540          H  
ATOM   5186 2HH2 ARG A 312     -27.975 -20.190 -20.821  1.00  6.540          H  
ATOM   5187  N   ASN A 313     -26.376 -11.944 -15.443  1.00  3.890          N  
ATOM   5188  CA  ASN A 313     -25.753 -11.209 -14.344  1.00  3.890          C  
ATOM   5189  C   ASN A 313     -26.498  -9.891 -14.099  1.00  3.890          C  
ATOM   5190  O   ASN A 313     -26.581  -9.429 -12.962  1.00  3.890          O  
ATOM   5191  CB  ASN A 313     -24.281 -10.987 -14.592  1.00  5.450          C  
ATOM   5192  CG  ASN A 313     -23.486 -12.260 -14.482  1.00  5.450          C  
ATOM   5193  OD1 ASN A 313     -23.895 -13.251 -13.860  1.00  5.450          O  
ATOM   5194  ND2 ASN A 313     -22.341 -12.253 -15.100  1.00  5.450          N  
ATOM   5195  H   ASN A 313     -25.882 -12.141 -16.324  1.00  4.670          H  
ATOM   5196  HA  ASN A 313     -25.845 -11.798 -13.436  1.00  4.670          H  
ATOM   5197 1HB  ASN A 313     -24.119 -10.543 -15.559  1.00  6.540          H  
ATOM   5198 2HB  ASN A 313     -23.903 -10.292 -13.859  1.00  6.540          H  
ATOM   5199 1HD2 ASN A 313     -21.758 -13.063 -15.076  1.00  6.540          H  
ATOM   5200 2HD2 ASN A 313     -22.048 -11.434 -15.589  1.00  6.540          H  
ATOM   5201  N   LYS A 314     -27.080  -9.315 -15.156  1.00  3.890          N  
ATOM   5202  CA  LYS A 314     -27.851  -8.085 -15.037  1.00  3.890          C  
ATOM   5203  C   LYS A 314     -29.075  -8.323 -14.184  1.00  3.890          C  
ATOM   5204  O   LYS A 314     -29.387  -7.512 -13.301  1.00  3.890          O  
ATOM   5205  CB  LYS A 314     -28.319  -7.579 -16.400  1.00  5.450          C  
ATOM   5206  CG  LYS A 314     -29.118  -6.299 -16.379  1.00  5.450          C  
ATOM   5207  CD  LYS A 314     -28.319  -5.143 -15.847  1.00  5.450          C  
ATOM   5208  CE  LYS A 314     -29.037  -3.876 -16.089  1.00  5.450          C  
ATOM   5209  NZ  LYS A 314     -28.295  -2.739 -15.606  1.00  5.450          N  
ATOM   5210  H   LYS A 314     -26.890  -9.719 -16.072  1.00  4.670          H  
ATOM   5211  HA  LYS A 314     -27.227  -7.336 -14.552  1.00  4.670          H  
ATOM   5212 1HB  LYS A 314     -27.499  -7.485 -17.082  1.00  6.540          H  
ATOM   5213 2HB  LYS A 314     -28.984  -8.313 -16.823  1.00  6.540          H  
ATOM   5214 1HG  LYS A 314     -29.432  -6.071 -17.396  1.00  6.540          H  
ATOM   5215 2HG  LYS A 314     -30.013  -6.425 -15.767  1.00  6.540          H  
ATOM   5216 1HD  LYS A 314     -28.198  -5.241 -14.767  1.00  6.540          H  
ATOM   5217 2HD  LYS A 314     -27.343  -5.096 -16.293  1.00  6.540          H  
ATOM   5218 1HE  LYS A 314     -29.196  -3.755 -17.158  1.00  6.540          H  
ATOM   5219 2HE  LYS A 314     -30.003  -3.902 -15.586  1.00  6.540          H  
ATOM   5220 1HZ  LYS A 314     -28.836  -1.903 -15.818  1.00  6.540          H  
ATOM   5221 2HZ  LYS A 314     -28.112  -2.776 -14.609  1.00  6.540          H  
ATOM   5222 3HZ  LYS A 314     -27.373  -2.661 -16.055  1.00  6.540          H  
ATOM   5223  N   ARG A 315     -29.775  -9.436 -14.440  1.00  3.890          N  
ATOM   5224  CA  ARG A 315     -30.936  -9.763 -13.635  1.00  3.890          C  
ATOM   5225  C   ARG A 315     -30.518  -9.941 -12.184  1.00  3.890          C  
ATOM   5226  O   ARG A 315     -31.200  -9.453 -11.281  1.00  3.890          O  
ATOM   5227  CB  ARG A 315     -31.627 -11.014 -14.136  1.00  5.450          C  
ATOM   5228  CG  ARG A 315     -32.365 -10.850 -15.452  1.00  5.450          C  
ATOM   5229  CD  ARG A 315     -33.035 -12.105 -15.854  1.00  5.450          C  
ATOM   5230  NE  ARG A 315     -34.094 -12.465 -14.905  1.00  5.450          N  
ATOM   5231  CZ  ARG A 315     -34.730 -13.656 -14.844  1.00  5.450          C  
ATOM   5232  NH1 ARG A 315     -34.430 -14.626 -15.690  1.00  5.450          N  
ATOM   5233  NH2 ARG A 315     -35.666 -13.846 -13.923  1.00  5.450          N  
ATOM   5234  H   ARG A 315     -29.500 -10.019 -15.240  1.00  4.670          H  
ATOM   5235  HA  ARG A 315     -31.642  -8.937 -13.695  1.00  4.670          H  
ATOM   5236 1HB  ARG A 315     -30.884 -11.799 -14.276  1.00  6.540          H  
ATOM   5237 2HB  ARG A 315     -32.326 -11.359 -13.391  1.00  6.540          H  
ATOM   5238 1HG  ARG A 315     -33.120 -10.071 -15.351  1.00  6.540          H  
ATOM   5239 2HG  ARG A 315     -31.654 -10.571 -16.233  1.00  6.540          H  
ATOM   5240 1HD  ARG A 315     -33.481 -11.978 -16.841  1.00  6.540          H  
ATOM   5241 2HD  ARG A 315     -32.299 -12.909 -15.882  1.00  6.540          H  
ATOM   5242  HE  ARG A 315     -34.375 -11.757 -14.234  1.00  6.540          H  
ATOM   5243 1HH1 ARG A 315     -33.722 -14.488 -16.394  1.00  6.540          H  
ATOM   5244 2HH1 ARG A 315     -34.913 -15.513 -15.636  1.00  6.540          H  
ATOM   5245 1HH2 ARG A 315     -35.895 -13.098 -13.260  1.00  6.540          H  
ATOM   5246 2HH2 ARG A 315     -36.149 -14.728 -13.864  1.00  6.540          H  
ATOM   5247  N   ILE A 316     -29.365 -10.581 -11.960  1.00  3.890          N  
ATOM   5248  CA  ILE A 316     -28.885 -10.795 -10.605  1.00  3.890          C  
ATOM   5249  C   ILE A 316     -28.640  -9.465  -9.910  1.00  3.890          C  
ATOM   5250  O   ILE A 316     -29.040  -9.317  -8.755  1.00  3.890          O  
ATOM   5251  CB  ILE A 316     -27.610 -11.668 -10.572  1.00  5.450          C  
ATOM   5252  CG1 ILE A 316     -27.981 -13.119 -11.004  1.00  5.450          C  
ATOM   5253  CG2 ILE A 316     -26.977 -11.632  -9.166  1.00  5.450          C  
ATOM   5254  CD1 ILE A 316     -26.789 -14.034 -11.311  1.00  5.450          C  
ATOM   5255  H   ILE A 316     -28.860 -10.981 -12.759  1.00  4.670          H  
ATOM   5256  HA  ILE A 316     -29.653 -11.324 -10.051  1.00  4.670          H  
ATOM   5257  HB  ILE A 316     -26.895 -11.290 -11.287  1.00  6.540          H  
ATOM   5258 1HG1 ILE A 316     -28.570 -13.575 -10.213  1.00  6.540          H  
ATOM   5259 2HG1 ILE A 316     -28.597 -13.062 -11.899  1.00  6.540          H  
ATOM   5260 1HG2 ILE A 316     -26.078 -12.236  -9.148  1.00  6.540          H  
ATOM   5261 2HG2 ILE A 316     -26.706 -10.615  -8.905  1.00  6.540          H  
ATOM   5262 3HG2 ILE A 316     -27.688 -12.014  -8.431  1.00  6.540          H  
ATOM   5263 1HD1 ILE A 316     -27.160 -15.013 -11.610  1.00  6.540          H  
ATOM   5264 2HD1 ILE A 316     -26.200 -13.616 -12.122  1.00  6.540          H  
ATOM   5265 3HD1 ILE A 316     -26.162 -14.145 -10.435  1.00  6.540          H  
ATOM   5266  N   VAL A 317     -27.993  -8.505 -10.576  1.00  3.890          N  
ATOM   5267  CA  VAL A 317     -27.755  -7.214  -9.940  1.00  3.890          C  
ATOM   5268  C   VAL A 317     -29.074  -6.554  -9.592  1.00  3.890          C  
ATOM   5269  O   VAL A 317     -29.246  -6.037  -8.487  1.00  3.890          O  
ATOM   5270  CB  VAL A 317     -26.959  -6.242 -10.829  1.00  5.450          C  
ATOM   5271  CG1 VAL A 317     -26.912  -4.851 -10.162  1.00  5.450          C  
ATOM   5272  CG2 VAL A 317     -25.568  -6.762 -11.038  1.00  5.450          C  
ATOM   5273  H   VAL A 317     -27.635  -8.711 -11.518  1.00  4.670          H  
ATOM   5274  HA  VAL A 317     -27.193  -7.385  -9.021  1.00  4.670          H  
ATOM   5275  HB  VAL A 317     -27.464  -6.139 -11.797  1.00  6.540          H  
ATOM   5276 1HG1 VAL A 317     -26.352  -4.176 -10.788  1.00  6.540          H  
ATOM   5277 2HG1 VAL A 317     -27.911  -4.452 -10.012  1.00  6.540          H  
ATOM   5278 3HG1 VAL A 317     -26.427  -4.931  -9.212  1.00  6.540          H  
ATOM   5279 1HG2 VAL A 317     -25.002  -6.070 -11.667  1.00  6.540          H  
ATOM   5280 2HG2 VAL A 317     -25.091  -6.860 -10.089  1.00  6.540          H  
ATOM   5281 3HG2 VAL A 317     -25.603  -7.733 -11.513  1.00  6.540          H  
ATOM   5282  N   ALA A 318     -30.029  -6.568 -10.527  1.00  3.890          N  
ATOM   5283  CA  ALA A 318     -31.309  -5.950 -10.244  1.00  3.890          C  
ATOM   5284  C   ALA A 318     -31.958  -6.588  -9.013  1.00  3.890          C  
ATOM   5285  O   ALA A 318     -32.518  -5.881  -8.166  1.00  3.890          O  
ATOM   5286  CB  ALA A 318     -32.224  -6.081 -11.438  1.00  5.450          C  
ATOM   5287  H   ALA A 318     -29.850  -6.995 -11.443  1.00  4.670          H  
ATOM   5288  HA  ALA A 318     -31.139  -4.895 -10.047  1.00  4.670          H  
ATOM   5289 1HB  ALA A 318     -33.172  -5.595 -11.225  1.00  6.540          H  
ATOM   5290 2HB  ALA A 318     -31.754  -5.614 -12.303  1.00  6.540          H  
ATOM   5291 3HB  ALA A 318     -32.393  -7.139 -11.644  1.00  6.540          H  
ATOM   5292  N   TYR A 319     -31.838  -7.914  -8.873  1.00  3.890          N  
ATOM   5293  CA  TYR A 319     -32.403  -8.581  -7.715  1.00  3.890          C  
ATOM   5294  C   TYR A 319     -31.632  -8.216  -6.442  1.00  3.890          C  
ATOM   5295  O   TYR A 319     -32.250  -8.041  -5.387  1.00  3.890          O  
ATOM   5296  CB  TYR A 319     -32.451 -10.103  -7.918  1.00  5.450          C  
ATOM   5297  CG  TYR A 319     -33.497 -10.568  -8.953  1.00  5.450          C  
ATOM   5298  CD1 TYR A 319     -33.111 -11.348 -10.044  1.00  5.450          C  
ATOM   5299  CD2 TYR A 319     -34.834 -10.202  -8.818  1.00  5.450          C  
ATOM   5300  CE1 TYR A 319     -34.041 -11.751 -10.978  1.00  5.450          C  
ATOM   5301  CE2 TYR A 319     -35.760 -10.609  -9.759  1.00  5.450          C  
ATOM   5302  CZ  TYR A 319     -35.367 -11.377 -10.836  1.00  5.450          C  
ATOM   5303  OH  TYR A 319     -36.296 -11.778 -11.776  1.00  5.450          O  
ATOM   5304  H   TYR A 319     -31.419  -8.465  -9.631  1.00  4.670          H  
ATOM   5305  HA  TYR A 319     -33.419  -8.223  -7.586  1.00  4.670          H  
ATOM   5306 1HB  TYR A 319     -31.469 -10.445  -8.252  1.00  6.540          H  
ATOM   5307 2HB  TYR A 319     -32.664 -10.592  -6.970  1.00  6.540          H  
ATOM   5308  HD1 TYR A 319     -32.071 -11.641 -10.161  1.00  6.540          H  
ATOM   5309  HD2 TYR A 319     -35.157  -9.595  -7.976  1.00  6.540          H  
ATOM   5310  HE1 TYR A 319     -33.731 -12.360 -11.822  1.00  6.540          H  
ATOM   5311  HE2 TYR A 319     -36.806 -10.319  -9.651  1.00  6.540          H  
ATOM   5312  HH  TYR A 319     -37.174 -11.485 -11.501  1.00  6.540          H  
ATOM   5313  N   ILE A 320     -30.300  -8.067  -6.532  1.00  3.890          N  
ATOM   5314  CA  ILE A 320     -29.504  -7.691  -5.363  1.00  3.890          C  
ATOM   5315  C   ILE A 320     -29.893  -6.307  -4.870  1.00  3.890          C  
ATOM   5316  O   ILE A 320     -30.036  -6.121  -3.655  1.00  3.890          O  
ATOM   5317  CB  ILE A 320     -27.976  -7.706  -5.611  1.00  5.450          C  
ATOM   5318  CG1 ILE A 320     -27.476  -9.149  -5.836  1.00  5.450          C  
ATOM   5319  CG2 ILE A 320     -27.249  -7.078  -4.362  1.00  5.450          C  
ATOM   5320  CD1 ILE A 320     -26.048  -9.238  -6.392  1.00  5.450          C  
ATOM   5321  H   ILE A 320     -29.842  -8.292  -7.420  1.00  4.670          H  
ATOM   5322  HA  ILE A 320     -29.714  -8.403  -4.570  1.00  4.670          H  
ATOM   5323  HB  ILE A 320     -27.745  -7.130  -6.506  1.00  6.540          H  
ATOM   5324 1HG1 ILE A 320     -27.510  -9.681  -4.888  1.00  6.540          H  
ATOM   5325 2HG1 ILE A 320     -28.147  -9.645  -6.524  1.00  6.540          H  
ATOM   5326 1HG2 ILE A 320     -26.180  -7.078  -4.519  1.00  6.540          H  
ATOM   5327 2HG2 ILE A 320     -27.565  -6.052  -4.201  1.00  6.540          H  
ATOM   5328 3HG2 ILE A 320     -27.481  -7.664  -3.473  1.00  6.540          H  
ATOM   5329 1HD1 ILE A 320     -25.780 -10.286  -6.524  1.00  6.540          H  
ATOM   5330 2HD1 ILE A 320     -26.003  -8.733  -7.355  1.00  6.540          H  
ATOM   5331 3HD1 ILE A 320     -25.339  -8.779  -5.713  1.00  6.540          H  
ATOM   5332  N   VAL A 321     -30.035  -5.324  -5.777  1.00  3.890          N  
ATOM   5333  CA  VAL A 321     -30.403  -3.999  -5.291  1.00  3.890          C  
ATOM   5334  C   VAL A 321     -31.814  -4.025  -4.692  1.00  3.890          C  
ATOM   5335  O   VAL A 321     -32.073  -3.344  -3.695  1.00  3.890          O  
ATOM   5336  CB  VAL A 321     -30.293  -2.872  -6.365  1.00  5.450          C  
ATOM   5337  CG1 VAL A 321     -28.862  -2.731  -6.858  1.00  5.450          C  
ATOM   5338  CG2 VAL A 321     -31.180  -3.135  -7.540  1.00  5.450          C  
ATOM   5339  H   VAL A 321     -29.873  -5.531  -6.768  1.00  4.670          H  
ATOM   5340  HA  VAL A 321     -29.696  -3.731  -4.515  1.00  4.670          H  
ATOM   5341  HB  VAL A 321     -30.575  -1.941  -5.900  1.00  6.540          H  
ATOM   5342 1HG1 VAL A 321     -28.799  -1.919  -7.579  1.00  6.540          H  
ATOM   5343 2HG1 VAL A 321     -28.208  -2.516  -6.015  1.00  6.540          H  
ATOM   5344 3HG1 VAL A 321     -28.558  -3.661  -7.334  1.00  6.540          H  
ATOM   5345 1HG2 VAL A 321     -31.078  -2.332  -8.241  1.00  6.540          H  
ATOM   5346 2HG2 VAL A 321     -30.865  -4.048  -7.992  1.00  6.540          H  
ATOM   5347 3HG2 VAL A 321     -32.219  -3.209  -7.248  1.00  6.540          H  
ATOM   5348  N   CYS A 322     -32.723  -4.837  -5.255  1.00  3.890          N  
ATOM   5349  CA  CYS A 322     -34.063  -4.915  -4.696  1.00  3.890          C  
ATOM   5350  C   CYS A 322     -34.021  -5.513  -3.289  1.00  3.890          C  
ATOM   5351  O   CYS A 322     -34.662  -4.997  -2.367  1.00  3.890          O  
ATOM   5352  CB  CYS A 322     -34.952  -5.787  -5.580  1.00  5.450          C  
ATOM   5353  SG  CYS A 322     -35.312  -5.069  -7.201  1.00  5.450          S  
ATOM   5354  H   CYS A 322     -32.494  -5.356  -6.108  1.00  4.670          H  
ATOM   5355  HA  CYS A 322     -34.479  -3.910  -4.647  1.00  4.670          H  
ATOM   5356 1HB  CYS A 322     -34.477  -6.751  -5.738  1.00  6.540          H  
ATOM   5357 2HB  CYS A 322     -35.898  -5.965  -5.071  1.00  6.540          H  
ATOM   5358  HG  CYS A 322     -34.072  -5.275  -7.713  1.00  6.540          H  
ATOM   5359  N   SER A 323     -33.231  -6.577  -3.114  1.00  3.890          N  
ATOM   5360  CA  SER A 323     -33.111  -7.247  -1.831  1.00  3.890          C  
ATOM   5361  C   SER A 323     -32.541  -6.326  -0.771  1.00  3.890          C  
ATOM   5362  O   SER A 323     -33.067  -6.243   0.347  1.00  3.890          O  
ATOM   5363  CB  SER A 323     -32.234  -8.471  -1.962  1.00  5.450          C  
ATOM   5364  OG  SER A 323     -32.110  -9.137  -0.733  1.00  5.450          O  
ATOM   5365  H   SER A 323     -32.736  -6.975  -3.918  1.00  4.670          H  
ATOM   5366  HA  SER A 323     -34.104  -7.560  -1.514  1.00  4.670          H  
ATOM   5367 1HB  SER A 323     -32.657  -9.141  -2.709  1.00  6.540          H  
ATOM   5368 2HB  SER A 323     -31.249  -8.169  -2.318  1.00  6.540          H  
ATOM   5369  HG  SER A 323     -31.543  -9.891  -0.904  1.00  6.540          H  
ATOM   5370  N   ILE A 324     -31.461  -5.610  -1.109  1.00  3.890          N  
ATOM   5371  CA  ILE A 324     -30.895  -4.774  -0.079  1.00  3.890          C  
ATOM   5372  C   ILE A 324     -31.856  -3.640   0.260  1.00  3.890          C  
ATOM   5373  O   ILE A 324     -31.993  -3.320   1.433  1.00  3.890          O  
ATOM   5374  CB  ILE A 324     -29.471  -4.276  -0.459  1.00  5.450          C  
ATOM   5375  CG1 ILE A 324     -28.726  -3.667   0.756  1.00  5.450          C  
ATOM   5376  CG2 ILE A 324     -29.525  -3.273  -1.526  1.00  5.450          C  
ATOM   5377  CD1 ILE A 324     -28.438  -4.644   1.884  1.00  5.450          C  
ATOM   5378  H   ILE A 324     -31.038  -5.709  -2.032  1.00  4.670          H  
ATOM   5379  HA  ILE A 324     -30.795  -5.386   0.796  1.00  4.670          H  
ATOM   5380  HB  ILE A 324     -28.894  -5.128  -0.815  1.00  6.540          H  
ATOM   5381 1HG1 ILE A 324     -27.781  -3.278   0.393  1.00  6.540          H  
ATOM   5382 2HG1 ILE A 324     -29.299  -2.834   1.154  1.00  6.540          H  
ATOM   5383 1HG2 ILE A 324     -28.519  -2.967  -1.799  1.00  6.540          H  
ATOM   5384 2HG2 ILE A 324     -30.009  -3.705  -2.362  1.00  6.540          H  
ATOM   5385 3HG2 ILE A 324     -30.077  -2.417  -1.186  1.00  6.540          H  
ATOM   5386 1HD1 ILE A 324     -27.888  -4.147   2.657  1.00  6.540          H  
ATOM   5387 2HD1 ILE A 324     -29.347  -5.017   2.309  1.00  6.540          H  
ATOM   5388 3HD1 ILE A 324     -27.846  -5.477   1.507  1.00  6.540          H  
ATOM   5389  N   SER A 325     -32.610  -3.104  -0.708  1.00  3.890          N  
ATOM   5390  CA  SER A 325     -33.586  -2.056  -0.416  1.00  3.890          C  
ATOM   5391  C   SER A 325     -34.601  -2.537   0.620  1.00  3.890          C  
ATOM   5392  O   SER A 325     -34.927  -1.826   1.591  1.00  3.890          O  
ATOM   5393  CB  SER A 325     -34.307  -1.667  -1.685  1.00  5.450          C  
ATOM   5394  OG  SER A 325     -35.278  -0.706  -1.438  1.00  5.450          O  
ATOM   5395  H   SER A 325     -32.463  -3.372  -1.688  1.00  4.670          H  
ATOM   5396  HA  SER A 325     -33.059  -1.197  -0.016  1.00  4.670          H  
ATOM   5397 1HB  SER A 325     -33.585  -1.289  -2.408  1.00  6.540          H  
ATOM   5398 2HB  SER A 325     -34.770  -2.539  -2.123  1.00  6.540          H  
ATOM   5399  HG  SER A 325     -35.663  -0.501  -2.290  1.00  6.540          H  
ATOM   5400  N   LEU A 326     -35.081  -3.771   0.436  1.00  3.890          N  
ATOM   5401  CA  LEU A 326     -36.042  -4.382   1.346  1.00  3.890          C  
ATOM   5402  C   LEU A 326     -35.462  -4.516   2.755  1.00  3.890          C  
ATOM   5403  O   LEU A 326     -36.193  -4.395   3.743  1.00  3.890          O  
ATOM   5404  CB  LEU A 326     -36.482  -5.761   0.816  1.00  5.450          C  
ATOM   5405  CG  LEU A 326     -37.358  -5.773  -0.489  1.00  5.450          C  
ATOM   5406  CD1 LEU A 326     -37.518  -7.218  -0.971  1.00  5.450          C  
ATOM   5407  CD2 LEU A 326     -38.734  -5.152  -0.220  1.00  5.450          C  
ATOM   5408  H   LEU A 326     -34.804  -4.274  -0.416  1.00  4.670          H  
ATOM   5409  HA  LEU A 326     -36.904  -3.729   1.412  1.00  4.670          H  
ATOM   5410 1HB  LEU A 326     -35.584  -6.343   0.609  1.00  6.540          H  
ATOM   5411 2HB  LEU A 326     -37.040  -6.269   1.600  1.00  6.540          H  
ATOM   5412  HG  LEU A 326     -36.858  -5.207  -1.267  1.00  6.540          H  
ATOM   5413 1HD1 LEU A 326     -38.112  -7.232  -1.885  1.00  6.540          H  
ATOM   5414 2HD1 LEU A 326     -36.537  -7.643  -1.173  1.00  6.540          H  
ATOM   5415 3HD1 LEU A 326     -38.018  -7.807  -0.205  1.00  6.540          H  
ATOM   5416 1HD2 LEU A 326     -39.321  -5.178  -1.138  1.00  6.540          H  
ATOM   5417 2HD2 LEU A 326     -39.248  -5.722   0.555  1.00  6.540          H  
ATOM   5418 3HD2 LEU A 326     -38.632  -4.122   0.100  1.00  6.540          H  
ATOM   5419  N   LEU A 327     -34.140  -4.693   2.868  1.00  3.890          N  
ATOM   5420  CA  LEU A 327     -33.490  -4.815   4.170  1.00  3.890          C  
ATOM   5421  C   LEU A 327     -33.223  -3.460   4.859  1.00  3.890          C  
ATOM   5422  O   LEU A 327     -32.698  -3.438   5.976  1.00  3.890          O  
ATOM   5423  CB  LEU A 327     -32.160  -5.579   4.025  1.00  5.450          C  
ATOM   5424  CG  LEU A 327     -32.246  -7.085   3.575  1.00  5.450          C  
ATOM   5425  CD1 LEU A 327     -30.835  -7.620   3.332  1.00  5.450          C  
ATOM   5426  CD2 LEU A 327     -32.942  -7.924   4.642  1.00  5.450          C  
ATOM   5427  H   LEU A 327     -33.576  -4.829   2.018  1.00  4.670          H  
ATOM   5428  HA  LEU A 327     -34.154  -5.372   4.821  1.00  4.670          H  
ATOM   5429 1HB  LEU A 327     -31.560  -5.052   3.291  1.00  6.540          H  
ATOM   5430 2HB  LEU A 327     -31.637  -5.543   4.978  1.00  6.540          H  
ATOM   5431  HG  LEU A 327     -32.803  -7.153   2.644  1.00  6.540          H  
ATOM   5432 1HD1 LEU A 327     -30.893  -8.658   3.007  1.00  6.540          H  
ATOM   5433 2HD1 LEU A 327     -30.352  -7.040   2.562  1.00  6.540          H  
ATOM   5434 3HD1 LEU A 327     -30.257  -7.559   4.251  1.00  6.540          H  
ATOM   5435 1HD2 LEU A 327     -32.985  -8.961   4.306  1.00  6.540          H  
ATOM   5436 2HD2 LEU A 327     -32.383  -7.868   5.577  1.00  6.540          H  
ATOM   5437 3HD2 LEU A 327     -33.953  -7.569   4.806  1.00  6.540          H  
ATOM   5438  N   ILE A 328     -33.578  -2.337   4.215  1.00  3.890          N  
ATOM   5439  CA  ILE A 328     -33.402  -1.017   4.829  1.00  3.890          C  
ATOM   5440  C   ILE A 328     -34.747  -0.561   5.377  1.00  3.890          C  
ATOM   5441  O   ILE A 328     -34.821  -0.046   6.493  1.00  3.890          O  
ATOM   5442  CB  ILE A 328     -32.888   0.098   3.870  1.00  5.450          C  
ATOM   5443  CG1 ILE A 328     -31.381   0.056   3.622  1.00  5.450          C  
ATOM   5444  CG2 ILE A 328     -33.178   1.464   4.463  1.00  5.450          C  
ATOM   5445  CD1 ILE A 328     -30.908  -1.074   2.852  1.00  5.450          C  
ATOM   5446  H   ILE A 328     -34.002  -2.398   3.288  1.00  4.670          H  
ATOM   5447  HA  ILE A 328     -32.703  -1.103   5.658  1.00  4.670          H  
ATOM   5448  HB  ILE A 328     -33.395   0.002   2.905  1.00  6.540          H  
ATOM   5449 1HG1 ILE A 328     -31.112   0.960   3.088  1.00  6.540          H  
ATOM   5450 2HG1 ILE A 328     -30.872   0.059   4.572  1.00  6.540          H  
ATOM   5451 1HG2 ILE A 328     -32.841   2.191   3.785  1.00  6.540          H  
ATOM   5452 2HG2 ILE A 328     -34.212   1.615   4.625  1.00  6.540          H  
ATOM   5453 3HG2 ILE A 328     -32.651   1.576   5.415  1.00  6.540          H  
ATOM   5454 1HD1 ILE A 328     -29.857  -0.982   2.707  1.00  6.540          H  
ATOM   5455 2HD1 ILE A 328     -31.116  -2.005   3.362  1.00  6.540          H  
ATOM   5456 3HD1 ILE A 328     -31.397  -1.070   1.895  1.00  6.540          H  
ATOM   5457  N   GLN A 329     -35.801  -0.709   4.555  1.00  3.890          N  
ATOM   5458  CA  GLN A 329     -37.162  -0.251   4.879  1.00  3.890          C  
ATOM   5459  C   GLN A 329     -37.291   1.260   5.102  1.00  3.890          C  
ATOM   5460  O   GLN A 329     -37.887   1.697   6.087  1.00  3.890          O  
ATOM   5461  CB  GLN A 329     -37.709  -0.946   6.147  1.00  5.450          C  
ATOM   5462  CG  GLN A 329     -37.938  -2.439   6.051  1.00  5.450          C  
ATOM   5463  CD  GLN A 329     -39.146  -2.791   5.194  1.00  5.450          C  
ATOM   5464  OE1 GLN A 329     -40.278  -2.382   5.487  1.00  5.450          O  
ATOM   5465  NE2 GLN A 329     -38.917  -3.555   4.144  1.00  5.450          N  
ATOM   5466  H   GLN A 329     -35.628  -1.147   3.643  1.00  4.670          H  
ATOM   5467  HA  GLN A 329     -37.808  -0.512   4.041  1.00  4.670          H  
ATOM   5468 1HB  GLN A 329     -37.056  -0.767   6.992  1.00  6.540          H  
ATOM   5469 2HB  GLN A 329     -38.673  -0.506   6.401  1.00  6.540          H  
ATOM   5470 1HG  GLN A 329     -37.055  -2.896   5.606  1.00  6.540          H  
ATOM   5471 2HG  GLN A 329     -38.097  -2.838   7.051  1.00  6.540          H  
ATOM   5472 1HE2 GLN A 329     -39.669  -3.828   3.545  1.00  6.540          H  
ATOM   5473 2HE2 GLN A 329     -37.963  -3.879   3.954  1.00  6.540          H  
ATOM   5474  N   ALA A 330     -36.764   2.065   4.180  1.00  3.890          N  
ATOM   5475  CA  ALA A 330     -36.896   3.510   4.310  1.00  3.890          C  
ATOM   5476  C   ALA A 330     -36.927   4.175   2.932  1.00  3.890          C  
ATOM   5477  O   ALA A 330     -36.003   3.968   2.142  1.00  3.890          O  
ATOM   5478  CB  ALA A 330     -35.738   4.089   5.111  1.00  5.450          C  
ATOM   5479  H   ALA A 330     -36.284   1.653   3.391  1.00  4.670          H  
ATOM   5480  HA  ALA A 330     -37.823   3.689   4.841  1.00  4.670          H  
ATOM   5481 1HB  ALA A 330     -35.862   5.161   5.227  1.00  6.540          H  
ATOM   5482 2HB  ALA A 330     -35.710   3.616   6.098  1.00  6.540          H  
ATOM   5483 3HB  ALA A 330     -34.815   3.891   4.588  1.00  6.540          H  
ATOM   5484  N   PRO A 331     -37.859   5.130   2.691  1.00  3.890          N  
ATOM   5485  CA  PRO A 331     -38.099   5.831   1.430  1.00  3.890          C  
ATOM   5486  C   PRO A 331     -36.897   6.627   0.961  1.00  3.890          C  
ATOM   5487  O   PRO A 331     -36.782   6.982  -0.205  1.00  3.890          O  
ATOM   5488  CB  PRO A 331     -39.289   6.743   1.766  1.00  5.830          C  
ATOM   5489  CG  PRO A 331     -39.239   6.928   3.262  1.00  5.830          C  
ATOM   5490  CD  PRO A 331     -38.722   5.619   3.804  1.00  5.830          C  
ATOM   5491  HA  PRO A 331     -38.387   5.093   0.665  1.00  4.670          H  
ATOM   5492 1HB  PRO A 331     -39.199   7.694   1.219  1.00  7.000          H  
ATOM   5493 2HB  PRO A 331     -40.225   6.272   1.429  1.00  7.000          H  
ATOM   5494 1HG  PRO A 331     -38.593   7.782   3.517  1.00  7.000          H  
ATOM   5495 2HG  PRO A 331     -40.244   7.173   3.641  1.00  7.000          H  
ATOM   5496 1HD  PRO A 331     -38.145   5.842   4.713  1.00  7.000          H  
ATOM   5497 2HD  PRO A 331     -39.561   4.924   3.991  1.00  7.000          H  
ATOM   5498  N   LEU A 332     -35.992   6.907   1.879  1.00  3.890          N  
ATOM   5499  CA  LEU A 332     -34.776   7.655   1.631  1.00  3.890          C  
ATOM   5500  C   LEU A 332     -34.019   7.137   0.405  1.00  3.890          C  
ATOM   5501  O   LEU A 332     -33.494   7.933  -0.388  1.00  3.890          O  
ATOM   5502  CB  LEU A 332     -33.917   7.533   2.888  1.00  5.450          C  
ATOM   5503  CG  LEU A 332     -34.160   8.595   3.989  1.00  5.450          C  
ATOM   5504  CD1 LEU A 332     -35.661   8.690   4.355  1.00  5.450          C  
ATOM   5505  CD2 LEU A 332     -33.409   8.183   5.213  1.00  5.450          C  
ATOM   5506  H   LEU A 332     -36.140   6.584   2.820  1.00  4.670          H  
ATOM   5507  HA  LEU A 332     -35.034   8.697   1.457  1.00  4.670          H  
ATOM   5508 1HB  LEU A 332     -34.101   6.556   3.323  1.00  6.540          H  
ATOM   5509 2HB  LEU A 332     -32.864   7.582   2.600  1.00  6.540          H  
ATOM   5510  HG  LEU A 332     -33.812   9.567   3.641  1.00  6.540          H  
ATOM   5511 1HD1 LEU A 332     -35.788   9.432   5.145  1.00  6.540          H  
ATOM   5512 2HD1 LEU A 332     -36.249   8.998   3.495  1.00  6.540          H  
ATOM   5513 3HD1 LEU A 332     -36.014   7.726   4.713  1.00  6.540          H  
ATOM   5514 1HD2 LEU A 332     -33.566   8.920   5.993  1.00  6.540          H  
ATOM   5515 2HD2 LEU A 332     -33.783   7.228   5.552  1.00  6.540          H  
ATOM   5516 3HD2 LEU A 332     -32.358   8.097   4.990  1.00  6.540          H  
ATOM   5517  N   LEU A 333     -34.025   5.809   0.219  1.00  3.890          N  
ATOM   5518  CA  LEU A 333     -33.325   5.143  -0.877  1.00  3.890          C  
ATOM   5519  C   LEU A 333     -33.902   5.483  -2.243  1.00  3.890          C  
ATOM   5520  O   LEU A 333     -33.216   5.332  -3.257  1.00  3.890          O  
ATOM   5521  CB  LEU A 333     -33.308   3.620  -0.643  1.00  5.450          C  
ATOM   5522  CG  LEU A 333     -34.632   2.857  -0.682  1.00  5.450          C  
ATOM   5523  CD1 LEU A 333     -34.910   2.312  -2.102  1.00  5.450          C  
ATOM   5524  CD2 LEU A 333     -34.565   1.734   0.385  1.00  5.450          C  
ATOM   5525  H   LEU A 333     -34.526   5.218   0.896  1.00  4.670          H  
ATOM   5526  HA  LEU A 333     -32.291   5.485  -0.862  1.00  4.670          H  
ATOM   5527 1HB  LEU A 333     -32.652   3.173  -1.385  1.00  6.540          H  
ATOM   5528 2HB  LEU A 333     -32.901   3.425   0.305  1.00  6.540          H  
ATOM   5529  HG  LEU A 333     -35.450   3.532  -0.425  1.00  6.540          H  
ATOM   5530 1HD1 LEU A 333     -35.859   1.783  -2.094  1.00  6.540          H  
ATOM   5531 2HD1 LEU A 333     -34.966   3.105  -2.820  1.00  6.540          H  
ATOM   5532 3HD1 LEU A 333     -34.119   1.630  -2.392  1.00  6.540          H  
ATOM   5533 1HD2 LEU A 333     -35.509   1.186   0.401  1.00  6.540          H  
ATOM   5534 2HD2 LEU A 333     -33.771   1.051   0.155  1.00  6.540          H  
ATOM   5535 3HD2 LEU A 333     -34.389   2.169   1.368  1.00  6.540          H  
ATOM   5536  N   SER A 334     -35.168   5.929  -2.285  1.00  3.890          N  
ATOM   5537  CA  SER A 334     -35.881   6.222  -3.525  1.00  3.890          C  
ATOM   5538  C   SER A 334     -35.186   7.310  -4.313  1.00  3.890          C  
ATOM   5539  O   SER A 334     -35.276   7.363  -5.539  1.00  3.890          O  
ATOM   5540  CB  SER A 334     -37.301   6.661  -3.244  1.00  5.450          C  
ATOM   5541  OG  SER A 334     -37.323   7.917  -2.623  1.00  5.450          O  
ATOM   5542  H   SER A 334     -35.665   6.096  -1.412  1.00  4.670          H  
ATOM   5543  HA  SER A 334     -35.917   5.320  -4.124  1.00  4.670          H  
ATOM   5544 1HB  SER A 334     -37.853   6.709  -4.185  1.00  6.540          H  
ATOM   5545 2HB  SER A 334     -37.793   5.928  -2.607  1.00  6.540          H  
ATOM   5546  HG  SER A 334     -37.115   7.754  -1.686  1.00  6.540          H  
ATOM   5547  N   ALA A 335     -34.354   8.108  -3.645  1.00  3.890          N  
ATOM   5548  CA  ALA A 335     -33.623   9.178  -4.297  1.00  3.890          C  
ATOM   5549  C   ALA A 335     -32.740   8.638  -5.420  1.00  3.890          C  
ATOM   5550  O   ALA A 335     -32.345   9.395  -6.309  1.00  3.890          O  
ATOM   5551  CB  ALA A 335     -32.771   9.912  -3.277  1.00  5.450          C  
ATOM   5552  H   ALA A 335     -34.254   8.005  -2.629  1.00  4.670          H  
ATOM   5553  HA  ALA A 335     -34.342   9.869  -4.737  1.00  4.670          H  
ATOM   5554 1HB  ALA A 335     -32.237  10.710  -3.765  1.00  6.540          H  
ATOM   5555 2HB  ALA A 335     -33.406  10.318  -2.493  1.00  6.540          H  
ATOM   5556 3HB  ALA A 335     -32.061   9.227  -2.833  1.00  6.540          H  
ATOM   5557  N   HIS A 336     -32.378   7.351  -5.345  1.00  3.890          N  
ATOM   5558  CA  HIS A 336     -31.504   6.738  -6.322  1.00  3.890          C  
ATOM   5559  C   HIS A 336     -32.152   5.600  -7.091  1.00  3.890          C  
ATOM   5560  O   HIS A 336     -31.468   4.786  -7.693  1.00  3.890          O  
ATOM   5561  CB  HIS A 336     -30.270   6.296  -5.595  1.00  5.450          C  
ATOM   5562  CG  HIS A 336     -29.710   7.439  -5.002  1.00  5.450          C  
ATOM   5563  ND1 HIS A 336     -29.071   8.404  -5.715  1.00  5.450          N  
ATOM   5564  CD2 HIS A 336     -29.760   7.860  -3.748  1.00  5.450          C  
ATOM   5565  CE1 HIS A 336     -28.731   9.361  -4.918  1.00  5.450          C  
ATOM   5566  NE2 HIS A 336     -29.142   9.059  -3.707  1.00  5.450          N  
ATOM   5567  H   HIS A 336     -32.745   6.767  -4.587  1.00  4.670          H  
ATOM   5568  HA  HIS A 336     -31.205   7.487  -7.053  1.00  4.670          H  
ATOM   5569 1HB  HIS A 336     -30.535   5.625  -4.813  1.00  6.540          H  
ATOM   5570 2HB  HIS A 336     -29.563   5.814  -6.265  1.00  6.540          H  
ATOM   5571  HD1 HIS A 336     -29.044   8.480  -6.738  1.00  6.540          H  
ATOM   5572  HD2 HIS A 336     -30.202   7.435  -2.846  1.00  6.540          H  
ATOM   5573  HE1 HIS A 336     -28.201  10.198  -5.315  1.00  6.540          H  
ATOM   5574  N   VAL A 337     -33.472   5.529  -7.068  1.00  3.890          N  
ATOM   5575  CA  VAL A 337     -34.199   4.518  -7.824  1.00  3.890          C  
ATOM   5576  C   VAL A 337     -34.563   5.178  -9.138  1.00  3.890          C  
ATOM   5577  O   VAL A 337     -35.015   6.323  -9.139  1.00  3.890          O  
ATOM   5578  CB  VAL A 337     -35.416   3.985  -7.046  1.00  5.450          C  
ATOM   5579  CG1 VAL A 337     -36.235   2.991  -7.899  1.00  5.450          C  
ATOM   5580  CG2 VAL A 337     -34.900   3.285  -5.795  1.00  5.450          C  
ATOM   5581  H   VAL A 337     -34.003   6.235  -6.542  1.00  4.670          H  
ATOM   5582  HA  VAL A 337     -33.537   3.674  -8.031  1.00  4.670          H  
ATOM   5583  HB  VAL A 337     -36.067   4.823  -6.770  1.00  6.540          H  
ATOM   5584 1HG1 VAL A 337     -37.085   2.627  -7.318  1.00  6.540          H  
ATOM   5585 2HG1 VAL A 337     -36.605   3.473  -8.778  1.00  6.540          H  
ATOM   5586 3HG1 VAL A 337     -35.604   2.146  -8.187  1.00  6.540          H  
ATOM   5587 1HG2 VAL A 337     -35.739   2.906  -5.214  1.00  6.540          H  
ATOM   5588 2HG2 VAL A 337     -34.256   2.458  -6.087  1.00  6.540          H  
ATOM   5589 3HG2 VAL A 337     -34.326   3.985  -5.193  1.00  6.540          H  
ATOM   5590  N   GLN A 338     -34.378   4.477 -10.257  1.00  3.890          N  
ATOM   5591  CA  GLN A 338     -34.586   5.077 -11.578  1.00  3.890          C  
ATOM   5592  C   GLN A 338     -35.982   5.651 -11.783  1.00  3.890          C  
ATOM   5593  O   GLN A 338     -36.168   6.602 -12.533  1.00  3.890          O  
ATOM   5594  CB  GLN A 338     -34.289   4.049 -12.685  1.00  5.450          C  
ATOM   5595  CG  GLN A 338     -35.220   2.820 -12.769  1.00  5.450          C  
ATOM   5596  CD  GLN A 338     -34.781   1.677 -11.861  1.00  5.450          C  
ATOM   5597  OE1 GLN A 338     -34.203   1.905 -10.787  1.00  5.450          O  
ATOM   5598  NE2 GLN A 338     -35.053   0.449 -12.278  1.00  5.450          N  
ATOM   5599  H   GLN A 338     -34.088   3.499 -10.185  1.00  4.670          H  
ATOM   5600  HA  GLN A 338     -33.875   5.895 -11.684  1.00  4.670          H  
ATOM   5601 1HB  GLN A 338     -34.329   4.550 -13.647  1.00  6.540          H  
ATOM   5602 2HB  GLN A 338     -33.294   3.668 -12.573  1.00  6.540          H  
ATOM   5603 1HG  GLN A 338     -36.238   3.082 -12.529  1.00  6.540          H  
ATOM   5604 2HG  GLN A 338     -35.176   2.451 -13.794  1.00  6.540          H  
ATOM   5605 1HE2 GLN A 338     -34.793  -0.342 -11.721  1.00  6.540          H  
ATOM   5606 2HE2 GLN A 338     -35.522   0.307 -13.152  1.00  6.540          H  
ATOM   5607  N   GLN A 339     -36.951   5.164 -11.038  1.00  3.890          N  
ATOM   5608  CA  GLN A 339     -38.315   5.629 -11.160  1.00  3.890          C  
ATOM   5609  C   GLN A 339     -38.433   7.122 -10.841  1.00  3.890          C  
ATOM   5610  O   GLN A 339     -39.266   7.818 -11.427  1.00  3.890          O  
ATOM   5611  CB  GLN A 339     -39.205   4.823 -10.215  1.00  5.450          C  
ATOM   5612  CG  GLN A 339     -39.377   3.366 -10.628  1.00  5.450          C  
ATOM   5613  CD  GLN A 339     -40.152   2.560  -9.609  1.00  5.450          C  
ATOM   5614  OE1 GLN A 339     -40.123   2.867  -8.416  1.00  5.450          O  
ATOM   5615  NE2 GLN A 339     -40.846   1.528 -10.067  1.00  5.450          N  
ATOM   5616  H   GLN A 339     -36.732   4.417 -10.399  1.00  4.670          H  
ATOM   5617  HA  GLN A 339     -38.645   5.472 -12.186  1.00  4.670          H  
ATOM   5618 1HB  GLN A 339     -38.784   4.854  -9.208  1.00  6.540          H  
ATOM   5619 2HB  GLN A 339     -40.190   5.286 -10.165  1.00  6.540          H  
ATOM   5620 1HG  GLN A 339     -39.922   3.334 -11.572  1.00  6.540          H  
ATOM   5621 2HG  GLN A 339     -38.398   2.909 -10.750  1.00  6.540          H  
ATOM   5622 1HE2 GLN A 339     -41.376   0.960  -9.434  1.00  6.540          H  
ATOM   5623 2HE2 GLN A 339     -40.845   1.311 -11.044  1.00  6.540          H  
ATOM   5624  N   ASP A 340     -37.612   7.605  -9.900  1.00  3.890          N  
ATOM   5625  CA  ASP A 340     -37.645   8.982  -9.439  1.00  3.890          C  
ATOM   5626  C   ASP A 340     -36.469   9.853  -9.909  1.00  3.890          C  
ATOM   5627  O   ASP A 340     -36.262  10.931  -9.363  1.00  3.890          O  
ATOM   5628  CB  ASP A 340     -37.686   8.988  -7.905  1.00  5.450          C  
ATOM   5629  CG  ASP A 340     -38.990   8.398  -7.325  1.00  5.450          C  
ATOM   5630  OD1 ASP A 340     -40.048   8.743  -7.799  1.00  5.450          O  
ATOM   5631  OD2 ASP A 340     -38.909   7.593  -6.424  1.00  5.450          O  
ATOM   5632  H   ASP A 340     -36.911   7.000  -9.459  1.00  4.670          H  
ATOM   5633  HA  ASP A 340     -38.565   9.434  -9.810  1.00  4.670          H  
ATOM   5634 1HB  ASP A 340     -36.837   8.404  -7.522  1.00  6.540          H  
ATOM   5635 2HB  ASP A 340     -37.568  10.008  -7.538  1.00  6.540          H  
ATOM   5636  N   LYS A 341     -35.691   9.425 -10.913  1.00  3.890          N  
ATOM   5637  CA  LYS A 341     -34.514  10.221 -11.337  1.00  3.890          C  
ATOM   5638  C   LYS A 341     -34.817  11.607 -11.954  1.00  3.890          C  
ATOM   5639  O   LYS A 341     -33.946  12.496 -12.004  1.00  3.890          O  
ATOM   5640  CB  LYS A 341     -33.620   9.407 -12.277  1.00  5.450          C  
ATOM   5641  CG  LYS A 341     -34.203   9.060 -13.637  1.00  5.450          C  
ATOM   5642  CD  LYS A 341     -33.179   8.278 -14.457  1.00  5.450          C  
ATOM   5643  CE  LYS A 341     -33.682   7.923 -15.848  1.00  5.450          C  
ATOM   5644  NZ  LYS A 341     -32.641   7.171 -16.628  1.00  5.450          N  
ATOM   5645  H   LYS A 341     -35.898   8.528 -11.371  1.00  4.670          H  
ATOM   5646  HA  LYS A 341     -33.922  10.409 -10.439  1.00  4.670          H  
ATOM   5647 1HB  LYS A 341     -32.694   9.947 -12.452  1.00  6.540          H  
ATOM   5648 2HB  LYS A 341     -33.360   8.467 -11.789  1.00  6.540          H  
ATOM   5649 1HG  LYS A 341     -35.078   8.455 -13.511  1.00  6.540          H  
ATOM   5650 2HG  LYS A 341     -34.507   9.939 -14.144  1.00  6.540          H  
ATOM   5651 1HD  LYS A 341     -32.263   8.870 -14.548  1.00  6.540          H  
ATOM   5652 2HD  LYS A 341     -32.945   7.351 -13.932  1.00  6.540          H  
ATOM   5653 1HE  LYS A 341     -34.572   7.301 -15.754  1.00  6.540          H  
ATOM   5654 2HE  LYS A 341     -33.943   8.833 -16.389  1.00  6.540          H  
ATOM   5655 1HZ  LYS A 341     -32.997   6.935 -17.543  1.00  6.540          H  
ATOM   5656 2HZ  LYS A 341     -31.810   7.741 -16.731  1.00  6.540          H  
ATOM   5657 3HZ  LYS A 341     -32.401   6.318 -16.134  1.00  6.540          H  
ATOM   5658  N   TYR A 342     -36.045  11.804 -12.415  1.00  3.890          N  
ATOM   5659  CA  TYR A 342     -36.446  13.032 -13.095  1.00  3.890          C  
ATOM   5660  C   TYR A 342     -36.648  14.237 -12.191  1.00  3.890          C  
ATOM   5661  O   TYR A 342     -37.748  14.776 -12.057  1.00  3.890          O  
ATOM   5662  CB  TYR A 342     -37.691  12.753 -13.935  1.00  5.450          C  
ATOM   5663  CG  TYR A 342     -37.386  11.933 -15.172  1.00  5.450          C  
ATOM   5664  CD1 TYR A 342     -37.300  10.549 -15.120  1.00  5.450          C  
ATOM   5665  CD2 TYR A 342     -37.208  12.589 -16.380  1.00  5.450          C  
ATOM   5666  CE1 TYR A 342     -37.014   9.839 -16.271  1.00  5.450          C  
ATOM   5667  CE2 TYR A 342     -36.935  11.877 -17.524  1.00  5.450          C  
ATOM   5668  CZ  TYR A 342     -36.831  10.516 -17.476  1.00  5.450          C  
ATOM   5669  OH  TYR A 342     -36.551   9.823 -18.629  1.00  5.450          O  
ATOM   5670  H   TYR A 342     -36.713  11.055 -12.304  1.00  4.670          H  
ATOM   5671  HA  TYR A 342     -35.649  13.310 -13.772  1.00  4.670          H  
ATOM   5672 1HB  TYR A 342     -38.425  12.212 -13.336  1.00  6.540          H  
ATOM   5673 2HB  TYR A 342     -38.143  13.692 -14.249  1.00  6.540          H  
ATOM   5674  HD1 TYR A 342     -37.444  10.019 -14.178  1.00  6.540          H  
ATOM   5675  HD2 TYR A 342     -37.284  13.675 -16.423  1.00  6.540          H  
ATOM   5676  HE1 TYR A 342     -36.937   8.754 -16.232  1.00  6.540          H  
ATOM   5677  HE2 TYR A 342     -36.794  12.399 -18.472  1.00  6.540          H  
ATOM   5678  HH  TYR A 342     -36.480  10.453 -19.369  1.00  6.540          H  
ATOM   5679  N   GLU A 343     -35.528  14.666 -11.617  1.00  3.890          N  
ATOM   5680  CA  GLU A 343     -35.413  15.836 -10.774  1.00  3.890          C  
ATOM   5681  C   GLU A 343     -34.496  16.773 -11.523  1.00  3.890          C  
ATOM   5682  O   GLU A 343     -34.608  17.995 -11.415  1.00  3.890          O  
ATOM   5683  CB  GLU A 343     -34.811  15.539  -9.393  1.00  5.450          C  
ATOM   5684  CG  GLU A 343     -35.605  14.594  -8.503  1.00  5.450          C  
ATOM   5685  CD  GLU A 343     -35.014  14.491  -7.089  1.00  5.450          C  
ATOM   5686  OE1 GLU A 343     -34.054  15.176  -6.822  1.00  5.450          O  
ATOM   5687  OE2 GLU A 343     -35.536  13.747  -6.292  1.00  5.450          O  
ATOM   5688  H   GLU A 343     -34.695  14.118 -11.813  1.00  4.670          H  
ATOM   5689  HA  GLU A 343     -36.390  16.305 -10.655  1.00  4.670          H  
ATOM   5690 1HB  GLU A 343     -33.827  15.104  -9.525  1.00  6.540          H  
ATOM   5691 2HB  GLU A 343     -34.678  16.477  -8.852  1.00  6.540          H  
ATOM   5692 1HG  GLU A 343     -36.633  14.947  -8.442  1.00  6.540          H  
ATOM   5693 2HG  GLU A 343     -35.617  13.602  -8.966  1.00  6.540          H  
ATOM   5694  N   THR A 344     -33.578  16.165 -12.285  1.00  3.890          N  
ATOM   5695  CA  THR A 344     -32.548  16.924 -13.013  1.00  3.890          C  
ATOM   5696  C   THR A 344     -31.710  16.076 -13.993  1.00  3.890          C  
ATOM   5697  O   THR A 344     -32.009  16.049 -15.188  1.00  3.890          O  
ATOM   5698  OXT THR A 344     -30.895  15.255 -13.569  1.00  5.830          O  
ATOM   5699  CB  THR A 344     -31.626  17.695 -12.018  1.00  5.250          C  
ATOM   5700  OG1 THR A 344     -30.604  18.392 -12.747  1.00  5.250          O  
ATOM   5701  CG2 THR A 344     -30.997  16.763 -10.988  1.00  5.250          C  
ATOM   5702  H   THR A 344     -33.600  15.138 -12.307  1.00  4.670          H  
ATOM   5703  HA  THR A 344     -33.064  17.687 -13.605  1.00  4.670          H  
ATOM   5704  HB  THR A 344     -32.214  18.433 -11.486  1.00  6.300          H  
ATOM   5705  HG1 THR A 344     -31.014  19.088 -13.262  1.00  6.300          H  
ATOM   5706 1HG2 THR A 344     -30.381  17.349 -10.313  1.00  6.300          H  
ATOM   5707 2HG2 THR A 344     -31.777  16.270 -10.424  1.00  6.300          H  
ATOM   5708 3HG2 THR A 344     -30.387  16.026 -11.467  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2063.9 230.704 1521.06 -136.374 48.6059 79.1574 791.895 -832.652 -2.30396 -13.8368 -662.776 -79.1977 -264.473 -35.1122 -40.2384 -33.1798 0 10.8767 24.7669 204.718 265.849 -47.532 73.6689 -19.5998 24.9222 272.5 -682.451
MET:NtermProteinFull_1 -2.33446 0.19608 1.95611 -0.4146 0.12654 -0.01115 1.15668 -1.01237 -0.05388 -0.16475 -0.96823 1.21624 0 0 0 0 0 0.25945 0.05836 1.42894 0 0 0 0.60916 0 0.16898 2.21709
LEU_2 -6.35047 1.04545 2.45944 -0.50445 0.25236 0.13265 1.75557 -1.95563 -0.00602 -0.0178 -1.53377 0.26078 0 0 0 0 0 -0.08655 0.03763 0.29357 0 -0.26329 0 0.18072 -0.16763 0.85669 -3.61074
SER_3 -3.03339 0.30753 3.29828 -0.02416 0 0.02243 1.23234 -1.56956 -0.05388 -0.16475 -0.60809 -0.45501 0 0 0 0 0 -0.0508 0.00907 0.61404 0 0.25293 0.6205 -0.77834 -0.15365 0.82712 0.29262
SER_4 -3.2406 0.26073 4.19958 -0.02322 0 0.05544 1.78993 -1.99138 -0 -0 -0.92541 -0.72146 0 0 0 0 0 -0.01074 0.01606 0.55969 0 0.28794 0.61748 -0.77834 0.56215 0.22691 0.88473
PHE_5 -6.02778 0.39883 4.02375 -0.96968 0.06719 0.30865 2.48851 -2.40531 -0 -0 -1.75501 -0.11207 0 0 0 0 0 0.04064 0.64844 0 1.77314 -0.52672 0 1.0402 0.627 0.31501 -0.06521
LEU_6 -10.4882 2.05479 4.04255 -0.73756 0.38766 0.28901 3.23463 -3.21754 -0 -0 -2.63111 0.15701 0 0 0 0 0 0.00272 0.26521 0.80625 0 -0.20915 0 0.18072 0.06163 1.53737 -4.26398
MET_7 -6.38387 0.37452 4.9017 -0.22068 0.03564 0.07827 2.62989 -2.61793 -0.00602 -0.0178 -1.94784 -0.2842 0 0 0 0 0 0.00608 0.06625 2.16446 0 0.01018 0 0.60916 -0.05716 1.55544 0.89609
LEU_8 -4.63187 0.21257 4.90393 -0.48107 0.2312 0.11575 2.16291 -2.44146 -0 -0 -2.16701 0.22532 0 0 0 0 0 0.03133 0.04024 0.33098 0 -0.28785 0 0.18072 -0.19892 0.40758 -1.36564
SER_9 -4.97127 0.17389 5.3891 -0.03084 0.00011 0.02074 2.81072 -2.59581 -0 -0 -2.89296 -0.02476 0 0 0 0 0 0.09884 0.00202 0.49245 0 0.30424 1.82356 -0.77834 -0.16937 0.27257 -0.07511
ILE_10 -8.79623 0.77513 4.68006 -0.50119 0.36503 0.10228 2.71151 -2.96337 -0 -0 -2.49442 0.0162 0 0 0 0 0 -0.05594 0.03431 0.52938 0 -0.42644 0 0.73287 0.00627 0.32869 -4.95588
ILE_11 -5.88886 0.38866 5.09707 -0.49656 0.35336 0.10121 2.66671 -2.73707 -0.00329 -0.02736 -2.2608 0.0275 0 0 0 0 0 -0.04654 0.04562 0.54029 0 -0.40494 0 0.73287 0.03826 0.40443 -1.46946
SER_12 -3.79016 0.17973 4.7137 -0.02627 0 0.06165 2.16632 -2.24559 -0 -0 -2.4117 -0.61301 0 0 0 0 0 0.0308 0.00254 0.66997 0 0.3559 0.60001 -0.77834 0.16472 0.25749 -0.66225
SER_13 -4.62228 0.26764 5.15411 -0.02793 0 0.06484 2.81669 -2.55209 -0 -0 -2.36674 -0.57939 0 0 0 0 0 -0.02515 0.00208 0.67847 0 0.33938 0.60037 -0.77834 0.26221 0.1498 -0.61632
LEU_14 -8.63521 1.42116 4.62427 -0.53821 0.46832 0.14263 3.1634 -2.94472 -0 -0 -3.12232 0.25119 0 0 0 0 0 0.07824 0.11573 0.288 0 -0.31143 0 0.18072 -0.06765 0.62183 -4.26405
LEU_15 -4.84824 0.29012 4.76928 -0.46223 0.17798 0.09966 2.34822 -2.44122 -0 -0 -2.44212 0.20268 0 0 0 0 0 0.02293 0.04427 0.3832 0 -0.25972 0 0.18072 -0.33318 0.77885 -1.48878
THR_16 -5.25386 0.4729 4.73288 -0.20778 0.16142 0.07616 2.54208 -2.5266 -0.00329 -0.02736 -2.71379 -0.11557 0 0 0 0 0 -0.03147 0.00128 0.08933 0 -0.00992 2.26946 -1.0874 -0.11734 0.48046 -1.26842
ILE_17 -10.2785 1.92181 4.14207 -0.63064 0.29485 0.17806 3.03563 -3.14891 -0.00867 -0.05825 -2.09033 0.1594 0 0 0 0 0 -0.04244 0.05108 2.5163 0 -0.08059 0 0.73287 0.00408 0.89872 -2.40351
CYS_18 -5.8478 0.64798 5.01959 -0.04665 0 0.0147 2.49485 -2.57815 -0 -0 -3.13677 0.02047 0 0 0 0 0 0.14165 0.01004 0.32346 0 0.26183 0 3.6196 0.1726 0.86562 1.98301
VAL_19 -5.07732 0.42221 4.91635 -0.30615 0.20785 0.06882 2.54045 -2.62394 -0.00245 -0.01991 -2.07163 -0.06523 0 0 0 0 0 -0.04637 0.00015 0.06295 0 -0.31581 0 1.9342 0.15184 0.40807 0.18409
ILE_20 -9.8704 1.39203 4.09925 -0.50815 0.57992 0.10137 2.92883 -3.24853 -0 -0 -2.22265 0.08744 0 0 0 0 0 -0.02281 0.00698 0.5792 0 -0.34999 0 0.73287 0.01285 0.46843 -5.23336
PHE_21 -10.6088 1.22684 4.00202 -0.58175 0.02378 0.24589 2.69427 -3.08471 -0 -0 -2.70342 -0.00739 0 0 0 0 0 0.02923 0.05048 0 2.7907 -0.06268 0 1.0402 -0.03528 0.44498 -4.53565
LEU_22 -5.3099 0.33279 4.36184 -0.49011 0.23469 0.12547 2.14792 -2.3586 -0.00867 -0.05825 -1.33511 0.22084 0 0 0 0 0 0.11106 0.05835 0.2714 0 -0.30399 0 0.18072 -0.291 0.34505 -1.76549
VAL_23 -5.87131 0.44277 4.47079 -0.3099 0.21979 0.07128 2.67621 -2.63895 -0 -0 -2.27259 -0.20621 0 0 0 0 0 -0.04167 0.0102 0.15442 0 -0.39359 0 1.9342 -0.19845 0.31665 -1.63635
ARG_24 -8.73529 0.57043 5.86409 -0.61632 0.08829 0.34965 3.2153 -3.13185 -0.00245 -0.01991 -2.94915 0.47466 0 0 0 0 0 -0.03546 0.18539 2.41865 0 -0.18022 0 -1.2888 -0.22899 0.35561 -3.66639
MET_25 -6.57821 0.78994 5.00761 -0.55885 0.29208 0.13671 2.52649 -2.64289 -0 -0 -2.13834 -0.36384 0 0 0 0 0 -0.09829 0.01436 2.77993 0 -0.02894 0 0.60916 -0.33316 0.46731 -0.11892
LEU_26 -5.08976 0.4368 3.25541 -0.51836 0.21359 0.14251 1.63795 -1.96144 -0 -0 -1.55307 0.15244 0 0 0 0 0 -0.01218 0.04873 0.16411 0 -0.10989 0 0.18072 -0.32234 0.3846 -2.95018
TYR_27 -6.18229 0.52721 3.78914 -0.66176 0.05919 0.38708 2.21423 -2.40802 -0 -0 -1.22551 -0.0822 0 0 0 0 0 0.01879 0.11173 0 2.17284 -0.26225 0.00012 1.2797 0.14353 0.40273 0.28427
ILE_28 -8.26146 1.25421 3.11637 -0.65853 0.50852 0.14485 1.96802 -2.45576 -0 -0 -1.00032 0.41517 0 0 0 0 0 -0.0487 0.12593 0.5544 0 -0.36603 0 0.73287 0.33441 0.69176 -2.9443
LYS_29 -5.0403 0.30725 3.0959 -0.48111 0.19174 0.33205 1.27517 -1.66109 -0 -0 -0.77089 -0.391 0 0 0 0 0 0.06346 0.0683 2.80724 0 -0.03796 0 -1.5107 -0.24576 0.68916 -1.30852
TYR_30 -4.33876 0.3318 2.80726 -0.7244 0.08194 0.45764 0.90905 -1.58954 -0 -0 -1.08788 -0.14876 0 0 0 0 0 0.03738 0.34297 0 2.01076 -0.25292 0.00194 1.2797 -0.37198 0.51104 0.25723
THR_31 -4.78216 0.68069 2.85812 -0.19796 0.11619 0.06982 1.77384 -1.73768 -0 -0 -1.67704 -0.82006 0 0 0 0 0 -0.0314 0.00091 0.95156 0 -0.4604 2.30837 -1.0874 0.03096 0.70672 -1.29692
GLN_32 -4.09387 0.36356 3.97113 -0.32506 0.04164 0.18399 2.138 -1.83198 -0 -0 -1.44515 -0.01749 0 0 0 0 0 -0.01914 0.01361 0 2.97249 0.17355 0 -0.18838 -0.03602 0.62175 2.52265
ASN_33 -2.58341 0.33178 3.0421 -0.17838 0.02666 0.26546 1.37156 -1.43528 -0.02348 -0.12146 -1.49631 -0.37216 0 0 0 0 0 -0.06256 0.0006 0 1.60043 0.31999 0 -0.93687 0.05331 0.36182 0.16379
ILE_34 -3.87498 0.48106 3.78648 -0.49792 0.37468 0.09875 1.92352 -1.80776 -0 -0 -0.8181 0.08403 0 0 0 0 0 -0.0046 0.02275 0.63549 0 -0.32507 0 0.73287 0.30212 0.45782 1.57114
MET_35 -9.7897 1.25247 5.76187 -0.3626 0.11433 0.08587 3.23285 -3.05612 -0 -0 -1.86612 -0.30787 0 0 0 0 0 -0.02883 0.08214 1.0779 0 0.10032 0 0.60916 -0.07724 0.54598 -2.62559
SER_36 -4.50885 0.64165 5.52149 -0.0353 0 0.04384 3.24875 -2.65062 -0 -0 -3.6137 -0.55999 0 0 0 0 0 0.04963 0.00263 0.17142 0 -0.14414 1.73721 -0.77834 -0.46786 0.58774 -0.75445
HIS_D_37 -6.92901 0.76399 6.78388 -0.68502 0.02032 0.70655 2.86384 -3.27179 -0.0446 -0.22898 -2.57763 -0.39343 0 0 0 0 0 -0.07754 5e-05 0 1.74396 -0.0025 0 -0.45461 -0.53088 0.45929 -1.85409
LYS_38 -7.35367 0.75179 6.10848 -0.67016 0.21524 0.38802 2.25049 -2.88464 -0 -0 -2.01087 0.09111 0 0 0 0 0 0.02566 0.05702 2.00975 0 -0.13117 0 -1.5107 -0.42973 0.43379 -2.6596
ILE_39 -6.99311 0.6511 4.8109 -0.47501 0.29742 0.09042 2.83621 -2.89983 -0.00645 -0.03985 -1.75627 -0.0778 0 0 0 0 0 0.00643 0.02897 0.64004 0 -0.49399 0 0.73287 -0.23079 0.84522 -2.03353
TRP_40 -7.28563 0.67353 4.60238 -1.21184 0.04882 0.42157 2.81006 -2.87816 -0 -0 -1.86811 -0.37821 0 0 0 0 0 0.11359 0.00304 0 1.74208 -0.30386 0 1.6906 0.05265 0.87172 -0.89576
LEU_41 -6.88819 0.50748 4.72735 -0.48192 0.22609 0.1218 2.45636 -2.7993 -0 -0 -1.74898 0.22725 0 0 0 0 0 -0.02984 0.0506 0.31667 0 -0.29313 0 0.18072 -0.14302 0.62556 -2.94449
LEU_42 -8.27968 0.81044 4.84722 -0.69103 0.24041 0.25801 2.78198 -3.02034 -0 -0 -2.19074 0.11967 0 0 0 0 0 -0.02176 0.13359 0.84208 0 -0.21315 0 0.18072 -0.19086 0.53131 -3.86211
VAL_43 -5.29756 0.28968 5.30594 -0.30149 0.17821 0.06699 2.99223 -2.83275 -0 -0 -2.3145 -0.0997 0 0 0 0 0 -0.02879 0.00409 0.0596 0 -0.38597 0 1.9342 -0.00987 0.38849 -0.05119
LEU_44 -6.89257 0.53886 4.58233 -0.65444 0.12293 0.21693 2.4885 -2.81544 -0.00645 -0.03985 -1.80511 0.09898 0 0 0 0 0 -0.00818 0.05591 0.75203 0 -0.13767 0 0.18072 0.19278 0.39274 -2.737
VAL_45 -6.28721 0.70956 4.96138 -0.31009 0.22123 0.06944 2.769 -2.80673 -0 -0 -3.30335 -0.14647 0 0 0 0 0 -0.06788 0.01413 0.15848 0 -0.285 0 1.9342 0.09942 0.48067 -1.78921
SER_46 -5.61021 0.46636 5.17907 -0.03995 0.0002 0.05306 2.71396 -2.62389 -0.00485 -0.10012 -1.99122 -0.72727 0 0 0 0 0 -0.06799 0.37826 0.2004 0 -0.03469 2.29606 -0.77834 -0.39092 0.62868 -0.4534
THR_47 -4.08701 0.23691 4.04428 -0.12961 0.04726 0.07236 2.16887 -2.08444 -0.00485 -0.10012 -0.91716 -0.83239 0 0 0 0 0 0.0387 0.00884 0.02988 0 -0.21553 2.39707 -1.0874 -0.58424 0.46278 -0.53582
LEU_48 -6.68286 0.60409 4.54718 -0.47094 0.21727 0.11093 2.90266 -2.53919 -0 -0 -3.03711 0.13512 0 0 0 0 0 -0.03744 0.10214 0.42516 0 -0.21874 0 0.18072 -0.14293 0.41058 -3.49335
ILE_49 -6.71105 1.35738 2.96091 -0.68587 0.57193 0.16726 1.86875 -1.96508 -0 -0 -1.31443 0.15442 0 0 0 0 0 0.21506 0.00256 0.57758 0 -0.29109 0 0.73287 5.91585 1.82662 5.38368
PRO_50 -5.32192 1.05064 1.90463 -0.07633 0 0.04599 0.6826 -1.06217 -0 -0 -0.40328 0.59244 0 0 0 0 0 -0.14158 0.00236 0.50651 0 -0.32136 0 -2.4119 5.5292 1.87477 2.45059
LEU_51 -4.97579 0.32949 4.05824 -0.49026 0.21693 0.1151 2.69015 -2.03342 -0 -1e-05 -2.54261 0.20004 0 0 0 0 0 0.2693 0.02087 0.39274 0 -0.24124 0 0.18072 -0.25036 0.54843 -1.5117
ILE_52 -6.59319 0.9199 4.92937 -0.5113 0.38435 0.10542 2.6227 -2.56762 -0 -0 -1.68955 0.17261 0 0 0 0 0 -0.04843 0.05512 0.43886 0 -0.42633 0 0.73287 5.7933 1.83886 6.15693
PRO_53 -6.77976 1.24606 2.89355 -0.08955 8e-05 0.05579 1.23415 -1.48018 -0 -0 -0.48236 0.7363 0 0 0 0 0 0.13988 0.02343 0.43589 0 -0.04651 0 -2.4119 5.60196 1.90592 2.98275
PHE_54 -5.84779 0.58556 4.20575 -0.99396 0.0917 0.40608 2.16378 -2.36957 -0.00057 -0.00351 -1.239 0.08013 0 0 0 0 0 0.02731 0.03572 0 2.39563 -0.11006 0 1.0402 -0.01548 0.59451 1.0464
TYR_55 -8.54311 0.97618 6.70818 -0.87787 0.03395 0.28005 4.34419 -3.61566 -0.0032 -0.03833 -4.49368 -0.3145 0 0 -0.36921 0 0 0.01064 0.00163 0 1.91921 -0.36059 0.84258 1.2797 0.23192 0.8678 -1.12013
LYS_56 -8.55085 1.06569 5.64038 -0.30378 0.02702 0.14137 2.03605 -2.75373 -0 -1e-05 -0.66515 -0.01272 0 0 0 0 0 -0.16695 0.34332 1.75031 0 -0.02866 0 -1.5107 -0.01517 0.94959 -2.05399
ILE_57 -6.20778 0.85171 2.05723 -0.57958 0.46042 0.18715 1.77793 -1.79249 -0 -0 -1.49187 -0.17634 0 0 0 0 0 -0.02506 0.0488 0.60507 0 0.06193 0 0.73287 -0.07244 0.6621 -2.90033
SER_58 -4.71063 0.3077 4.72157 -0.034 0 0.05667 2.77615 -2.25221 -0.01203 -0.12067 -1.62235 -0.55079 0 0 -0.92064 0 0 0.10155 0.21077 0.33461 0 -0.24197 1.85573 -0.77834 0.3182 0.42367 -0.13701
ASN_59 -2.48857 0.10604 1.80378 -0.37284 0.09717 0.73286 0.94142 -1.08987 -0.00704 -0.04965 -0.38416 -1.93093 0 0 0 0 0 -0.02189 0.12597 0 2.63817 -0.61489 0 -0.93687 -0.03881 0.31546 -1.17464
PHE_60 -7.93216 1.13832 3.89385 -0.66635 0.07727 0.31749 2.73475 -2.60053 -0.00317 -0.03817 -1.25021 0.0475 0 0 -1.28985 0 0 0.01183 0.09152 0 2.36578 -0.00082 0 1.0402 -0.15525 0.70955 -1.50843
THR_61 -3.99115 0.31144 2.67749 -0.12497 0.08212 0.06856 1.44226 -1.64286 -0.01857 -0.13926 -1.21793 -0.99447 0 0 -0.84814 0 0 -0.01832 0.00062 0.02871 0 -0.01548 2.28743 -1.0874 0.21511 0.89066 -2.09415
PHE_62 -6.56081 0.8312 3.56178 -1.28352 0.32391 0.89526 1.98997 -2.36723 -0 -0 -1.16637 -0.20162 0 0 0 0 0 0.00631 0.00607 0 1.80582 -0.33799 0 1.0402 -0.10516 1.02389 -0.53829
SER_63 -4.03523 0.58328 4.15318 -0.03295 0.00013 0.05899 2.16874 -2.03737 -0 -0 -1.05154 -0.91152 0 0 -0.5653 0 0 -0.05942 0.04967 0.67281 0 0.11528 0.61683 -0.77834 -0.36104 0.92399 -0.4898
LYS_64 -4.64469 0.4012 4.33185 -0.50264 0.11212 0.34446 1.78326 -1.99132 -0 -0 -2.49216 0.3973 0 0 0 -0.82071 0 -0.07844 0.1443 1.91632 0 -0.02661 0 -1.5107 -0.53445 0.40082 -2.77009
ASP_65 -2.77689 0.40366 4.35302 -0.1171 0.01352 0.36061 1.55514 -1.75639 -0.00907 -0.03165 -3.51879 -0.20823 0 0 -0.5653 -0.82071 0 -0.06471 0.04004 0 2.30743 -0.3116 0 -2.3716 -0.68395 0.27744 -3.92512
MET_66 -6.64932 0.60224 4.29418 -0.48349 0.1072 0.10741 2.41171 -2.45259 -0 -0 -0.07025 0.00374 0 0 0 0 0 -0.05618 0.03166 1.62636 0 0.23062 0 0.60916 -0.17797 0.24113 0.37561
MET_67 -2.02922 0.20587 1.08444 -0.68337 0.13326 0.31126 0.24324 -0.76748 -0.00907 -0.03165 -0.03151 -0.32736 0 0 0 0 0 -0.04674 0.05921 2.07265 0 0.2087 0 0.60916 -0.04271 0.31043 1.2691
ASN_68 -3.15792 0.30103 3.00059 -0.15694 0.00763 0.20498 1.36028 -1.37175 -0 -0 -0.59434 -0.61885 0 0 -1.02512 0 0 0.01411 0.06618 0 2.27757 -0.23123 0 -0.93687 -0.18678 0.27985 -0.76758
ARG_69 -4.15564 0.33979 3.13377 -0.74973 0.13864 0.47048 0.93762 -1.69319 -0 -0 -1.19729 0.64688 0 0 -1.02512 0 0 0.0527 0.16123 2.25414 0 0.04838 0 -1.2888 0.07227 0.22467 -1.6292
ASN_70 -3.90068 0.23219 3.29447 -0.18052 0.01466 0.27777 1.48849 -1.72078 -0.01548 -0.05639 -1.63643 -0.36497 0 0 -0.84814 -0.82652 0 -0.05449 0.01146 0 2.6009 -0.15542 0 -0.93687 0.03391 0.2366 -2.50624
VAL_71 -5.15425 0.58326 3.06101 -0.28266 0.21809 0.06455 1.29421 -2.01114 -0.01606 -0.08739 -0.61801 -0.34138 0 0 -0.57505 0 0 -0.04784 0.00024 0.18136 0 -0.7186 0 1.9342 -0.14666 0.34548 -2.31666
SER_72 -1.51185 0.0427 1.54541 -0.03289 0.00578 0.05591 0.25508 -0.76511 -0.01548 -0.05639 0.07462 -0.99754 0 0 0 0 0 -0.07501 0.01449 0.39204 0 -0.23054 0.60229 -0.77834 -0.47942 0.46985 -1.48441
ASP_73 -4.1934 0.7675 6.84299 -0.16907 0.03562 0.58703 3.69487 -2.97272 -0.01606 -0.08739 -4.94369 -1.16479 0 0 -0.78171 -0.60544 0 0.03944 0.07808 0 1.83378 -0.66471 0 -2.3716 0.07385 0.63936 -3.37806
THR_74 -3.56381 0.4967 4.1997 -0.20429 0.15518 0.07713 1.97052 -2.0558 -0.00702 -0.05232 -1.412 -0.77125 0 0 0 0 0 -0.07371 8e-05 0.16791 0 0.23198 2.30052 -1.0874 0.86514 0.49499 1.73225
THR_75 -4.57237 0.58152 5.33697 -0.20271 0.11157 0.07309 2.54841 -2.47291 -0 -0 -3.81312 0.03881 0 0 -0.78171 -0.60544 0 0.02498 0.01236 0.08602 0 0.10168 2.29799 -1.0874 0.74007 0.37661 -1.20555
SER_76 -6.23383 0.47488 7.12476 -0.02898 0 0.02199 3.52582 -3.37422 -0 -2e-05 -3.6025 -0.27673 0 0 -0.57505 0 0 -0.02967 0.18493 0.44986 0 0.32661 1.93929 -0.77834 0.33064 0.44528 -0.07531
SER_77 -4.34267 0.24248 5.10162 -0.02301 0 0.02133 2.22334 -2.44797 -0 -0 -1.88096 -0.40636 0 0 0 0 0 0.05034 0.00185 0.5324 0 0.29066 0.6 -0.77834 0.04283 0.26288 -0.50957
VAL_78 -5.41604 0.55945 4.86792 -0.30937 0.19658 0.06946 2.57735 -2.68654 -0 -0 -2.80674 -0.11892 0 0 0 0 0 -0.0577 0.00647 0.0528 0 -0.36121 0 1.9342 -0.03893 0.29684 -1.23439
SER_79 -4.818 0.29881 5.12683 -0.02342 0 0.02211 2.29664 -2.55505 -0.00702 -0.05232 -0.80196 -0.39063 0 0 0 0 0 -0.02716 0.01786 0.56541 0 0.27085 0.60489 -0.77834 -0.06054 0.33672 0.02568
HIS_80 -8.4136 0.71954 7.11012 -0.36069 0.00325 0.40551 3.49896 -3.73833 -0 -0 -2.7801 -0.43731 0 0 0 -0.96486 0 0.0171 0 0 2.71715 -0.03361 0 -0.45461 -0.10985 0.39947 -2.42187
MET_81 -5.96662 0.32445 4.31467 -0.94085 0.08562 0.31456 2.23208 -2.37126 -0 -2e-05 -1.89094 -0.48496 0 0 0 0 0 -0.04558 0.12823 3.5278 0 -0.09344 0 0.60916 -0.16085 0.44254 0.02458
LEU_82 -4.29028 0.46996 3.8905 -0.48389 0.22221 0.12204 2.006 -2.05888 -0.01605 -0.08292 -1.33942 0.2209 0 0 0 0 0 -0.00787 0.00322 0.27577 0 -0.28652 0 0.18072 -0.2971 0.38716 -1.08443
ASP_83 -4.07488 0.24968 3.14684 -0.11787 0.0357 0.36914 1.25964 -1.85213 -0 -0 -1.42716 -0.26338 0 0 0 0 0 -0.08522 0.08692 0 2.44925 -0.41047 0 -2.3716 -0.57312 0.35474 -3.22393
GLY_84 -3.45459 0.4812 2.72331 -0.00027 0 0 1.37141 -1.70157 -0.01605 -0.08292 -0.84281 -0.17055 0 0 0 0 0 -0.09544 0 0 0 -1.14923 0 0.83697 -0.24144 0.25337 -2.0886
GLN_85 -3.61281 0.28725 2.74004 -0.61974 0.12816 0.58896 1.10079 -1.53693 -0.02112 -0.10752 -0.39881 -0.73325 0 0 0 0 0 0.0043 0.11422 0 2.13846 -0.01171 0 -0.18838 0.08709 0.2192 0.17819
GLN_86 -1.88799 0.09583 2.43419 -0.69848 0.10369 0.47995 0.70638 -1.10524 -2e-05 -0.00085 -1.49502 -0.20518 0 0 -1.02942 0 0 -0.1025 0.1662 0 2.71419 0.10154 0 -0.18838 -0.16257 0.21713 0.14346
SER_87 -2.97236 0.21389 2.47569 -0.03204 0 0.0707 1.26564 -1.28226 -0 -0 -0.78506 -0.40216 0 0 -1.02942 0 0 0.0477 0.06444 0.33213 0 -0.24679 0.65321 -0.77834 -0.40479 0.239 -2.57081
SER_88 -1.47569 0.32373 1.21384 -0.02967 0.00018 0.05407 0.43934 -0.70337 -2e-05 -0.00085 0.0065 -0.68228 0 0 0 0 0 0.05493 1e-05 0.20293 0 -0.32002 0.60219 -0.77834 0.35195 0.44904 -0.29154
VAL_89 -3.2022 0.46165 1.78442 -0.31189 0.2108 0.0668 1.1178 -1.25461 -0 -0 -0.65652 -0.47402 0 0 0 0 0 0.01667 0.00023 0.1264 0 -0.36257 0 1.9342 0.41404 0.44373 0.31493
THR_90 -2.07851 0.11371 1.68217 -0.16273 0.07733 0.05831 0.55399 -0.97048 -0 -0 -0.2494 -0.07936 0 0 0 0 0 -0.03768 0.01624 0.08034 0 0.04313 2.29692 -1.0874 -0.42424 0.22903 0.06137
LYS_91 -4.42435 0.68114 3.90787 -0.39605 0.04659 0.21117 1.40625 -1.59425 -0 -0 -2.58412 0.59992 0 0 0 -0.67649 0 0.00379 0.10126 1.98577 0 0.00928 0 -1.5107 -0.4875 0.81082 -1.90958
ASP_92 -3.98093 0.8035 5.23322 -0.10658 0.00693 0.30172 1.99512 -2.21499 -0 -0 -3.36424 -0.40801 0 0 0 -0.67649 0 0.0039 0.00023 0 2.68071 0.25613 0 -2.3716 -0.24825 1.89963 -0.19001
LEU_93 -6.37558 1.03565 2.35566 -0.56642 0.29026 0.19189 0.91281 -1.71805 -0 -0 0.14131 0.02156 0 0 0 0 0 -0.06791 0.069 0.35366 0 0.66727 0 0.18072 0.30078 2.09767 -0.10975
ALA_94 -1.92889 0.40856 1.44806 -0.02482 0.00016 0 0.02448 -0.8903 -0.00605 -0.02226 -0.41186 -0.27102 0 0 0 0 0 -0.04932 0 0 0 0.04037 0 1.8394 -0.15499 1.07845 1.07998
ILE_95 -5.74655 1.10699 1.71695 -0.58183 0.32608 0.1091 1.18593 -1.69005 -0.01425 -0.16312 -0.74441 0.29197 0 0 0 0 0 -0.06924 0.35964 0.9997 0 -0.75037 0 0.73287 -0.60477 0.47495 -3.0604
ASN_96 -1.20425 0.07911 0.91878 -0.3431 0.06653 0.66955 0.01931 -0.58321 -0.00987 -0.09256 0.24092 -0.78744 0 0 0 0 0 -0.01909 0.00377 0 1.836 -0.5291 0 -0.93687 -0.14163 0.44619 -0.36696
VAL_97 -5.74369 1.04948 2.84699 -0.2688 0.25464 0.05144 2.39708 -2.079 -0.01043 -0.09281 -1.92033 -0.03902 0 0 -0.56083 0 0 -0.0423 0.0862 0.41487 0 -0.57392 0 1.9342 -0.03777 0.37464 -1.95935
ASN_98 -2.45285 0.43863 2.14637 -0.17932 0.01349 0.26477 1.36532 -1.20072 -0.0003 -0.00378 -1.54022 -0.37603 0 0 0 0 0 0.13808 0.01097 0 2.1736 0.102 0 -0.93687 -0.1693 0.42735 0.2212
GLN_99 -3.54237 0.21711 3.82232 -0.65065 0.13131 0.65129 2.27943 -1.84207 -0 -0 -2.23306 -0.65357 0 0 -0.56083 0 0 -0.00822 0.02217 0 2.34027 0.05688 0 -0.18838 0.22515 0.60772 0.67451
PHE_100 -6.12193 0.74678 3.72292 -0.90893 0.12263 0.37467 2.20461 -2.23623 -0.00027 -0.00386 -2.4807 -0.3777 0 0 0 0 0 -0.06076 0.18535 0 2.51353 0.20458 0 1.0402 0.26534 0.54277 -0.26699
GLU_101 -3.68701 0.3346 3.98875 -0.23339 0.03651 0.34571 1.50928 -1.78069 -0.0003 -0.00378 -1.26754 -0.60367 0 0 0 -0.96486 0 -0.07202 0.11124 0 3.57409 -0.25581 0 -2.7348 -0.37464 0.19291 -1.88541
THR_102 -5.58551 0.77236 4.82648 -0.13584 0.04662 0.07769 3.62536 -2.5924 -0.00361 -0.03349 -4.27284 -0.17309 0 0 0 0 0 -0.05023 0.01114 0.01347 0 -0.16088 4.1011 -1.0874 -0.53064 0.37586 -0.77586
SER_103 -4.75688 0.62938 5.51693 -0.02727 0 0.04385 2.79355 -2.6592 -8e-05 -0.00067 -1.23203 -1.04536 0 0 0 0 0 -0.05809 0.04172 0.18969 0 -0.07821 0.60309 -0.77834 -0.49335 0.66692 -0.64434
ASN_104 -2.7695 0.22687 3.40226 -0.18257 0.01682 0.27868 1.11457 -1.53798 -0.01189 -0.09414 -0.28047 -0.39867 0 0 0 -0.82652 0 -0.01153 0.05982 0 1.69091 -0.01124 0 -0.93687 -0.44384 0.46565 -0.24963
ILE_105 -7.82626 1.12789 3.53018 -0.48814 0.48121 0.09866 2.63432 -2.58329 -0.00051 -0.00146 -2.25579 -0.25522 0 0 0 0 0 0.07229 0.28582 0.78427 0 -0.43839 0 0.73287 -0.02648 0.4597 -3.66831
THR_106 -7.92322 1.51379 5.17309 -0.11787 0.03231 0.05557 2.90525 -2.99291 -0.00082 -0.0043 -1.60342 -0.72013 0 0 0 0 0 -0.04918 0.11362 0.62571 0 0.2299 2.42288 -1.0874 0.04733 0.88944 -0.49036
TYR_107 -9.11048 1.10121 4.49747 -0.64559 0.04531 0.32007 2.71423 -3.09473 -0.01422 -0.14619 -1.43367 -0.29246 0 0 0 0 0 0.11292 0.18298 0 2.15393 0.03423 0.07427 1.2797 -0.15578 0.81836 -1.55844
MET_108 -4.55736 0.4866 4.38922 -0.55051 0.15382 0.17034 2.14868 -2.05463 -0 -0 -2.42166 -0.26745 0 0 0 0 0 -0.06295 0.00095 1.1431 0 0.19556 0 0.60916 -0.12534 0.45832 -0.28415
ILE_109 -7.24388 1.91498 2.41372 -0.54612 0.48645 0.11331 1.85183 -2.04371 -0 -0 0.74299 -0.10162 0 0 0 0 0 0.62015 0.12714 1.20273 0 0.37462 0 0.73287 0.02468 1.03316 1.70331
LEU_110 -5.16322 1.04736 1.75429 -0.51216 0.29627 0.16782 1.46369 -1.43939 -0 -0 -0.08975 -0.05157 0 0 0 0 0 0.42073 0.20156 2.1385 0 0.05508 0 0.18072 0.42597 1.4428 2.33869
LEU_111 -5.54379 0.55613 3.79247 -0.67315 0.22343 0.24692 2.59905 -2.22717 -0 -0 -2.28441 0.07493 0 0 0 0 0 -0.01638 0.01029 1.02301 0 -0.26601 0 0.18072 0.21717 0.75712 -1.32967
ILE_112 -10.6453 2.28522 3.53316 -0.69735 0.47404 0.2466 1.97879 -2.83003 -0.00051 -0.00146 -0.84542 0.2936 0 0 0 0 0 0.03845 0.20843 0.89119 0 0.09522 0 0.73287 -0.27653 0.65468 -3.86435
TRP_113 -11.5766 1.71371 4.56447 -1.39517 0.05102 0.62355 2.2239 -3.26605 -0.00016 -0.00209 -0.9324 -0.29352 0 0 0 0 0 0.10133 0.58429 0 2.35808 -0.28587 0 1.6906 -0.11303 0.99634 -2.95763
VAL_114 -5.65428 0.61588 3.77886 -0.34854 0.16886 0.08443 2.20932 -2.44229 -0 -0 -1.39354 -0.0804 0 0 0 0 0 0.08662 0.00623 0.96396 0 -0.07968 0 1.9342 -0.09184 0.92525 0.68305
PHE_115 -7.59234 0.76191 3.38469 -0.81531 0.03574 0.23845 2.63436 -2.5844 -0 -0 -2.23119 -0.08146 0 0 0 0 0 0.00186 0.04558 0 1.7491 -0.51629 0 1.0402 -0.04453 0.67105 -3.30258
GLY_116 -4.92035 0.27395 4.81119 -5e-05 0 0 2.29367 -2.5969 -0 -0 -2.56165 -0.40012 0 0 0 0 0 -0.08372 0 0 0 0.26704 0 0.83697 0.6033 0.36962 -1.10705
SER_117 -5.72645 0.43646 5.85218 -0.02656 0 0.0646 2.80035 -2.86441 -0.00633 -0.06977 -2.57831 -0.58788 0 0 0 0 0 0.00012 0.0046 0.67142 0 0.34418 0.66623 -0.77834 0.65583 0.38018 -0.7619
LEU_118 -5.70575 0.37296 4.74785 -0.48572 0.22301 0.11214 2.52256 -2.61386 -0 -0 -2.13463 0.23874 0 0 0 0 0 -0.03732 0.05584 0.39962 0 -0.26456 0 0.18072 -0.01704 0.41658 -1.98885
LEU_119 -5.48215 0.39867 5.06119 -0.6901 0.17859 0.26047 2.74137 -2.64297 -0 -0 -2.96691 0.10585 0 0 0 0 0 0.00517 0.02785 0.849 0 -0.21146 0 0.18072 -0.15864 0.28125 -2.06211
CYS_120 -7.75182 0.5962 5.25927 -0.06587 0.00129 0.06432 2.37294 -2.67598 -0 -0 -2.8885 -0.30053 0 0 0 0 0 -0.03851 0.00302 0.9861 0 0.2597 0 3.6196 0.17749 0.26302 -0.11826
LEU_121 -5.9076 0.41523 4.4389 -0.6478 0.20965 0.22474 2.01116 -2.59032 -0 -0 -1.4254 0.09397 0 0 0 0 0 0.04582 0.15952 1.0045 0 -0.26302 0 0.18072 0.06346 0.34365 -1.64281
PHE_122 -5.69097 0.42084 5.35887 -0.54289 0.06439 0.2503 2.7563 -2.6698 -0.01818 -0.08875 -3.07967 -0.04848 0 0 0 0 0 -0.03838 0.00884 0 2.89457 -0.06989 0 1.0402 -0.12669 0.32383 0.74444
TYR_123 -6.13828 0.91892 4.82833 -0.91563 0.06484 0.34213 2.8361 -2.77481 -0 -0 -2.76748 -0.27416 0 0 0 0 0 0.01665 0.11054 0 1.91455 -0.32395 0.00137 1.2797 -0.00915 0.25803 -0.63229
MET_124 -7.45711 0.33449 4.1671 -0.7944 0.22 0.22467 2.26693 -2.50603 -0.01572 -0.09487 -3.1572 -0.11603 0 0 0 0 0 -0.20891 0.34304 0.89679 0 0.21815 0 0.60916 0.0689 0.42704 -4.574
ILE_125 -5.616 0.90054 4.3554 -0.62873 0.3866 0.1314 2.64845 -2.49237 -0 -0 -2.45073 0.23297 0 0 0 0 0 0.09954 0.22835 0.72017 0 -0.5172 0 0.73287 0.25798 0.59983 -0.41093
LYS_126 -7.18142 0.66652 6.34346 -0.40826 0.06941 0.19793 2.6319 -2.95738 -0.00139 -0.01019 -2.6123 0.13564 0 0 0 0 0 -0.06526 0.14469 1.63923 0 -0.03333 0 -1.5107 -0.14773 0.71839 -2.38078
ALA_127 -5.48483 0.82499 3.45756 -0.02405 0 0 2.54633 -2.45121 -0.01818 -0.08875 -2.18182 -0.40235 0 0 0 0 0 -0.02531 0 0 0 -0.42099 0 1.8394 -0.60492 0.65266 -2.38147
PHE_128 -8.81752 1.42281 4.53259 -0.8828 0.05474 0.28632 2.63432 -2.92493 -0 -0 -1.59827 0.01121 0 0 0 0 0 -0.01217 0.14307 0 2.23347 -0.01881 0 1.0402 0.11128 0.55204 -1.23246
ARG_129 -3.7311 0.17239 3.15409 -1.70467 0.52011 1.94826 0.85813 -1.57823 -0 -0 -0.20117 -2.11757 0 0 0 0 0 -0.07897 0.04158 3.24577 0 -0.18768 0 -1.2888 0.14288 0.62082 -0.18417
GLN_130 -4.74337 0.35423 3.8508 -0.26122 0.04099 0.21005 1.38397 -1.83225 -0.00015 -0.00054 -0.91941 -0.65948 0 0 0 0 0 -0.0312 0.00974 0 2.87186 -0.16735 0 -0.18838 -0.05444 0.48441 0.34825
ILE_131 -5.49636 0.451 4.53753 -0.47073 0.35734 0.08575 2.30673 -2.45339 -0.02435 -0.14199 -1.31935 0.1493 0 0 0 0 0 0.07792 0.07306 0.46984 0 -0.51897 0 0.73287 0.5 0.70428 0.02048
ASP_132 -5.49628 0.7406 6.26186 -0.11427 0.02107 0.35318 3.52372 -2.90112 -0.00139 -0.01019 -3.26131 -0.32403 0 0 0 0 0 -0.00606 0.00011 0 1.79877 0.01281 0 -2.3716 0.07273 1.02681 -0.67461
VAL_133 -5.21123 0.7975 4.15568 -0.38662 0.42379 0.09709 1.58673 -2.48138 -0 -0 -0.81916 -0.33928 0 0 0 0 0 -0.27543 0.00272 0.6407 0 0.47224 0 1.9342 -0.00438 0.67699 1.27017
ILE_134 -3.76069 0.55093 2.99163 -0.50581 0.35517 0.10575 1.77823 -1.56848 -0 -0 -0.68334 -0.13303 0 0 0 0 0 -0.06038 0.02329 0.76772 0 -0.28515 0 0.73287 0.15894 0.42135 0.889
LYS_135 -3.26069 0.2942 4.09035 -0.3115 0.04946 0.16905 1.58997 -1.86156 -0.03629 -0.29277 -2.64778 -0.22989 0 0 0 0 0 -0.02356 0.05139 1.85 0 -0.23684 0 -1.5107 -0.03484 0.38879 -1.9632
SER_136 -4.04127 0.26354 3.87699 -0.02693 0 0.06293 1.83466 -1.85676 -0 -0 -0.9484 -0.46627 0 0 0 0 0 -0.02189 0.00873 0.16554 0 -0.43015 0.60539 -0.77834 -0.26818 0.23796 -1.78245
SER_137 -3.21651 0.2778 3.93909 -0.02196 0 0.05368 2.38579 -1.80455 -0.0025 -0.05022 -2.03113 -0.44973 0 0 0 0 0 0.01477 0.01288 0.04822 0 -0.57 0.60065 -0.77834 -0.37994 0.20948 -1.76252
SER_138 -3.38476 0.197 2.9771 -0.02613 0 0.02097 1.81938 -1.54877 -0 -0 -1.46993 -0.1695 0 0 0 -0.91409 0 0.00955 0.00113 0.67099 0 -0.19119 0.61569 -0.77834 -0.38065 0.31521 -2.23635
LEU_139 -7.24359 1.52888 1.89906 -0.70042 0.53894 0.31029 1.46394 -1.80157 -0 -0 -1.84159 -0.16418 0 0 0 0 0 0.06064 0.03554 0.93864 0 0.04913 0 0.18072 -0.00989 1.87937 -2.87608
GLU_140 -2.52995 0.46728 2.54625 -0.39693 0.08041 0.76168 0.78262 -1.09348 -0 -0 -1.69884 -0.8194 0 0 0 0 0 6.03489 0.0029 0 3.84988 0.3638 0 -2.7348 2.89591 15.6284 24.1406
SER_141 -1.84626 0.98696 1.34688 -0.03621 0 0.0795 0.22442 -0.67227 -0.00791 -0.06004 -0.44843 -0.18427 0 0 0 0 0 0.01113 0.00446 0.78723 0 0.06376 0.60323 -0.77834 2.65095 14.85 17.5748
SER_142 -3.50861 0.30901 4.24883 -0.01783 0 0.0314 2.45678 -1.8691 -0.00791 -0.06004 -2.17957 -1.01953 0 0 0 0 0 -0.0681 0.00812 1.06021 0 -0.51908 0.62566 -0.77834 0.42736 1.29586 0.43514
TYR_143 -3.00933 0.19063 3.27492 -0.61214 0.03139 0.29007 1.69616 -1.52626 -0 -0 -1.89046 -0.27158 0 0 0 0 0 0.07951 4e-05 0 2.61203 0.22399 0.00013 1.2797 0.24148 0.4145 3.0248
LEU_144 -8.64731 1.2086 3.51365 -0.74256 0.32793 0.3406 1.88414 -2.60197 -0 -0 -1.00383 0.07228 0 0 0 0 0 -0.0596 0.09769 1.08364 0 -0.26389 0 0.18072 -0.30776 0.30912 -4.60856
ASN_145 -7.33105 0.5981 6.94061 -0.30701 0.00767 0.57886 3.19937 -3.32971 -0.02358 -0.15882 -1.99445 -0.16408 0 0 0 0 0 0.00682 0.00736 0 2.72473 0.54211 0 -0.93687 -0.05794 0.47773 0.77983
GLU_146 -5.17549 0.37051 7.05626 -0.43253 0.05561 0.8554 3.1296 -3.064 -0.02358 -0.15882 -3.73713 -0.45338 0 0 0 -0.63922 0 0.06534 0.00563 0 3.37573 -0.26693 0 -2.7348 -0.15644 0.35367 -1.57456
ARG_147 -7.62104 0.51537 8.09764 -0.63249 0.1219 0.35162 3.49491 -3.39667 -0.04116 -0.13982 -3.64661 0.27777 0 0 0 -0.49345 0 -0.02683 0.12707 2.52217 0 -0.07143 0 -1.2888 -0.44774 0.35689 -1.9407
LEU_148 -10.5584 1.71112 3.36848 -0.51962 0.35719 0.1223 2.90686 -3.04267 -0 -0 -2.71423 0.26708 0 0 0 0 0 0.29221 0.05531 0.35177 0 -0.29087 0 0.18072 -0.32093 0.70637 -7.12732
LYS_149 -7.53356 0.39749 8.40929 -0.45606 0.14361 0.23277 3.6375 -3.63474 -0 -0 -5.00131 0.07585 0 0 0 -0.63922 0 0.11595 0.06255 2.5105 0 -0.04869 0 -1.5107 -0.40453 0.74123 -2.90208
VAL_150 -4.51739 0.38637 4.918 -0.31488 0.22497 0.07282 2.66448 -2.48311 -0 -0 -2.23478 -0.20671 0 0 0 0 0 -0.01308 0.00663 0.09284 0 -0.24619 0 1.9342 -0.34992 0.43428 0.36852
CYS_151 -7.41716 0.37192 4.5922 -0.0472 0 0.01516 2.63237 -2.51068 -0 -0 -2.23253 -0.01424 0 0 0 0 0 0.03986 0.02009 0.29535 0 0.25869 0 3.6196 0.0869 0.31438 0.0247
GLN_152 -10.3296 0.79582 7.33513 -0.26021 0.04041 0.19236 3.33871 -3.76931 -0.02407 -0.12272 -2.90978 -0.44686 0 0 0 0 0 0.03602 0.01104 0 2.66038 -0.12098 0 -0.18838 0.02877 0.27086 -3.46239
SER_153 -3.70315 0.27213 5.0503 -0.02635 0 0.0615 2.34256 -2.36722 -0 -0 -2.34634 -0.63178 0 0 0 0 0 -0.01565 0.00292 0.6229 0 0.34449 0.60004 -0.77834 0.06298 0.22496 -0.28404
LYS_154 -3.73562 0.16445 4.48931 -0.40232 0.04654 0.22707 2.04595 -2.03213 -0 -0 -1.96636 -0.18675 0 0 0 0 0 -0.03883 0.11016 2.12998 0 -0.04913 0 -1.5107 -0.02028 0.22313 -0.50553
MET_155 -7.7316 0.86463 4.36986 -0.66868 0.31089 0.24214 1.65738 -2.26578 -0 -0 -0.81226 -0.1072 0 0 0 0 0 -0.06466 0.42003 0.90079 0 0.08512 0 0.60916 -0.40394 0.39772 -2.19639
GLN_156 -2.63668 0.20486 3.55997 -0.64597 0.08502 0.68135 1.62193 -1.65342 -0 -0 -1.95206 -0.7673 0 0 0 0 0 -0.08552 0.08761 0 2.46889 -0.1776 0 -0.18838 -0.35117 0.33093 0.58245
PHE_157 -8.92602 1.48242 2.78836 -0.76579 0.04227 0.07861 1.66709 -2.41257 -0 -0 -1.34626 -0.36924 0 0 0 0 0 -0.03817 0.00624 0 2.5488 -0.15827 0 1.0402 -0.3342 0.37811 -4.31843
TYR_158 -5.4392 0.41807 3.13991 -0.60514 0.06809 0.32564 2.15458 -1.96574 -0.0008 -0.00436 -1.32973 -0.2957 0 0 0 0 0 0.005 0.02675 0 2.4005 0.15305 0.00991 1.2797 0.15404 0.74122 1.23578
LYS_159 -4.53637 0.5223 3.1731 -0.57529 0.23095 0.5266 1.0346 -1.37549 -0 -0 -0.94222 0.09048 0 0 0 0 0 0.29477 0.03652 3.80061 0 -0.0512 0 -1.5107 0.14351 0.85315 1.71531
LYS_160 -4.66222 0.42108 4.01766 -0.43858 0.15419 0.15926 0.78554 -1.54066 -0.05432 -0.27508 -0.45178 -0.05023 0 0 0 0 0 -0.03899 0.05923 2.64723 0 -0.19525 0 -1.5107 -0.01665 0.54917 -0.44109
HIS_161 -5.52411 0.54825 5.38057 -0.39624 0.03147 0.21391 2.58967 -2.57172 -0.06169 -0.31312 -1.74826 -1.19697 0 0 -0.45172 -0.91409 0 0.05011 0.02321 0 3.53823 -0.03479 0 -0.45461 0.63196 0.4688 -0.19114
ILE_162 -8.07155 1.10246 2.77526 -0.47999 0.46883 0.10658 2.28052 -2.34259 -0 -0 -2.77711 -0.0758 0 0 -0.45172 0 0 0.02166 0.02679 0.26561 0 -0.61593 0 0.73287 0.35592 0.54388 -6.13429
THR_163 -7.24423 0.75393 4.48192 -0.10763 0.08645 0.06956 2.72993 -2.80116 -0 -0 -2.31799 -0.43575 0 0 0 0 0 -0.00072 0.00104 0.18044 0 -0.7372 2.28458 -1.0874 -0.25182 0.4208 -3.97525
ILE_164 -7.62239 1.26763 3.55323 -0.55061 0.34117 0.1717 2.48093 -2.55924 -0.00722 -0.03059 -2.75634 -0.32469 0 0 0 0 0 -0.0689 0.14698 1.60202 0 -0.48013 0 0.73287 -0.20269 0.73028 -3.57598
SER_165 -4.71209 0.44964 4.05369 -0.03224 0 0.05884 2.65657 -2.16561 -0.00342 -0.02757 -3.27638 -1.00679 0 0 0 0 0 0.00298 0.00804 0.74951 0 0.50386 0.6 -0.77834 0.0928 0.76506 -2.06145
TYR_166 -4.14194 0.24763 1.39813 -0.67084 0.14132 0.36422 0.80927 -1.20394 -0.01681 -0.13169 0.29988 -0.18443 0 0 0 0 0 -0.00592 0.00325 0 2.60073 0.14354 0.00692 1.2797 0.42595 0.65121 2.01619
SER_167 -3.58156 0.13058 4.7727 -0.04367 0.01177 0.06576 2.5708 -2.11302 -0.03955 -0.29632 -2.37361 -0.94823 0 0 -0.47024 0 0 -0.0265 0 0.45922 0 0.09534 1.73602 -0.77834 0.32142 0.60924 0.10181
SER_168 -2.26761 0.66956 1.8885 -0.02927 0 0.04806 0.90972 -1.06659 -0 -0 0.80063 -0.85803 0 0 0 0 0 0.19233 2e-05 0.65202 0 0.04828 0.60281 -0.77834 0.02478 0.50766 1.34453
ASN_169 -2.78931 0.59427 1.54006 -0.3867 0.0999 0.76607 0.43173 -1.10744 -1e-05 -0.00038 0.65497 -1.81086 0 0 0 0 0 -0.05232 0.05968 0 2.45137 -0.68542 0 -0.93687 -0.2929 0.768 -0.69617
ILE_170 -5.7491 0.48654 4.25504 -0.51797 0.30909 0.12155 2.02309 -2.36639 -0 -0 -1.80689 -0.16733 0 0 -0.47024 0 0 -0.02713 0.01585 0.47687 0 -0.22336 0 0.73287 -0.35091 0.67545 -2.58296
ASP_171 -4.89745 0.64944 5.51995 -0.31425 0.0355 1.06305 2.19655 -2.17724 -0.02492 -0.11622 -4.51914 -2.07958 0 0 0 -0.74425 0 -0.00135 0.12127 0 3.85674 0.0865 0 -2.3716 -0.20343 0.63984 -3.2806
ASN_172 -4.36007 0.45418 3.80421 -0.34068 0.07971 0.6741 1.09756 -1.60014 -0.00024 -0.00129 0.58325 -0.79601 0 0 0 0 0 0.21905 0.00053 0 1.70877 -0.92787 0 -0.93687 0.5805 1.18566 1.42436
PRO_173 -3.79186 0.59196 1.83429 -0.2027 0.00784 0.15004 0.37211 -0.78242 -0.00024 -0.00129 -0.49011 -0.0924 0 0 0 0 0 -0.03963 0.00968 0.64396 0 -0.61732 0 -2.4119 0.54324 1.00784 -3.26891
MET_174 -6.97935 0.54035 4.1081 -0.38483 0.15766 0.14289 2.61703 -2.23144 -0 -0 -2.70529 -0.30886 0 0 0 0 0 0.0982 0.06671 1.61899 0 -0.1266 0 0.60916 -0.11878 0.3832 -2.51288
VAL_175 -5.76528 0.68795 0.59485 -0.37807 0.3359 0.09262 0.81281 -1.4061 -0 -0 -0.64649 -0.21086 0 0 0 0 0 -0.07737 0.01529 0.86515 0 -0.78825 0 1.9342 -0.15868 0.27884 -3.8135
PHE_176 -8.29147 1.36364 2.61532 -0.63058 0.06325 0.35451 2.51224 -2.26043 -0 -0 -2.8575 0.20247 0 0 0 0 0 0.29373 0.0346 0 1.88281 -0.31342 0 1.0402 -0.37016 0.3809 -3.9799
GLY_177 -3.20511 0.31052 2.13351 -0.00059 0 0 1.16326 -1.39398 -0.01572 -0.09487 -1.73291 -0.17903 0 0 0 0 0 -0.05269 0 0 0 -1.5311 0 0.83697 -0.0026 0.53556 -3.22877
LEU_178 -6.12656 0.35385 2.62358 -0.46034 0.15955 0.09851 1.63547 -1.86677 -0.04111 -0.18283 -1.48636 0.14365 0 0 0 0 0 0.1276 0.10911 0.63001 0 -0.20665 0 0.18072 0.43787 0.48666 -3.38402
VAL_179 -6.87997 0.99714 2.56644 -0.28714 0.20383 0.05839 1.44133 -2.09057 -0.00855 -0.02855 -0.95444 -0.20191 0 0 0 0 0 0.22062 0.00342 0.05126 0 -0.45887 0 1.9342 0.47324 0.47372 -2.48641
LYS_180 -4.3585 0.39157 4.06035 -0.29744 0.02868 0.13964 1.47126 -1.73476 -0.01634 -0.05224 -1.602 -0.08709 0 0 0 0 0 0.34834 0.00964 2.32624 0 0.04379 0 -1.5107 0.13088 0.747 0.03832
SER_181 -5.84961 0.81361 5.44156 -0.02301 0 0.05329 2.74412 -2.65285 -0.03322 -0.15352 -2.66279 -0.20751 0 0 0 0 0 0.00817 0.14323 0.09973 0 -0.49734 0.64808 -0.77834 -0.19836 0.98133 -2.12342
GLN_182 -6.56156 0.40259 4.96535 -0.23888 0.03004 0.18561 2.39487 -2.46726 -0.03045 -0.12751 -2.28634 -0.53342 0 0 0 0 0 0.06561 0.11506 0 3.44389 0.14213 0 -0.18838 -0.17066 0.67501 -0.1843
ILE_183 -7.66342 0.73579 1.93304 -0.59953 0.38053 0.10596 2.23481 -2.01792 -0.03193 -0.14931 -1.95519 0.31605 0 0 0 0 0 -0.04076 0.03819 0.94552 0 -0.76227 0 0.73287 -0.32775 0.64411 -5.4812
VAL_184 -8.02927 0.90164 2.47915 -0.27996 0.22139 0.0572 2.39706 -2.43265 -0.00541 -0.01639 -2.42986 -0.3258 0 0 0 0 0 -0.04986 0.13611 0.2248 0 -0.72696 0 1.9342 -0.48138 0.77341 -5.65257
LEU_185 -7.06859 1.09011 2.16752 -0.62281 0.44191 0.13447 2.38679 -2.13835 -0.00785 -0.02659 -3.01428 0.26415 0 0 0 0 0 0.07146 0.16203 1.61465 0 -0.35875 0 0.18072 -0.34543 1.39189 -3.67696
PRO_186 -7.69705 1.39961 4.3725 -0.19417 0.00613 0.13819 2.40703 -1.91263 -0 -0 -1.16218 0.00406 0 0 0 0 0 -0.01179 0.0039 0.4754 0 -0.84948 0 -2.4119 -0.36569 1.70486 -4.09321
THR_187 -6.5408 0.92983 4.69381 -0.12475 0.06066 0.05453 2.58514 -2.83693 -0.03802 -0.27087 -1.91514 -0.87392 0 0 0 0 0 -0.0368 0.00634 0.46457 0 0.12699 2.34877 -1.0874 -0.26556 0.96299 -1.75656
VAL_188 -7.19095 0.68227 3.68555 -0.31265 0.25564 0.07113 1.7933 -2.78042 -0.00726 -0.08928 -0.62494 -0.02618 0 0 0 0 0 -0.03996 0.01053 0.08833 0 -0.21567 0 1.9342 -0.09358 0.57299 -2.28694
VAL_189 -8.35773 1.82779 3.61445 -0.31376 0.27719 0.06735 2.32755 -2.55449 -0.00902 -0.06263 -0.84684 -0.07171 0 0 0 0 0 -0.05361 0.05215 0.07529 0 -0.38912 0 1.9342 -0.04506 0.77962 -1.74836
VAL_190 -4.76963 0.60633 1.94024 -0.36283 0.23017 0.0881 1.33936 -1.7228 -0 -0 -0.18729 -0.18089 0 0 0 0 0 -0.05129 0.00062 0.80164 0 0.14368 0 1.9342 -0.15117 0.94831 0.60675
GLU_191 -3.55193 0.30048 3.69977 -0.21827 0.03073 0.31496 1.21153 -1.7774 -0.00232 -0.03665 -0.80041 -0.57414 0 0 0 0 0 -0.03149 0.00358 0 3.13553 -0.26054 0 -2.7348 -0.27755 0.71811 -0.8508
THR_192 -4.10523 0.16813 3.84032 -0.12414 0.08424 0.06808 2.01918 -1.90231 -0.03187 -0.18008 -0.91705 -1.36293 0 0 0 0 0 -0.0555 0.0329 0.1817 0 -0.57348 2.29965 -1.0874 -0.25599 0.68571 -1.21608
MET_193 -9.17962 1.03958 3.77997 -0.32488 0.16912 0.02295 2.1252 -2.06942 -0 -0 -1.2432 -0.0673 0 0 0 0 0 -0.00196 0.17955 1.40186 0 -0.02632 0 0.60916 -0.14438 0.74131 -2.98838
ASN_194 -5.06395 0.39461 6.09179 -0.22957 0.01203 0.33772 3.36955 -2.69385 -0 -0 -3.50024 -0.4836 0 0 -1.99948 0 0 -0.01592 0.01934 0 2.95184 0.22181 0 -0.93687 -0.0839 0.55849 -1.05022
ASP_195 -5.60388 0.44441 5.4279 -0.1124 0.00826 0.3437 1.96628 -2.53708 -0.00451 -0.03279 -1.74013 -0.46428 0 0 0 0 0 -0.05215 0.00014 0 1.70556 0.03501 0 -2.3716 -0.15204 0.29143 -2.84818
LYS_196 -5.94688 0.61746 7.19963 -0.73692 0.37463 0.44876 3.11334 -3.06543 -0.07941 -0.38838 -3.50757 0.2337 0 0 -1.19482 -0.81427 0 -0.03587 0.07621 2.14714 0 -0.05863 0 -1.5107 -0.27845 0.31957 -3.08687
GLU_197 -8.33436 0.73127 8.24217 -0.199 0.02818 0.27944 3.93614 -3.61517 -0.0045 -0.06978 -4.02401 -0.5448 0 0 -0.80466 0 0 -0.0428 0.04317 0 3.33002 -0.33524 0 -2.7348 -0.51978 0.47469 -4.16383
ILE_198 -9.98645 1.52604 4.25093 -0.51501 0.4325 0.10705 2.89342 -3.32096 -0 -0 -2.03363 -0.18041 0 0 0 0 0 0.16091 0.27511 0.8804 0 -0.36352 0 0.73287 -0.34625 1.11613 -4.37086
GLU_199 -8.42037 0.79894 9.11247 -0.19952 0.01763 0.25739 4.58481 -3.99841 -0.02089 -0.14435 -5.70712 -0.57289 0 0 0 -1.30772 0 0.08735 0.01607 0 3.09839 -0.22908 0 -2.7348 -0.29877 1.24045 -4.42041
TYR_200 -11.2878 1.72988 5.91009 -0.71067 0.18005 0.37128 3.35141 -3.69361 -0.00423 -0.07443 -2.18831 -0.21553 0 0 0 0 0 0.17666 0.00413 0 2.67784 0.10182 0.00199 1.2797 -0.39182 1.0643 -1.71724
ILE_201 -6.97543 0.534 4.19051 -0.49298 0.34647 0.09989 2.61909 -2.5341 -0.01729 -0.10032 -1.78746 0.02762 0 0 0 0 0 -0.0353 0.01032 0.54288 0 -0.38723 0 0.73287 -0.08439 0.97511 -2.33574
ILE_202 -9.788 1.7459 3.31351 -0.56491 0.33467 0.15558 2.92724 -2.86157 -0 -0 -2.37222 0.24261 0 0 0 0 0 -0.05841 0.14635 1.75621 0 -0.16511 0 0.73287 -0.02965 0.96524 -3.5197
LEU_203 -8.9492 0.65851 3.48878 -0.48369 0.21954 0.11548 2.71715 -2.79627 -0 -0 -2.93842 0.21009 0 0 0 0 0 0.11547 0.00344 0.28279 0 -0.28525 0 0.18072 -0.25609 0.86333 -6.85362
HIS_D_204 -8.74987 0.59863 8.82402 -0.6617 0.01316 0.66624 4.04338 -4.28455 -0 -0 -3.53978 -0.32399 0 0 0 -1.02631 0 0.00175 0.05022 0 1.57816 -0.24665 0 -0.45461 -0.089 0.39411 -3.20679
GLU_205 -6.54005 0.42712 6.47594 -0.61917 0.15999 1.14693 2.85557 -3.07332 -0 -0 -2.68523 -0.70412 0 0 0 0 0 -0.03067 0.26058 0 3.57311 -0.29989 0 -2.7348 -0.19549 0.29952 -1.68398
LEU_206 -10.2685 1.20507 3.92555 -0.49782 0.28396 0.11878 2.68266 -3.01227 -0 -0 -2.9011 0.22284 0 0 0 0 0 0.06175 0.05178 0.28611 0 -0.31139 0 0.18072 -0.48099 0.32042 -8.13246
SER_207 -6.88475 0.40017 6.64649 -0.03136 1e-05 0.02292 3.82544 -3.26633 -0.01315 -0.10738 -3.9875 -0.03135 0 0 0 0 0 0.04421 0 0.60223 0 0.25494 1.75941 -0.77834 -0.31702 0.42823 -1.43312
HIS_208 -9.53452 0.73387 8.78169 -0.36755 0.00053 0.38254 3.90378 -4.27273 -0.00066 -0.00811 -4.364 -0.41922 0 0 0 -0.68314 0 0.02496 0.13175 0 2.59759 0.05734 0 -0.45461 -0.2383 0.5783 -3.15048
VAL_209 -5.65018 0.50484 3.28226 -0.28995 0.18874 0.06048 1.97119 -2.27699 -0 -0 -1.5057 0.0521 0 0 0 0 0 -0.04135 0.03571 0.01065 0 -0.38813 0 1.9342 0.01877 0.52982 -1.56354
LYS_210 -3.9984 0.1537 4.05622 -0.44167 0.09051 0.27208 1.64345 -1.88113 -0 -0 -0.91622 -0.19383 0 0 0 0 0 -0.04223 0.00703 2.27655 0 -0.05878 0 -1.5107 -0.1342 0.35533 -0.3223
SER_211 -4.66706 0.37157 6.27098 -0.03714 0.01063 0.02763 2.72465 -2.7348 -0 -0 -3.67892 0.03849 0 0 -0.46406 0 0 -0.00229 0.07132 0.69795 0 -0.20316 1.74564 -0.77834 -0.5354 0.41656 -0.72575
HIS_212 -6.57631 0.46444 6.84023 -0.41465 0.01892 0.53084 2.91951 -3.19577 -0.00834 -0.02403 -1.63089 -0.38956 0 0 0 0 0 -0.04612 0.06973 0 1.55644 -0.33955 0 -0.45461 -0.40613 0.53491 -0.55093
ASP_213 -8.21559 0.94857 10.6306 -0.11131 0.01263 0.34447 4.49996 -4.4885 -0.0022 -0.01043 -7.24323 -0.26886 0 0 0 0 0 0.42266 0.05554 0 2.24408 -0.34675 0 -2.3716 -0.29163 0.68366 -3.5079
LEU_214 -6.9025 0.58449 4.09515 -0.68974 0.2478 0.26354 2.2148 -2.59274 -0 -0 -1.39459 0.05786 0 0 0 0 0 0.05883 0.07245 1.01378 0 -0.24192 0 0.18072 -0.28834 0.58732 -2.73309
ILE_215 -9.11283 1.04153 5.54613 -0.65653 0.57646 0.13973 2.71892 -3.29443 -0.00066 -0.00811 -0.9319 0.41218 0 0 0 0 0 -0.03874 0.08325 0.58404 0 -0.45273 0 0.73287 -0.11697 0.56354 -2.21423
PHE_216 -9.31994 0.6045 4.18655 -0.56239 0.3838 0.27732 3.32516 -3.15709 -0 -0 -1.24695 -0.27005 0 0 0 0 0 0.1044 0.17034 0 2.94875 0.21631 0 1.0402 -0.11864 0.6169 -0.80081
ASN_217 -6.041 0.72472 6.32225 -0.17296 0.03591 0.25327 3.4762 -3.24384 -0 -0 -2.28257 -0.28583 0 0 0 0 0 0.16024 0.00571 0 1.45772 0.48902 0 -0.93687 -0.00385 0.43856 0.3967
GLN_218 -9.74663 0.61494 7.49933 -0.25806 0.00881 0.19555 3.92899 -3.77265 -0.01514 -0.14495 -3.17477 -0.42716 0 0 0 -0.94097 0 0.05582 0.14104 0 3.20735 -0.18983 0 -0.18838 -0.04037 0.46225 -2.78484
LEU_219 -9.41559 1.21863 4.45519 -0.4621 0.20426 0.11626 3.2791 -3.31748 -0 -0 -2.49618 0.20357 0 0 0 0 0 0.05075 0.09801 0.3708 0 -0.27225 0 0.18072 -0.31348 1.05438 -5.0454
TYR_220 -8.2525 0.99436 5.78351 -0.94603 0.56646 0.35958 3.17769 -3.27244 -0.02627 -0.12624 -1.93067 -0.64381 0 0 0 0 0 -0.05871 0.6967 0 3.24167 0.12979 0.05645 1.2797 -0.28631 1.47179 2.21475
VAL_221 -6.88208 0.9604 4.05699 -0.32207 0.27807 0.07477 2.17694 -2.59812 -0 -0 -1.35666 -0.25432 0 0 0 0 0 0.01152 3e-05 0.12982 0 -0.17387 0 1.9342 -0.21596 0.97544 -1.20492
VAL_222 -8.68776 1.47592 3.34505 -0.26461 0.20515 0.0428 2.50707 -2.89774 -0 -0 -1.60294 0.23827 0 0 0 0 0 -0.03097 0.09824 0.88214 0 -0.22938 0 1.9342 -0.07265 0.7229 -2.3343
PHE_223 -11.4658 1.88786 3.22961 -0.56782 0.33326 0.26145 3.54926 -3.16281 -0 -0 -2.96995 -0.09122 0 0 0 0 0 0.14775 0.00022 0 3.02976 0.09331 0 1.0402 -0.08573 1.00511 -3.76552
LYS_224 -6.69743 0.95807 6.18348 -0.43253 0.0801 0.22863 2.94602 -2.84142 -0 -0 -2.54944 -0.00683 0 0 0 0 0 -0.134 0.18124 1.37802 0 -0.02963 0 -1.5107 -0.21741 0.7071 -1.75673
MET_225 -9.17702 1.77199 5.49317 -0.34869 0.08465 0.23144 2.67409 -2.83488 -0 -0 -1.49263 -0.07886 0 0 0 0 0 0.08039 0.89858 2.29482 0 -0.08925 0 0.60916 -0.23102 0.43676 0.32271
ILE_226 -8.01837 1.19593 3.44202 -0.65862 0.50197 0.22827 2.97297 -2.66657 -0 -0 -2.00112 0.19499 0 0 0 0 0 0.09481 0.27305 1.11731 0 0.0341 0 0.73287 -0.05514 0.99581 -1.61572
PHE_227 -11.7464 1.70472 5.16488 -0.55673 0.27373 0.28077 2.74734 -3.71992 -0 -0 -0.00052 -0.29862 0 0 0 0 0 0.4904 0.37579 0 2.92537 0.08754 0 1.0402 -0.07458 1.271 -0.03509
TRP_228 -11.4584 1.99244 5.54026 -1.04489 0.31901 0.6589 2.54405 -3.49013 -0 -0 -0.67037 -0.42955 0 0 0 0 0 -0.00736 0.00096 0 2.44432 -0.38524 0 1.6906 0.01241 0.95835 -1.32467
PHE_229 -6.29797 0.86476 2.46898 -0.84175 0.04197 0.2714 1.41837 -1.92044 -0 -0 -0.45515 -0.02435 0 0 0 0 0 -0.01831 0.16726 0 1.8227 -0.43818 0 1.0402 0.14813 0.64731 -1.10507
ASN_230 -8.01404 1.02322 4.989 -0.35399 0.05057 0.70271 3.44189 -3.18441 -0 -0 -2.87674 -0.68956 0 0 0 0 0 0.0383 0.0303 0 1.96622 -0.67756 0 -0.93687 -0.126 1.41943 -3.19752
PRO_231 -7.4376 1.78306 3.66348 -0.0731 0 0.04538 2.05611 -1.67989 -0.03151 -0.16315 -1.14598 0.57193 0 0 0 0 0 -0.08735 0.1994 0.33203 0 -0.75465 0 -2.4119 -0.04358 1.49123 -3.68607
ALA_232 -4.18419 0.69708 1.61609 -0.02398 0 0 1.62579 -1.4921 -0 -0 -0.04717 -0.39483 0 0 0 0 0 -0.08612 0 0 0 -0.40737 0 1.8394 -0.05027 0.4293 -0.47838
LEU_233 -6.51781 0.69515 3.04849 -0.50397 0.18501 0.1343 2.30061 -2.19838 -0.01401 -0.079 -1.78883 0.15155 0 0 0 0 0 0.00276 0.09357 0.13118 0 -0.15927 0 0.18072 -0.42623 0.34913 -4.41502
TYR_234 -6.61402 0.83822 4.77689 -1.13586 0.19905 0.59843 2.90548 -2.63536 -0.00223 -0.00815 -2.32173 -0.23443 0 0 0 0 0 -0.02804 0.01123 0 2.00397 -0.15774 0.00321 1.2797 -0.27498 0.57546 -0.22092
ILE_235 -5.38834 0.44339 3.98474 -0.60764 0.40591 0.19575 1.79406 -2.20123 -0.03151 -0.16315 -0.63299 -0.11738 0 0 -0.7073 0 0 -0.23932 0.01496 1.14253 0 0.42966 0 0.73287 0.18472 0.62138 -0.13889
SER_236 -4.84344 0.92245 4.31362 -0.02458 2e-05 0.02335 2.44549 -2.29913 -0 -0 -0.36518 -0.31427 0 0 0 0 0 0.02475 0.04221 1.01979 0 0.05916 0.6021 -0.77834 -0.11113 0.39957 1.11644
LYS_237 -7.38859 0.63734 7.49801 -0.71935 0.23005 0.66923 3.03615 -3.21908 -0.04028 -0.20524 -3.9507 -0.2028 0 0 0 -0.50513 0 -0.00361 0.21146 3.22182 0 0.08696 0 -1.5107 -0.24347 0.48505 -1.91287
THR_238 -6.31902 0.96755 6.34195 -0.12717 0.10657 0.07247 2.97943 -3.08385 -0.01139 -0.0684 -1.45487 -0.55877 0 0 -0.7073 0 0 0.22925 0.24041 0.05942 0 -0.4458 4.68457 -1.0874 -0.05186 1.1406 2.9064
MET_239 -5.79803 0.52904 5.72051 -0.28475 0.09095 0.02308 2.24523 -2.48654 -0.00444 -0.03184 -1.71048 -0.22075 0 0 0 0 0 0.03339 0.06973 1.0097 0 0.33912 0 0.60916 5.49428 1.18099 6.80835
MET_240 -8.93934 1.28933 5.41632 -0.27251 0.01093 0.06425 2.99043 -2.94361 -0 -0 -3.06849 -0.03779 0 0 0 0 0 -0.00226 0.12632 1.7412 0 0.03176 0 0.60916 5.69939 1.03755 3.75265
ASP_241 -5.30175 0.17257 7.30889 -0.10884 0.00421 0.3289 3.13093 -3.11948 -0 -0 -4.12372 -0.52489 0 0 0 -0.50513 0 0.00837 0.00026 0 1.69275 0.10454 0 -2.3716 -0.07142 0.88173 -2.49369
ASN_242 -7.21764 0.45953 8.30529 -0.19183 0.058 0.28785 3.22647 -4.00493 -0.02842 -0.19664 -1.88202 -0.19925 0 0 -0.28067 0 0 0.06779 0.28376 0 1.6343 0.24557 0 -0.93687 -0.06921 0.74641 0.3075
ASP_243 -6.47497 0.44772 7.46387 -0.10937 0.01002 0.33235 2.94666 -3.44632 -0 -0 -3.09831 -0.31625 0 0 0 0 0 0.0181 0.00047 0 1.7992 0.18372 0 -2.3716 -0.00642 0.6021 -2.01902
CYS_244 -7.12429 0.28378 6.02839 -0.041 0 0.01616 2.42968 -2.8905 -0.00664 -0.04227 -3.25251 -0.37608 0 0 0 0 0 0.07143 0.02805 0.28256 0 0.26394 0 3.6196 0.04037 0.27771 -0.39162
GLU_245 -7.61097 0.19878 10.5333 -0.32952 0.04939 0.3806 4.43347 -4.37233 -0.02276 -0.19772 -5.86086 -0.64383 0 0 -0.99355 -1.09103 0 -0.00677 0.05346 0 3.869 -0.08428 0 -2.7348 0.02534 0.33877 -4.06633
LYS_246 -6.52394 0.26611 6.7608 -0.28954 0.02295 0.12611 2.44651 -2.9271 -0 -0 -2.68382 -0.01609 0 0 0 0 0 0.04862 0.03635 1.72415 0 -0.01601 0 -1.5107 -0.36542 0.30926 -2.59179
VAL_247 -8.05812 0.91704 5.58175 -0.32233 0.27859 0.07405 3.09543 -3.3146 -0 -0 -2.41493 -0.17738 0 0 0 0 0 -0.04244 0.00235 0.0536 0 -0.31265 0 1.9342 -0.2764 0.33302 -2.64881
CYS_248 -8.92086 0.65776 7.12382 -0.05399 0 0.01974 3.24121 -3.47696 -0.01315 -0.10738 -2.60625 -0.20155 0 0 0 0 0 0.25272 0.01734 0.27707 0 0.27374 0 3.6196 0.03368 0.73899 0.87553
ASP_249 -7.60706 0.57163 9.75645 -0.1031 0.00697 0.31241 4.68545 -4.33942 -0 -0 -6.84991 -0.36265 0 0 0 -2.40056 0 -0.02478 0.06628 0 1.75718 0.27732 0 -2.3716 0.04145 0.80328 -5.78066
ARG_250 -9.44415 0.71975 8.3534 -1.45894 0.50702 1.37352 3.18958 -3.72412 -0 -0 -2.21898 -1.13266 0 0 -0.42386 0 0 0.01823 0.14644 3.35925 0 -0.10925 0 -1.2888 -0.25518 0.81816 -1.5706
ASN_251 -6.46146 0.47227 6.94333 -0.172 0.02234 0.25494 3.60826 -3.39555 -0.00014 -0.00203 -2.67946 -0.31744 0 0 0 0 0 0.00348 0.00024 0 1.44839 0.4918 0 -0.93687 -0.14709 0.7749 -0.09207
VAL_252 -9.54914 1.64722 4.5031 -0.31733 0.28539 0.07305 3.59461 -3.36156 -0 -0 -2.71498 -0.2592 0 0 0 0 0 -0.0713 0.02004 0.19341 0 -0.23348 0 1.9342 -0.02654 0.62342 -3.65908
LEU_253 -9.8984 1.34808 4.60258 -0.49043 0.25302 0.11633 2.41291 -3.18794 -0 -0 -1.30209 0.23525 0 0 -0.95433 0 0 0.37608 0.18814 0.28642 0 -0.26736 0 0.18072 -0.28423 0.91907 -5.46618
LYS_254 -3.53846 0.39006 4.49074 -0.42368 0.06333 0.25878 1.95603 -2.06657 -0 -0 -0.41293 -0.21585 0 0 0 0 0 -0.00743 0.00583 2.55538 0 -0.05442 0 -1.5107 -0.40613 0.72286 1.80685
ILE_255 -6.69662 1.05825 3.07243 -0.4924 0.45334 0.09886 2.34749 -2.14354 -0.00174 -0.03326 -1.56345 -0.03322 0 0 0 0 0 -0.04277 0.04304 0.64196 0 -0.37524 0 0.73287 -0.25799 0.89539 -2.29658
LEU_256 -8.71871 1.38846 3.07877 -0.47579 0.26709 0.08178 1.57849 -2.40947 -0 -0 -1.06245 0.51651 0 0 0 0 0 -0.05098 0.14438 0.11033 0 0.92449 0 0.18072 0.98022 10.2994 6.83322
ASN_257 -4.68845 0.41053 5.50715 -0.16198 0.00761 0.21171 2.32795 -2.52885 -0 -0 -2.01547 -0.56977 0 0 -1.01132 0 0 0.38307 0.01275 0 1.9486 -0.04217 0 -0.93687 1.13717 15.1565 15.1482
ARG_258 -5.77989 0.4136 6.28503 -0.90703 0.27034 0.77629 3.3941 -2.9811 -0.00571 -0.07094 -3.68529 0.02921 0 0 -1.82653 0 0 -0.01182 0.17772 2.45053 0 -0.00174 0 -1.2888 0.15598 6.15571 3.54968
HIS_259 -5.02317 0.32527 5.42224 -0.71441 0.01227 0.78578 1.54542 -2.49458 -0.00423 -0.07443 -1.2898 -2.4771 0 0 0 0 0 0.2067 0.31183 0 2.24847 -0.02798 0 -0.45461 -0.12518 0.81605 -1.01147
GLU_260 -8.26604 0.96488 7.72855 -0.20564 0.02964 0.2871 3.00868 -3.63378 -0.0236 -0.17025 -1.95399 -0.50305 0 0 0 0 0 0.11681 0.04061 0 3.73141 -0.29301 0 -2.7348 -0.3213 0.59742 -1.60036
HIS_261 -10.622 1.18891 8.83685 -0.42464 0.06713 0.38632 3.80427 -4.71992 -0.00571 -0.07094 -3.39733 -0.59252 0 0 -0.95433 0 0 -0.00356 0.004 0 2.98341 0.03983 0 -0.45461 -0.22636 0.76644 -3.39479
ILE_262 -6.33829 0.32073 5.72206 -0.49676 0.32064 0.09937 2.45058 -2.92787 -0 -0 -1.51974 0.08531 0 0 0 0 0 -0.03547 0.02533 0.48502 0 -0.44137 0 0.73287 -0.01179 0.55232 -0.97707
ARG_263 -7.37435 0.57346 7.86852 -1.23062 0.15736 1.03305 3.74815 -3.64206 -0.01958 -0.12367 -4.54248 0.25093 0 0 0 -1.40533 0 0.10243 0.32931 3.12198 0 -0.15433 0 -1.2888 -0.21356 0.58351 -2.22608
TYR_264 -11.8817 1.44896 5.3112 -0.80692 0.02345 0.27148 4.02918 -3.75274 -0.01328 -0.08405 -3.63522 -0.31332 0 0 0 -0.95222 0 0.03801 0.0009 0 1.99325 -0.38083 0.1045 1.2797 -0.24349 0.77469 -6.78838
GLY_265 -4.82945 0.3419 4.33854 -4e-05 0 0 2.34713 -2.47106 -0 -0 -2.37719 -0.41535 0 0 0 0 0 0.0048 0 0 0 0.52924 0 0.83697 0.27548 0.46777 -0.95126
GLU_266 -5.95351 0.27877 8.05504 -0.23088 0.0625 0.35767 3.82067 -3.52814 -0.01958 -0.12367 -4.71356 -0.6404 0 0 0 -1.40533 0 0.07889 0.13967 0 3.00284 -0.25968 0 -2.7348 -0.0303 0.32748 -3.5163
SER_267 -6.70995 0.2337 6.37152 -0.02763 0 0.06588 3.4121 -2.99501 -0.01729 -0.10032 -3.45163 -0.58666 0 0 0 0 0 0.08396 0.0044 0.83295 0 0.31978 0.79398 -0.77834 -0.25418 0.38648 -2.41626
ILE_268 -8.50614 0.6257 4.09929 -0.50253 0.3253 0.0978 2.27476 -2.95573 -0 -0 -1.6234 0.10871 0 0 0 0 0 -0.00829 0.05028 0.54108 0 -0.42026 0 0.73287 0.04111 0.38149 -4.73798
LEU_269 -6.03956 0.43435 4.44728 -0.69204 0.23056 0.26587 2.6956 -2.61324 -0 -0 -2.28696 0.1036 0 0 0 0 0 0.027 0.00549 1.00527 0 -0.2633 0 0.18072 -0.12771 0.36166 -2.26542
LYS_270 -7.75573 0.53994 7.13354 -0.71801 0.09969 0.5577 2.79582 -3.10716 -0.01835 -0.04768 -2.70098 -0.14391 0 0 0 0 0 0.00266 0.0996 2.79909 0 -0.01543 0 -1.5107 -0.37107 0.38183 -1.97914
CYS_271 -6.71305 0.38828 6.12127 -0.04825 0 0.01552 2.5753 -2.88451 -0.00327 -0.01053 -2.77931 -0.00562 0 0 0 0 0 0.08614 0.02076 0.27884 0 0.26154 0 3.6196 -0.10182 0.38973 1.21062
SER_272 -5.12748 0.5966 5.60012 -0.02879 0 0.06534 2.69301 -2.64265 -0 -0 -2.26102 -0.56944 0 0 0 0 0 -0.01056 0.03885 0.79024 0 0.32449 0.60105 -0.77834 0.1822 0.29881 -0.22757
ILE_273 -5.1103 0.34166 4.43236 -0.49986 0.31809 0.10272 2.07108 -2.31592 -0.00831 -0.05361 -0.74403 0.00614 0 0 0 0 0 0.01711 0.04332 0.63303 0 -0.35454 0 0.73287 0.03058 0.35676 -0.00086
LEU_274 -6.38635 0.46765 3.67631 -0.46705 0.18597 0.10768 1.78823 -2.20413 -0 -0 -0.64888 0.23266 0 0 0 0 0 0.15898 0.03523 0.34566 0 -0.2688 0 0.18072 -0.18115 0.41905 -2.5582
LYS_275 -5.72125 0.74944 7.49663 -0.36819 0.05482 0.24007 3.64223 -3.19252 -0.02542 -0.11514 -6.23391 0.40541 0 0 -0.22405 -0.74425 0 0.14543 0.01851 2.33599 0 -0.04331 0 -1.5107 -0.42971 0.80593 -2.71397
SER_276 -3.39825 0.3365 4.07819 -0.04665 0.0174 0.09605 1.50944 -1.91302 -0.00831 -0.05361 -1.37633 -0.01547 0 0 0 0 0 0.05388 0.00649 1.06949 0 0.21178 0.60002 -0.77834 0.41792 0.99869 1.80586
GLN_277 -5.06431 0.54129 3.95248 -0.60373 0.08152 0.96595 1.07801 -1.82344 -0 -0 -0.58594 -0.61022 0 0 -0.22405 0 0 0.00986 0.12562 0 3.42448 -0.06753 0 -0.18838 0.62893 0.68956 2.33012
HIS_278 -3.04009 0.18922 2.14749 -0.85105 0.05869 1.10044 0.302 -1.06024 -0.02835 -0.15296 -0.23739 -1.05774 0 0 0 0 0 -0.03972 0.0039 0 2.88374 -0.46379 0 -0.45461 -0.02101 0.39193 -0.32954
ILE_279 -5.72025 0.682 0.80223 -0.45462 0.2961 0.09399 0.42575 -1.25093 -0 -0 0.2746 -0.06064 0 0 0 0 0 -0.05824 0.0072 0.33428 0 -0.76047 0 0.73287 -0.1631 0.29187 -4.52735
ASN_280 -2.5166 0.13679 2.33893 -0.15347 0.00912 0.20415 0.6595 -1.16046 -0.03844 -0.30127 -0.28299 -0.84424 0 0 -1.0097 0 0 -0.0103 0 0 1.82986 -0.20554 0 -0.93687 -0.15451 0.34423 -2.09181
ASN_281 -5.74868 0.38461 4.65758 -0.2855 0.01191 0.45228 2.85023 -2.62251 -0.01828 -0.11933 -2.57979 -0.4375 0 0 -2.08769 0 0 -0.03551 0.07107 0 2.37442 -0.19009 0 -0.93687 0.46573 0.26952 -3.5244
VAL_282 -3.81661 0.54458 3.40996 -0.31959 0.26207 0.0736 1.60641 -1.89772 -0 -0 -0.67086 -0.18387 0 0 0 0 0 -0.00521 0.00147 0.05511 0 -0.30957 0 1.9342 0.37806 0.36013 1.42217
ALA_283 -4.26061 0.4149 2.89588 -0.0212 0 0 1.72779 -1.95532 -0.00147 -0.00684 -1.08159 -0.39183 0 0 0 0 0 0.08397 0 0 0 -0.34128 0 1.8394 -0.34108 0.39907 -1.04021
ALA_284 -6.63109 1.15705 4.41765 -0.02214 0 0 3.26954 -3.05174 -0 -0 -2.99116 -0.33104 0 0 -1.078 0 0 -0.03162 0 0 0 -0.06163 0 1.8394 -0.33871 0.58245 -3.27106
GLN_285 -6.86665 0.54364 7.51266 -0.38009 0.08533 0.26544 3.65551 -3.6011 -0.00925 -0.12171 -2.51811 -0.13289 0 0 0 -0.97457 0 0.16268 0.13606 0 4.40106 -0.24919 0 -0.18838 -0.25331 0.72815 2.19528
TYR_286 -5.33874 0.39476 4.06226 -0.98792 0.06708 0.37201 1.90309 -2.0865 -0.01188 -0.07838 -0.76805 -0.27271 0 0 0 0 0 0.12588 0.07611 0 1.76921 -0.25961 0.00165 1.2797 -0.09362 0.45101 0.60535
LEU_287 -5.95746 0.48863 2.06901 -0.70547 0.2208 0.33289 1.166 -1.73191 -0.00916 -0.06025 -0.79912 0.07488 0 0 0 0 0 -0.05486 0.01842 1.14389 0 -0.26047 0 0.18072 0.15866 0.63351 -3.09129
LEU_288 -5.78303 0.52878 1.07696 -0.48806 0.16611 0.11657 1.40707 -1.41908 -0.00147 -0.00684 -0.97833 0.17845 0 0 0 0 0 0.03467 0.02301 0.49613 0 -0.24829 0 0.18072 0.18068 0.73958 -3.79639
GLY_289 -2.60471 0.05269 2.8048 -0.00022 0 0 1.56776 -1.48231 -0 -0 -0.86122 -0.20657 0 0 -0.28067 0 0 -0.06846 0 0 0 0.03233 0 0.83697 0.14981 0.46199 0.40219
PHE_290 -3.78315 0.26849 3.06914 -1.0201 0.24465 0.66215 0.97062 -1.59215 -0.01366 -0.11645 0.01078 -0.92807 0 0 0 0 0 -0.02245 0.09065 0 3.04712 -0.12403 0 1.0402 0.11116 0.41263 2.32752
ASN_291 -4.02011 0.16844 4.41753 -0.17809 0.00636 0.24763 1.88427 -2.136 -0.03098 -0.20622 -1.70051 -0.46141 0 0 0 -0.70338 0 0.09947 0.01747 0 3.36813 0.36744 0 -0.93687 0.32359 0.38954 0.91631
SER_292 -3.94481 0.16071 4.90993 -0.03269 2e-05 0.05542 1.98036 -1.93239 -0.02354 -0.16922 -3.19288 -0.20245 0 0 -0.99355 -0.38765 0 0.02777 0.01589 0.16325 0 -0.47844 1.78314 -0.77834 -0.0117 0.44449 -2.60668
ASN_293 -6.7056 0.54933 7.55857 -0.20838 0.01622 0.30307 3.18566 -3.29268 -0.01131 -0.05735 -3.01556 -0.68362 0 0 -1.3656 0 0 -0.01729 0.25029 0 3.03081 0.17185 0 -0.93687 -0.29314 0.43015 -1.09147
ILE_294 -6.26121 0.60117 3.21557 -0.66674 0.55005 0.15281 2.06459 -2.22682 -0.00283 -0.02954 -0.76477 0.19885 0 0 0 0 0 -0.05389 0.16491 0.57019 0 -0.29685 0 0.73287 -0.11007 0.42228 -1.73945
LYS_295 -3.84317 0.16815 4.13801 -0.30546 0.03336 0.1418 1.78483 -1.93608 -0.02027 -0.12227 -1.63144 -0.03221 0 0 -0.97976 0 0 -0.00166 0.04278 1.71026 0 -0.02573 0 -1.5107 -0.29569 0.30253 -2.38272
GLU_296 -7.26697 0.61399 8.35496 -0.22042 0.05837 0.33253 3.83049 -3.72873 -0.01131 -0.05735 -3.72323 -0.64176 0 0 -0.38584 -0.97457 0 -0.03099 0.24825 0 3.08585 -0.15992 0 -2.7348 -0.39099 0.29432 -3.50813
ARG_297 -10.3548 0.60102 10.4661 -0.57192 0.06669 0.31177 4.14879 -4.702 -0.01328 -0.08405 -5.34693 0.46685 0 0 0 -1.79152 0 -0.02738 0.18564 2.45743 0 -0.02776 0 -1.2888 -0.24178 0.44688 -5.2991
VAL_298 -6.15526 0.37219 3.99023 -0.30504 0.16219 0.06883 2.53641 -2.65288 -0 -0 -2.20638 -0.17857 0 0 0 0 0 0.0226 0.01345 0.08721 0 -0.30978 0 1.9342 -0.15711 0.41781 -2.3599
LYS_299 -5.15617 0.38824 4.97364 -0.4206 0.06478 0.23576 2.60678 -2.53879 -0 -0 -1.62125 -0.12843 0 0 0 0 0 -0.03244 0.00698 2.04528 0 0.03975 0 -1.5107 -0.20216 0.29247 -0.95687
TYR_300 -7.56798 0.81791 5.98761 -0.54491 0.16341 0.2503 2.80549 -3.18391 -0 -0 -1.79949 -0.35723 0 0 0 0 0 -0.02554 0.08505 0 3.36525 -0.13511 0.14682 1.2797 -0.2297 0.45849 1.51614
ILE_301 -9.08918 1.50321 3.87216 -0.50865 0.33824 0.10024 2.37446 -3.06383 -0.00649 -0.02769 -1.32389 0.14964 0 0 0 0 0 -0.02097 0.14259 0.5397 0 -0.4148 0 0.73287 -0.0728 0.68279 -4.09239
ALA_302 -3.45629 0.18211 3.51732 -0.02308 0 0 2.39142 -2.02722 -0 -0 -1.88597 -0.3773 0 0 -0.60271 0 0 -0.09514 0 0 0 -0.37103 0 1.8394 -0.32898 0.43239 -0.80506
LEU_303 -4.29966 0.39019 3.74121 -0.51663 0.21806 0.15522 1.78877 -1.91418 -0 -0 -1.07398 0.16153 0 0 0 0 0 -0.06122 0.06005 0.09501 0 -0.10211 0 0.18072 -0.59766 0.46456 -1.31011
TYR_304 -9.0551 1.63435 5.14593 -0.58395 0.03755 0.2548 2.45689 -3.01394 -0.02492 -0.12245 -1.31412 -0.01974 0 0 -0.21251 0 0 0 0.11153 0 2.06967 -0.32607 0.04366 1.2797 -0.32621 1.13735 -0.82756
ASP_305 -2.05213 0.37435 2.03358 -0.10985 0.03145 0.30016 0.26323 -0.98463 -0 -0 0.2176 -0.35882 0 0 0 0 0 -0.05359 0.09658 0 2.06527 0.03812 0 -2.3716 -0.37049 1.29985 0.41906
SER_306 -3.11264 0.38737 2.65655 -0.01775 0 0.02837 1.12917 -1.25633 -0 -0 -1.39224 -1.05844 0 0 -0.55757 0 0 0.04402 0.00339 0.91256 0 -0.27978 0.60012 -0.77834 0.18659 0.62504 -1.87992
MET_307 -4.79195 0.5932 2.90312 -0.72789 0.09865 0.26119 1.09212 -1.36368 -0 -0 -2.13465 -0.11899 0 0 -0.13371 0 0 0.01076 0.11134 2.52307 0 0.17769 0 0.60916 0.21279 1.00916 0.33136
PRO_308 -5.53865 0.87038 3.1755 -0.17563 0.08367 0.12272 1.5357 -1.24817 -0.01459 -0.06275 -0.6959 0.06719 0 0 0 0 0 0.01429 0.00115 0.18624 0 -0.88363 0 -2.4119 0.03353 1.01465 -3.92619
LYS_309 -4.45727 0.95266 4.40788 -0.44174 0.08543 0.25852 2.47973 -1.94499 -0.01843 -0.09476 -2.62082 -0.15319 0 0 0 0 0 -0.01418 0.00204 1.56594 0 -0.07903 0 -1.5107 5.99165 1.34803 5.75678
PRO_310 -6.96019 1.54386 4.63026 -0.07155 5e-05 0.04404 2.06451 -2.12523 -0 -0 -1.48731 0.59478 0 0 0 0 0 -0.18665 0.07706 0.2805 0 -0.71623 0 -2.4119 5.79463 1.71731 2.78795
ASN_311 -4.81056 0.49223 5.18244 -0.17918 0.04167 0.27669 2.80018 -2.43231 -0.00014 -0.00203 -2.13913 -0.32356 0 0 0 0 0 0.09118 0.00023 0 1.5313 0.0272 0 -0.93687 0.04003 0.62136 0.28071
ARG_312 -5.48498 0.44397 5.30153 -0.42671 0.044 0.20749 2.64623 -2.51777 -0.01459 -0.06275 -2.1335 0.27877 0 0 0 0 0 0.0355 0.05655 2.04842 0 -0.08432 0 -1.2888 -0.19666 0.39841 -0.74921
ASN_313 -6.41945 0.57529 6.1862 -0.17759 0.02873 0.26674 2.69348 -3.08281 -0 -0 -1.34633 -0.3535 0 0 0 0 0 0.08789 0.03749 0 1.45348 0.0986 0 -0.93687 -0.16457 0.52634 -0.52691
LYS_314 -7.71797 1.09852 9.70958 -0.78368 0.19937 0.61004 5.52252 -4.32887 -0 -0 -7.09452 -0.05634 0 0 -0.46406 0 0 0.1075 0.16756 2.65883 0 0.03853 0 -1.5107 -0.15133 0.62644 -1.36858
ARG_315 -5.55118 0.35991 5.54775 -0.64586 0.09466 0.37661 3.0767 -2.78033 -0.00051 -0.00422 -2.54507 0.41056 0 0 0 -0.74668 0 -0.01781 0.04172 2.41163 0 -0.11789 0 -1.2888 -0.3468 0.54261 -1.183
ILE_316 -6.19737 0.52254 5.2897 -0.49746 0.35455 0.10237 2.87327 -2.86962 -0 -0 -2.25685 0.00158 0 0 0 0 0 -0.03841 0.01665 0.5586 0 -0.40907 0 0.73287 -0.22989 0.39817 -1.64839
VAL_317 -8.66918 0.93648 4.35972 -0.31551 0.30298 0.07275 3.24034 -3.03492 -0 -0 -2.34162 -0.13991 0 0 0 0 0 -0.04563 0.01732 0.0564 0 -0.26931 0 1.9342 -0.04186 0.42838 -3.50937
ALA_318 -5.15342 0.51144 3.65197 -0.0216 0 0 2.63557 -2.50693 -0 -0 -2.67426 -0.3698 0 0 0 0 0 0.02565 0 0 0 -0.33684 0 1.8394 -0.29226 0.35169 -2.33938
TYR_319 -6.03201 0.39829 5.56048 -0.57297 0.12714 0.27799 3.06697 -2.90069 -0.00051 -0.00422 -3.0407 -0.27344 0 0 0 -0.74668 0 0.06509 0.0024 0 2.64322 0.12661 0.00749 1.2797 -0.33203 0.3502 0.00235
ILE_320 -7.49763 0.53358 4.91289 -0.50032 0.48417 0.10258 2.94903 -2.81062 -0 -0 -2.71731 -0.07046 0 0 0 0 0 -0.06224 0.01602 0.54896 0 -0.43793 0 0.73287 -0.08141 0.51059 -3.38724
VAL_321 -7.64542 0.96441 2.78661 -0.26262 0.10399 0.04291 2.76323 -2.65774 -0 -0 -2.33852 0.30833 0 0 0 0 0 -0.03287 0.00272 0.94018 0 0.00451 0 1.9342 -0.13337 0.75551 -2.46396
CYS_322 -5.0657 0.53623 4.94417 -0.04649 0 0.01518 2.52054 -2.48238 -0 -0 -2.5805 0.00103 0 0 0 0 0 -0.01899 0.02765 0.31124 0 0.27056 0 3.6196 0.08424 0.53217 2.66854
SER_323 -4.52671 0.30196 5.18727 -0.02842 0 0.06553 2.47877 -2.51379 -0 -0 -2.02362 -0.59288 0 0 0 0 0 -0.0235 0.00209 0.67301 0 0.33931 0.60001 -0.77834 0.3497 0.26669 -0.22292
ILE_324 -8.55036 1.63476 3.04531 -0.72087 0.46896 0.24344 2.70416 -2.68415 -0 -0 -1.49304 0.44516 0 0 0 0 0 0.03536 0.0017 0.99526 0 -0.05917 0 0.73287 0.04601 0.76237 -2.39226
SER_325 -5.95214 0.63014 5.10758 -0.02787 0 0.06469 2.91112 -2.80459 -0.00504 -0.04746 -2.89707 -0.63042 0 0 0 0 0 0.01835 0.02445 0.79097 0 0.33277 0.60159 -0.77834 -0.01801 0.71361 -1.96566
LEU_326 -4.32853 0.33423 4.63943 -0.4756 0.21221 0.11634 2.31134 -2.25155 -0 -0 -1.81124 0.22031 0 0 -1.06097 0 0 -0.02561 0.02442 0.28296 0 -0.27822 0 0.18072 -0.12521 0.30137 -1.73361
LEU_327 -4.57102 0.35703 2.89602 -0.50363 0.22749 0.14823 1.58204 -1.78856 -0 -0 -1.02027 0.14107 0 0 0 0 0 0.0257 0.01103 0.09555 0 -0.09567 0 0.18072 -0.42928 0.37459 -2.36896
ILE_328 -7.85329 1.56344 1.40923 -0.61541 0.65433 0.1466 1.6351 -2.01178 -0 -0 -0.33831 -0.09594 0 0 0 0 0 -0.02541 0.15721 2.3167 0 -0.53518 0 0.73287 -0.18507 0.77833 -2.26658
GLN_329 -2.60643 0.23037 2.58754 -0.58379 0.09421 0.57091 1.34641 -1.29238 -0 -0 -0.91128 -0.7119 0 0 -1.06097 0 0 -0.08151 0.04022 0 2.4088 -0.21146 0 -0.18838 0.06788 0.80467 0.5029
ALA_330 -3.75986 0.86406 1.98636 -0.02543 0.00274 0 1.8247 -1.56017 -0.00504 -0.04746 0.01789 -0.43507 0 0 0 0 0 0.13325 0 0 0 -0.10273 0 1.8394 0.57205 0.97378 2.27847
PRO_331 -2.98534 0.6371 2.21154 -0.08916 0.00022 0.05566 1.52529 -1.12712 -0.02025 -0.08734 -1.72668 0.69436 0 0 0 0 0 -0.1585 0.0024 0.59185 0 -0.49269 0 -2.4119 0.34621 0.89597 -2.13839
LEU_332 -6.09557 0.77331 2.65559 -0.54444 0.37312 0.11501 1.77022 -1.88459 -0.00016 -0.00209 -0.75278 0.10949 0 0 0 0 0 -0.08432 0.08353 2.97049 0 -0.09547 0 0.18072 -0.08674 0.42646 -0.08821
LEU_333 -7.75048 1.14491 3.24559 -0.68589 0.33816 0.22938 3.10197 -2.56779 -0 -0 -1.09206 -0.0133 0 0 0 0 0 -0.02687 0.29954 1.51312 0 -0.18641 0 0.18072 -0.05009 0.58793 -1.73157
SER_334 -4.38142 0.66893 5.13397 -0.03696 0 0.04704 3.02292 -2.53476 -0.00377 -0.03178 -2.59589 -0.5869 0 0 0 0 0 -0.08843 0.01266 0.16548 0 -0.21489 1.75936 -0.77834 -0.49184 0.54678 -0.38786
ALA_335 -3.83052 0.5432 2.44055 -0.02501 0.00029 0 1.47784 -1.81897 -0.04172 -0.30206 -0.31054 -0.41791 0 0 0 0 0 -0.1129 0 0 0 -0.19198 0 1.8394 -0.62062 0.32612 -1.04484
HIS_D_336 -10.0456 1.82991 6.40734 -0.57772 0.10596 0.75388 2.55969 -3.73454 -0 -0 -2.25248 -0.21178 0 0 0 -0.94097 0 0.02265 0.10151 0 1.53893 -0.44102 0 -0.45461 -0.45732 0.8243 -4.97191
VAL_337 -6.1983 0.50213 3.56477 -0.25448 0.11246 0.04901 2.82209 -2.50207 -0 -0 -1.73436 -0.07612 0 0 0 0 0 0.27373 0.00189 0.20519 0 -0.47248 0 1.9342 -0.31576 1.12943 -0.95867
GLN_338 -5.92339 0.6278 3.66761 -0.67736 0.22807 1.03104 1.26975 -1.93814 -0 -0 -1.06826 -2.0817 0 0 0 0 0 -0.1374 0.00411 0 3.25906 -0.0999 0 -0.18838 -0.30743 0.64554 -1.68898
GLN_339 -2.75038 0.40728 2.60063 -0.26625 0.04535 0.20999 0.87222 -1.24851 -6e-05 -0.00022 0.2592 -0.44276 0 0 0 0 0 -0.06261 0.02453 0 2.7538 -0.25216 0 -0.18838 -0.34635 0.32413 1.93946
ASP_340 -3.03737 0.25479 4.41677 -0.12445 0.03793 0.39175 1.6351 -1.88978 -0.01979 -0.12447 -1.00321 -0.20533 0 0 0 0 0 -0.0017 0.00016 0 2.5314 -0.34127 0 -2.3716 -0.44973 0.33906 0.03825
LYS_341 -7.00662 0.70893 5.29308 -0.39979 0.05067 0.21228 2.90248 -2.49476 -0.04166 -0.18355 -3.0186 0.14646 0 0 0 0 0 -0.01369 0.05305 1.46338 0 -0.02746 0 -1.5107 -0.54512 0.65918 -3.75243
TYR_342 -4.43013 0.4816 1.33752 -0.63566 0.08759 0.31804 0.7449 -1.15232 -0 -0 -0.28841 -0.24273 0 0 0 0 0 0.24051 0.16392 0 2.59626 0.31944 0.00087 1.2797 0.11279 0.7136 1.6475
GLU_343 -2.59269 0.34006 2.44997 -0.19901 0.02242 0.27398 1.10886 -1.18983 -0.01597 -0.09248 -0.78714 -0.59565 0 0 0 0 0 -0.02617 0.15646 0 2.93558 -0.08021 0 -2.7348 0.62959 0.66462 0.26759
THR:CtermProteinFull_344 -4.42575 0.3775 5.3061 -0.23177 0.34575 0.20222 3.45385 -2.38925 -1e-05 -0.00037 -5.50788 0.11479 0 0 0 0 0 0 0.11566 0.11773 0 0 2.3428 -1.0874 0.22046 0.80586 -0.23971
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 372 DOMAINID 547 MODEL 4 T0994
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 168.185 tmscore: 0.57777 4il3A_203 prob: 99.89 ident: 7.90
ATOM      1  N   MET A   1      -2.775 -20.370  -7.172  1.00  3.890          N  
ATOM      2  CA  MET A   1      -2.566 -19.527  -6.000  1.00  3.890          C  
ATOM      3  C   MET A   1      -3.871 -19.026  -5.372  1.00  3.890          C  
ATOM      4  O   MET A   1      -3.840 -18.137  -4.510  1.00  3.890          O  
ATOM      5  CB  MET A   1      -1.675 -18.333  -6.341  1.00  5.450          C  
ATOM      6  CG  MET A   1      -0.233 -18.667  -6.694  1.00  5.450          C  
ATOM      7  SD  MET A   1       0.714 -17.188  -6.975  1.00  5.450          S  
ATOM      8  CE  MET A   1       2.346 -17.798  -7.315  1.00  5.450          C  
ATOM      9 1H   MET A   1      -1.883 -20.643  -7.559  1.00  4.670          H  
ATOM     10 2H   MET A   1      -3.282 -21.193  -6.879  1.00  4.670          H  
ATOM     11 3H   MET A   1      -3.305 -19.866  -7.870  1.00  4.670          H  
ATOM     12  HA  MET A   1      -2.055 -20.125  -5.245  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -2.101 -17.789  -7.188  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -1.651 -17.649  -5.495  1.00  6.540          H  
ATOM     15 1HG  MET A   1       0.229 -19.228  -5.883  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -0.194 -19.268  -7.603  1.00  6.540          H  
ATOM     17 1HE  MET A   1       3.013 -16.955  -7.505  1.00  6.540          H  
ATOM     18 2HE  MET A   1       2.711 -18.363  -6.461  1.00  6.540          H  
ATOM     19 3HE  MET A   1       2.317 -18.445  -8.190  1.00  6.540          H  
ATOM     20  N   LEU A   2      -5.012 -19.631  -5.739  1.00  3.890          N  
ATOM     21  CA  LEU A   2      -6.296 -19.188  -5.189  1.00  3.890          C  
ATOM     22  C   LEU A   2      -6.330 -19.334  -3.682  1.00  3.890          C  
ATOM     23  O   LEU A   2      -6.872 -18.469  -2.992  1.00  3.890          O  
ATOM     24  CB  LEU A   2      -7.449 -20.025  -5.757  1.00  5.450          C  
ATOM     25  CG  LEU A   2      -7.817 -19.875  -7.248  1.00  5.450          C  
ATOM     26  CD1 LEU A   2      -8.838 -20.950  -7.593  1.00  5.450          C  
ATOM     27  CD2 LEU A   2      -8.411 -18.492  -7.511  1.00  5.450          C  
ATOM     28  H   LEU A   2      -5.018 -20.377  -6.414  1.00  4.670          H  
ATOM     29  HA  LEU A   2      -6.439 -18.135  -5.427  1.00  4.670          H  
ATOM     30 1HB  LEU A   2      -7.244 -21.075  -5.565  1.00  6.540          H  
ATOM     31 2HB  LEU A   2      -8.321 -19.758  -5.209  1.00  6.540          H  
ATOM     32  HG  LEU A   2      -6.937 -20.019  -7.867  1.00  6.540          H  
ATOM     33 1HD1 LEU A   2      -9.110 -20.867  -8.648  1.00  6.540          H  
ATOM     34 2HD1 LEU A   2      -8.412 -21.937  -7.408  1.00  6.540          H  
ATOM     35 3HD1 LEU A   2      -9.728 -20.821  -6.983  1.00  6.540          H  
ATOM     36 1HD2 LEU A   2      -8.688 -18.399  -8.562  1.00  6.540          H  
ATOM     37 2HD2 LEU A   2      -9.300 -18.354  -6.894  1.00  6.540          H  
ATOM     38 3HD2 LEU A   2      -7.689 -17.728  -7.272  1.00  6.540          H  
ATOM     39  N   SER A   3      -5.711 -20.404  -3.177  1.00  3.890          N  
ATOM     40  CA  SER A   3      -5.657 -20.687  -1.753  1.00  3.890          C  
ATOM     41  C   SER A   3      -4.843 -19.664  -0.944  1.00  3.890          C  
ATOM     42  O   SER A   3      -5.037 -19.547   0.274  1.00  3.890          O  
ATOM     43  CB  SER A   3      -5.089 -22.074  -1.538  1.00  5.450          C  
ATOM     44  OG  SER A   3      -3.748 -22.137  -1.941  1.00  5.450          O  
ATOM     45  H   SER A   3      -5.273 -21.058  -3.809  1.00  4.670          H  
ATOM     46  HA  SER A   3      -6.680 -20.685  -1.380  1.00  4.670          H  
ATOM     47 1HB  SER A   3      -5.167 -22.335  -0.482  1.00  6.540          H  
ATOM     48 2HB  SER A   3      -5.677 -22.799  -2.099  1.00  6.540          H  
ATOM     49  HG  SER A   3      -3.438 -23.017  -1.700  1.00  6.540          H  
ATOM     50  N   SER A   4      -3.940 -18.905  -1.585  1.00  3.890          N  
ATOM     51  CA  SER A   4      -3.184 -17.912  -0.841  1.00  3.890          C  
ATOM     52  C   SER A   4      -4.069 -16.693  -0.711  1.00  3.890          C  
ATOM     53  O   SER A   4      -4.139 -16.062   0.353  1.00  3.890          O  
ATOM     54  CB  SER A   4      -1.892 -17.565  -1.538  1.00  5.450          C  
ATOM     55  OG  SER A   4      -1.012 -18.660  -1.575  1.00  5.450          O  
ATOM     56  H   SER A   4      -3.783 -18.981  -2.587  1.00  4.670          H  
ATOM     57  HA  SER A   4      -2.959 -18.298   0.153  1.00  4.670          H  
ATOM     58 1HB  SER A   4      -2.110 -17.236  -2.553  1.00  6.540          H  
ATOM     59 2HB  SER A   4      -1.426 -16.739  -1.014  1.00  6.540          H  
ATOM     60  HG  SER A   4      -0.202 -18.333  -1.987  1.00  6.540          H  
ATOM     61  N   PHE A   5      -4.786 -16.384  -1.801  1.00  3.890          N  
ATOM     62  CA  PHE A   5      -5.737 -15.279  -1.795  1.00  3.890          C  
ATOM     63  C   PHE A   5      -6.767 -15.554  -0.725  1.00  3.890          C  
ATOM     64  O   PHE A   5      -7.093 -14.685   0.090  1.00  3.890          O  
ATOM     65  CB  PHE A   5      -6.454 -15.089  -3.118  1.00  5.450          C  
ATOM     66  CG  PHE A   5      -7.475 -14.015  -3.007  1.00  5.450          C  
ATOM     67  CD1 PHE A   5      -7.087 -12.709  -3.047  1.00  5.450          C  
ATOM     68  CD2 PHE A   5      -8.822 -14.307  -2.837  1.00  5.450          C  
ATOM     69  CE1 PHE A   5      -7.997 -11.695  -2.933  1.00  5.450          C  
ATOM     70  CE2 PHE A   5      -9.739 -13.306  -2.726  1.00  5.450          C  
ATOM     71  CZ  PHE A   5      -9.329 -11.992  -2.774  1.00  5.450          C  
ATOM     72  H   PHE A   5      -4.637 -16.934  -2.656  1.00  4.670          H  
ATOM     73  HA  PHE A   5      -5.211 -14.358  -1.542  1.00  4.670          H  
ATOM     74 1HB  PHE A   5      -5.745 -14.820  -3.895  1.00  6.540          H  
ATOM     75 2HB  PHE A   5      -6.953 -16.007  -3.422  1.00  6.540          H  
ATOM     76  HD1 PHE A   5      -6.042 -12.492  -3.161  1.00  6.540          H  
ATOM     77  HD2 PHE A   5      -9.151 -15.351  -2.799  1.00  6.540          H  
ATOM     78  HE1 PHE A   5      -7.665 -10.656  -2.964  1.00  6.540          H  
ATOM     79  HE2 PHE A   5     -10.792 -13.547  -2.599  1.00  6.540          H  
ATOM     80  HZ  PHE A   5     -10.059 -11.191  -2.682  1.00  6.540          H  
ATOM     81  N   LEU A   6      -7.289 -16.780  -0.747  1.00  3.890          N  
ATOM     82  CA  LEU A   6      -8.277 -17.211   0.200  1.00  3.890          C  
ATOM     83  C   LEU A   6      -7.835 -16.943   1.617  1.00  3.890          C  
ATOM     84  O   LEU A   6      -8.581 -16.320   2.376  1.00  3.890          O  
ATOM     85  CB  LEU A   6      -8.489 -18.716   0.068  1.00  5.450          C  
ATOM     86  CG  LEU A   6      -9.442 -19.354   1.047  1.00  5.450          C  
ATOM     87  CD1 LEU A   6     -10.810 -18.820   0.818  1.00  5.450          C  
ATOM     88  CD2 LEU A   6      -9.382 -20.862   0.912  1.00  5.450          C  
ATOM     89  H   LEU A   6      -7.004 -17.429  -1.483  1.00  4.670          H  
ATOM     90  HA  LEU A   6      -9.192 -16.663  -0.007  1.00  4.670          H  
ATOM     91 1HB  LEU A   6      -8.830 -18.925  -0.938  1.00  6.540          H  
ATOM     92 2HB  LEU A   6      -7.539 -19.193   0.210  1.00  6.540          H  
ATOM     93  HG  LEU A   6      -9.149 -19.103   2.042  1.00  6.540          H  
ATOM     94 1HD1 LEU A   6     -11.494 -19.278   1.513  1.00  6.540          H  
ATOM     95 2HD1 LEU A   6     -10.835 -17.749   0.958  1.00  6.540          H  
ATOM     96 3HD1 LEU A   6     -11.103 -19.062  -0.182  1.00  6.540          H  
ATOM     97 1HD2 LEU A   6     -10.060 -21.314   1.638  1.00  6.540          H  
ATOM     98 2HD2 LEU A   6      -9.665 -21.172  -0.067  1.00  6.540          H  
ATOM     99 3HD2 LEU A   6      -8.364 -21.198   1.110  1.00  6.540          H  
ATOM    100  N   MET A   7      -6.634 -17.401   1.999  1.00  3.890          N  
ATOM    101  CA  MET A   7      -6.224 -17.171   3.372  1.00  3.890          C  
ATOM    102  C   MET A   7      -6.060 -15.699   3.687  1.00  3.890          C  
ATOM    103  O   MET A   7      -6.415 -15.258   4.778  1.00  3.890          O  
ATOM    104  CB  MET A   7      -4.970 -17.948   3.716  1.00  5.450          C  
ATOM    105  CG  MET A   7      -5.183 -19.450   3.839  1.00  5.450          C  
ATOM    106  SD  MET A   7      -6.488 -19.882   5.051  1.00  5.450          S  
ATOM    107  CE  MET A   7      -5.861 -19.215   6.589  1.00  5.450          C  
ATOM    108  H   MET A   7      -6.037 -17.928   1.351  1.00  4.670          H  
ATOM    109  HA  MET A   7      -7.020 -17.537   4.011  1.00  4.670          H  
ATOM    110 1HB  MET A   7      -4.244 -17.798   2.911  1.00  6.540          H  
ATOM    111 2HB  MET A   7      -4.530 -17.562   4.625  1.00  6.540          H  
ATOM    112 1HG  MET A   7      -5.473 -19.850   2.866  1.00  6.540          H  
ATOM    113 2HG  MET A   7      -4.253 -19.932   4.142  1.00  6.540          H  
ATOM    114 1HE  MET A   7      -6.571 -19.423   7.390  1.00  6.540          H  
ATOM    115 2HE  MET A   7      -4.900 -19.675   6.826  1.00  6.540          H  
ATOM    116 3HE  MET A   7      -5.738 -18.144   6.498  1.00  6.540          H  
ATOM    117  N   LEU A   8      -5.597 -14.892   2.735  1.00  3.890          N  
ATOM    118  CA  LEU A   8      -5.500 -13.472   3.039  1.00  3.890          C  
ATOM    119  C   LEU A   8      -6.873 -12.903   3.375  1.00  3.890          C  
ATOM    120  O   LEU A   8      -7.026 -12.181   4.377  1.00  3.890          O  
ATOM    121  CB  LEU A   8      -4.868 -12.696   1.874  1.00  5.450          C  
ATOM    122  CG  LEU A   8      -4.853 -11.150   2.026  1.00  5.450          C  
ATOM    123  CD1 LEU A   8      -4.114 -10.745   3.262  1.00  5.450          C  
ATOM    124  CD2 LEU A   8      -4.172 -10.545   0.812  1.00  5.450          C  
ATOM    125  H   LEU A   8      -5.251 -15.271   1.846  1.00  4.670          H  
ATOM    126  HA  LEU A   8      -4.871 -13.356   3.901  1.00  4.670          H  
ATOM    127 1HB  LEU A   8      -3.845 -13.039   1.742  1.00  6.540          H  
ATOM    128 2HB  LEU A   8      -5.421 -12.935   0.965  1.00  6.540          H  
ATOM    129  HG  LEU A   8      -5.877 -10.782   2.097  1.00  6.540          H  
ATOM    130 1HD1 LEU A   8      -4.143  -9.671   3.327  1.00  6.540          H  
ATOM    131 2HD1 LEU A   8      -4.583 -11.156   4.145  1.00  6.540          H  
ATOM    132 3HD1 LEU A   8      -3.096 -11.085   3.201  1.00  6.540          H  
ATOM    133 1HD2 LEU A   8      -4.154  -9.457   0.899  1.00  6.540          H  
ATOM    134 2HD2 LEU A   8      -3.151 -10.919   0.768  1.00  6.540          H  
ATOM    135 3HD2 LEU A   8      -4.712 -10.831  -0.092  1.00  6.540          H  
ATOM    136  N   SER A   9      -7.872 -13.224   2.553  1.00  3.890          N  
ATOM    137  CA  SER A   9      -9.230 -12.753   2.770  1.00  3.890          C  
ATOM    138  C   SER A   9      -9.820 -13.282   4.079  1.00  3.890          C  
ATOM    139  O   SER A   9     -10.459 -12.519   4.819  1.00  3.890          O  
ATOM    140  CB  SER A   9     -10.097 -13.135   1.586  1.00  5.450          C  
ATOM    141  OG  SER A   9      -9.703 -12.423   0.444  1.00  5.450          O  
ATOM    142  H   SER A   9      -7.669 -13.803   1.727  1.00  4.670          H  
ATOM    143  HA  SER A   9      -9.199 -11.665   2.829  1.00  4.670          H  
ATOM    144 1HB  SER A   9      -9.986 -14.207   1.398  1.00  6.540          H  
ATOM    145 2HB  SER A   9     -11.143 -12.942   1.806  1.00  6.540          H  
ATOM    146  HG  SER A   9     -10.128 -12.849  -0.305  1.00  6.540          H  
ATOM    147  N   ILE A  10      -9.564 -14.566   4.399  1.00  3.890          N  
ATOM    148  CA  ILE A  10     -10.085 -15.143   5.636  1.00  3.890          C  
ATOM    149  C   ILE A  10      -9.470 -14.497   6.853  1.00  3.890          C  
ATOM    150  O   ILE A  10     -10.205 -14.142   7.777  1.00  3.890          O  
ATOM    151  CB  ILE A  10      -9.835 -16.675   5.745  1.00  5.450          C  
ATOM    152  CG1 ILE A  10     -10.699 -17.435   4.717  1.00  5.450          C  
ATOM    153  CG2 ILE A  10     -10.111 -17.168   7.195  1.00  5.450          C  
ATOM    154  CD1 ILE A  10     -10.310 -18.892   4.569  1.00  5.450          C  
ATOM    155  H   ILE A  10      -9.045 -15.148   3.738  1.00  4.670          H  
ATOM    156  HA  ILE A  10     -11.152 -14.977   5.668  1.00  4.670          H  
ATOM    157  HB  ILE A  10      -8.797 -16.882   5.499  1.00  6.540          H  
ATOM    158 1HG1 ILE A  10     -11.743 -17.378   5.011  1.00  6.540          H  
ATOM    159 2HG1 ILE A  10     -10.588 -16.954   3.749  1.00  6.540          H  
ATOM    160 1HG2 ILE A  10      -9.916 -18.226   7.282  1.00  6.540          H  
ATOM    161 2HG2 ILE A  10      -9.464 -16.659   7.887  1.00  6.540          H  
ATOM    162 3HG2 ILE A  10     -11.152 -16.969   7.458  1.00  6.540          H  
ATOM    163 1HD1 ILE A  10     -10.935 -19.360   3.825  1.00  6.540          H  
ATOM    164 2HD1 ILE A  10      -9.274 -18.951   4.260  1.00  6.540          H  
ATOM    165 3HD1 ILE A  10     -10.430 -19.424   5.500  1.00  6.540          H  
ATOM    166  N   ILE A  11      -8.154 -14.344   6.886  1.00  3.890          N  
ATOM    167  CA  ILE A  11      -7.543 -13.766   8.061  1.00  3.890          C  
ATOM    168  C   ILE A  11      -7.941 -12.320   8.229  1.00  3.890          C  
ATOM    169  O   ILE A  11      -8.375 -11.940   9.307  1.00  3.890          O  
ATOM    170  CB  ILE A  11      -6.015 -13.936   8.050  1.00  5.450          C  
ATOM    171  CG1 ILE A  11      -5.641 -15.472   8.110  1.00  5.450          C  
ATOM    172  CG2 ILE A  11      -5.341 -13.126   9.152  1.00  5.450          C  
ATOM    173  CD1 ILE A  11      -6.191 -16.288   9.284  1.00  5.450          C  
ATOM    174  H   ILE A  11      -7.582 -14.645   6.090  1.00  4.670          H  
ATOM    175  HA  ILE A  11      -7.928 -14.280   8.931  1.00  4.670          H  
ATOM    176  HB  ILE A  11      -5.648 -13.567   7.087  1.00  6.540          H  
ATOM    177 1HG1 ILE A  11      -5.962 -15.934   7.187  1.00  6.540          H  
ATOM    178 2HG1 ILE A  11      -4.568 -15.542   8.185  1.00  6.540          H  
ATOM    179 1HG2 ILE A  11      -4.268 -13.235   9.072  1.00  6.540          H  
ATOM    180 2HG2 ILE A  11      -5.591 -12.091   9.030  1.00  6.540          H  
ATOM    181 3HG2 ILE A  11      -5.672 -13.463  10.131  1.00  6.540          H  
ATOM    182 1HD1 ILE A  11      -5.825 -17.312   9.202  1.00  6.540          H  
ATOM    183 2HD1 ILE A  11      -5.858 -15.867  10.226  1.00  6.540          H  
ATOM    184 3HD1 ILE A  11      -7.264 -16.307   9.260  1.00  6.540          H  
ATOM    185  N   SER A  12      -7.901 -11.508   7.185  1.00  3.890          N  
ATOM    186  CA  SER A  12      -8.304 -10.122   7.387  1.00  3.890          C  
ATOM    187  C   SER A  12      -9.742 -10.054   7.946  1.00  3.890          C  
ATOM    188  O   SER A  12     -10.027  -9.323   8.921  1.00  3.890          O  
ATOM    189  CB  SER A  12      -8.195  -9.364   6.081  1.00  5.450          C  
ATOM    190  OG  SER A  12      -8.567  -8.022   6.237  1.00  5.450          O  
ATOM    191  H   SER A  12      -7.546 -11.827   6.278  1.00  4.670          H  
ATOM    192  HA  SER A  12      -7.629  -9.667   8.112  1.00  4.670          H  
ATOM    193 1HB  SER A  12      -7.169  -9.424   5.715  1.00  6.540          H  
ATOM    194 2HB  SER A  12      -8.834  -9.843   5.334  1.00  6.540          H  
ATOM    195  HG  SER A  12      -8.466  -7.620   5.371  1.00  6.540          H  
ATOM    196  N   SER A  13     -10.646 -10.862   7.360  1.00  3.890          N  
ATOM    197  CA  SER A  13     -12.041 -10.906   7.768  1.00  3.890          C  
ATOM    198  C   SER A  13     -12.196 -11.352   9.227  1.00  3.890          C  
ATOM    199  O   SER A  13     -12.945 -10.738   9.994  1.00  3.890          O  
ATOM    200  CB  SER A  13     -12.777 -11.875   6.855  1.00  5.450          C  
ATOM    201  OG  SER A  13     -12.805 -11.416   5.530  1.00  5.450          O  
ATOM    202  H   SER A  13     -10.374 -11.446   6.568  1.00  4.670          H  
ATOM    203  HA  SER A  13     -12.466  -9.910   7.655  1.00  4.670          H  
ATOM    204 1HB  SER A  13     -12.291 -12.846   6.892  1.00  6.540          H  
ATOM    205 2HB  SER A  13     -13.764 -12.011   7.198  1.00  6.540          H  
ATOM    206  HG  SER A  13     -11.925 -11.627   5.160  1.00  6.540          H  
ATOM    207  N   LEU A  14     -11.463 -12.400   9.634  1.00  3.890          N  
ATOM    208  CA  LEU A  14     -11.515 -12.887  11.006  1.00  3.890          C  
ATOM    209  C   LEU A  14     -10.875 -11.949  12.004  1.00  3.890          C  
ATOM    210  O   LEU A  14     -11.410 -11.745  13.096  1.00  3.890          O  
ATOM    211  CB  LEU A  14     -10.781 -14.230  11.159  1.00  5.450          C  
ATOM    212  CG  LEU A  14     -11.362 -15.483  10.540  1.00  5.450          C  
ATOM    213  CD1 LEU A  14     -10.318 -16.570  10.652  1.00  5.450          C  
ATOM    214  CD2 LEU A  14     -12.603 -15.911  11.286  1.00  5.450          C  
ATOM    215  H   LEU A  14     -10.887 -12.899   8.952  1.00  4.670          H  
ATOM    216  HA  LEU A  14     -12.555 -13.001  11.284  1.00  4.670          H  
ATOM    217 1HB  LEU A  14      -9.769 -14.102  10.762  1.00  6.540          H  
ATOM    218 2HB  LEU A  14     -10.712 -14.438  12.201  1.00  6.540          H  
ATOM    219  HG  LEU A  14     -11.598 -15.306   9.493  1.00  6.540          H  
ATOM    220 1HD1 LEU A  14     -10.697 -17.491  10.212  1.00  6.540          H  
ATOM    221 2HD1 LEU A  14      -9.426 -16.258  10.130  1.00  6.540          H  
ATOM    222 3HD1 LEU A  14     -10.079 -16.741  11.700  1.00  6.540          H  
ATOM    223 1HD2 LEU A  14     -12.996 -16.822  10.839  1.00  6.540          H  
ATOM    224 2HD2 LEU A  14     -12.354 -16.099  12.328  1.00  6.540          H  
ATOM    225 3HD2 LEU A  14     -13.339 -15.148  11.234  1.00  6.540          H  
ATOM    226  N   LEU A  15      -9.754 -11.320  11.654  1.00  3.890          N  
ATOM    227  CA  LEU A  15      -9.062 -10.490  12.625  1.00  3.890          C  
ATOM    228  C   LEU A  15      -9.904  -9.353  13.130  1.00  3.890          C  
ATOM    229  O   LEU A  15      -9.996  -9.131  14.341  1.00  3.890          O  
ATOM    230  CB  LEU A  15      -7.800  -9.868  12.013  1.00  5.450          C  
ATOM    231  CG  LEU A  15      -6.616 -10.788  11.682  1.00  5.450          C  
ATOM    232  CD1 LEU A  15      -5.618 -10.000  10.917  1.00  5.450          C  
ATOM    233  CD2 LEU A  15      -5.984 -11.311  12.886  1.00  5.450          C  
ATOM    234  H   LEU A  15      -9.337 -11.491  10.740  1.00  4.670          H  
ATOM    235  HA  LEU A  15      -8.799 -11.099  13.450  1.00  4.670          H  
ATOM    236 1HB  LEU A  15      -8.094  -9.392  11.076  1.00  6.540          H  
ATOM    237 2HB  LEU A  15      -7.438  -9.092  12.689  1.00  6.540          H  
ATOM    238  HG  LEU A  15      -6.949 -11.609  11.098  1.00  6.540          H  
ATOM    239 1HD1 LEU A  15      -4.803 -10.650  10.692  1.00  6.540          H  
ATOM    240 2HD1 LEU A  15      -6.065  -9.628   9.997  1.00  6.540          H  
ATOM    241 3HD1 LEU A  15      -5.257  -9.163  11.514  1.00  6.540          H  
ATOM    242 1HD2 LEU A  15      -5.138 -11.943  12.608  1.00  6.540          H  
ATOM    243 2HD2 LEU A  15      -5.636 -10.476  13.454  1.00  6.540          H  
ATOM    244 3HD2 LEU A  15      -6.677 -11.883  13.455  1.00  6.540          H  
ATOM    245  N   THR A  16     -10.629  -8.709  12.221  1.00  3.890          N  
ATOM    246  CA  THR A  16     -11.442  -7.550  12.576  1.00  3.890          C  
ATOM    247  C   THR A  16     -12.426  -7.870  13.695  1.00  3.890          C  
ATOM    248  O   THR A  16     -12.659  -7.040  14.576  1.00  3.890          O  
ATOM    249  CB  THR A  16     -12.216  -7.001  11.352  1.00  5.450          C  
ATOM    250  OG1 THR A  16     -11.287  -6.601  10.330  1.00  5.450          O  
ATOM    251  CG2 THR A  16     -13.040  -5.755  11.765  1.00  5.450          C  
ATOM    252  H   THR A  16     -10.525  -8.983  11.238  1.00  4.670          H  
ATOM    253  HA  THR A  16     -10.776  -6.766  12.931  1.00  4.670          H  
ATOM    254  HB  THR A  16     -12.881  -7.774  10.956  1.00  6.540          H  
ATOM    255  HG1 THR A  16     -10.889  -7.388   9.915  1.00  6.540          H  
ATOM    256 1HG2 THR A  16     -13.564  -5.374  10.894  1.00  6.540          H  
ATOM    257 2HG2 THR A  16     -13.763  -6.003  12.533  1.00  6.540          H  
ATOM    258 3HG2 THR A  16     -12.369  -4.989  12.144  1.00  6.540          H  
ATOM    259  N   ILE A  17     -13.061  -9.038  13.623  1.00  3.890          N  
ATOM    260  CA  ILE A  17     -14.049  -9.418  14.620  1.00  3.890          C  
ATOM    261  C   ILE A  17     -13.681 -10.648  15.473  1.00  3.890          C  
ATOM    262  O   ILE A  17     -13.704 -10.587  16.710  1.00  3.890          O  
ATOM    263  CB  ILE A  17     -15.412  -9.659  13.926  1.00  5.450          C  
ATOM    264  CG1 ILE A  17     -15.862  -8.331  13.245  1.00  5.450          C  
ATOM    265  CG2 ILE A  17     -16.471 -10.176  14.933  1.00  5.450          C  
ATOM    266  CD1 ILE A  17     -17.073  -8.433  12.351  1.00  5.450          C  
ATOM    267  H   ILE A  17     -12.815  -9.670  12.867  1.00  4.670          H  
ATOM    268  HA  ILE A  17     -14.170  -8.579  15.303  1.00  4.670          H  
ATOM    269  HB  ILE A  17     -15.282 -10.394  13.148  1.00  6.540          H  
ATOM    270 1HG1 ILE A  17     -16.050  -7.599  14.025  1.00  6.540          H  
ATOM    271 2HG1 ILE A  17     -15.057  -7.975  12.628  1.00  6.540          H  
ATOM    272 1HG2 ILE A  17     -17.409 -10.353  14.432  1.00  6.540          H  
ATOM    273 2HG2 ILE A  17     -16.148 -11.112  15.382  1.00  6.540          H  
ATOM    274 3HG2 ILE A  17     -16.614  -9.434  15.719  1.00  6.540          H  
ATOM    275 1HD1 ILE A  17     -17.303  -7.475  11.913  1.00  6.540          H  
ATOM    276 2HD1 ILE A  17     -16.880  -9.140  11.552  1.00  6.540          H  
ATOM    277 3HD1 ILE A  17     -17.911  -8.752  12.923  1.00  6.540          H  
ATOM    278  N   CYS A  18     -13.458 -11.788  14.811  1.00  3.890          N  
ATOM    279  CA  CYS A  18     -13.321 -13.070  15.481  1.00  3.890          C  
ATOM    280  C   CYS A  18     -12.029 -13.286  16.230  1.00  3.890          C  
ATOM    281  O   CYS A  18     -12.051 -13.810  17.345  1.00  3.890          O  
ATOM    282  CB  CYS A  18     -13.452 -14.188  14.459  1.00  5.450          C  
ATOM    283  SG  CYS A  18     -15.090 -14.343  13.761  1.00  5.450          S  
ATOM    284  H   CYS A  18     -13.336 -11.756  13.806  1.00  4.670          H  
ATOM    285  HA  CYS A  18     -14.141 -13.156  16.193  1.00  4.670          H  
ATOM    286 1HB  CYS A  18     -12.757 -14.009  13.650  1.00  6.540          H  
ATOM    287 2HB  CYS A  18     -13.183 -15.138  14.920  1.00  6.540          H  
ATOM    288  HG  CYS A  18     -15.714 -14.507  14.925  1.00  6.540          H  
ATOM    289  N   VAL A  19     -10.903 -12.886  15.650  1.00  3.890          N  
ATOM    290  CA  VAL A  19      -9.666 -13.184  16.342  1.00  3.890          C  
ATOM    291  C   VAL A  19      -9.576 -12.251  17.515  1.00  3.890          C  
ATOM    292  O   VAL A  19      -9.293 -12.718  18.609  1.00  3.890          O  
ATOM    293  CB  VAL A  19      -8.407 -13.103  15.491  1.00  5.450          C  
ATOM    294  CG1 VAL A  19      -7.167 -13.386  16.359  1.00  5.450          C  
ATOM    295  CG2 VAL A  19      -8.531 -14.062  14.337  1.00  5.450          C  
ATOM    296  H   VAL A  19     -10.950 -12.415  14.747  1.00  4.670          H  
ATOM    297  HA  VAL A  19      -9.719 -14.202  16.722  1.00  4.670          H  
ATOM    298  HB  VAL A  19      -8.291 -12.121  15.156  1.00  6.540          H  
ATOM    299 1HG1 VAL A  19      -6.267 -13.313  15.747  1.00  6.540          H  
ATOM    300 2HG1 VAL A  19      -7.100 -12.678  17.176  1.00  6.540          H  
ATOM    301 3HG1 VAL A  19      -7.240 -14.394  16.768  1.00  6.540          H  
ATOM    302 1HG2 VAL A  19      -7.646 -14.013  13.701  1.00  6.540          H  
ATOM    303 2HG2 VAL A  19      -8.649 -15.078  14.715  1.00  6.540          H  
ATOM    304 3HG2 VAL A  19      -9.389 -13.788  13.774  1.00  6.540          H  
ATOM    305  N   ILE A  20      -9.884 -10.948  17.344  1.00  3.890          N  
ATOM    306  CA  ILE A  20      -9.803 -10.060  18.504  1.00  3.890          C  
ATOM    307  C   ILE A  20     -10.654 -10.619  19.642  1.00  3.890          C  
ATOM    308  O   ILE A  20     -10.200 -10.636  20.789  1.00  3.890          O  
ATOM    309  CB  ILE A  20     -10.238  -8.612  18.209  1.00  5.450          C  
ATOM    310  CG1 ILE A  20      -9.225  -7.955  17.268  1.00  5.450          C  
ATOM    311  CG2 ILE A  20     -10.298  -7.824  19.563  1.00  5.450          C  
ATOM    312  CD1 ILE A  20      -9.673  -6.653  16.632  1.00  5.450          C  
ATOM    313  H   ILE A  20     -10.104 -10.566  16.414  1.00  4.670          H  
ATOM    314  HA  ILE A  20      -8.766 -10.010  18.825  1.00  4.670          H  
ATOM    315  HB  ILE A  20     -11.217  -8.605  17.717  1.00  6.540          H  
ATOM    316 1HG1 ILE A  20      -8.338  -7.751  17.831  1.00  6.540          H  
ATOM    317 2HG1 ILE A  20      -8.981  -8.653  16.483  1.00  6.540          H  
ATOM    318 1HG2 ILE A  20     -10.593  -6.797  19.384  1.00  6.540          H  
ATOM    319 2HG2 ILE A  20     -11.022  -8.269  20.242  1.00  6.540          H  
ATOM    320 3HG2 ILE A  20      -9.311  -7.839  20.037  1.00  6.540          H  
ATOM    321 1HD1 ILE A  20      -8.877  -6.281  15.989  1.00  6.540          H  
ATOM    322 2HD1 ILE A  20     -10.565  -6.835  16.030  1.00  6.540          H  
ATOM    323 3HD1 ILE A  20      -9.897  -5.910  17.387  1.00  6.540          H  
ATOM    324  N   PHE A  21     -11.887 -11.066  19.361  1.00  3.890          N  
ATOM    325  CA  PHE A  21     -12.673 -11.669  20.428  1.00  3.890          C  
ATOM    326  C   PHE A  21     -11.952 -12.842  21.094  1.00  3.890          C  
ATOM    327  O   PHE A  21     -11.852 -12.898  22.325  1.00  3.890          O  
ATOM    328  CB  PHE A  21     -14.014 -12.171  19.908  1.00  5.450          C  
ATOM    329  CG  PHE A  21     -14.778 -12.945  20.940  1.00  5.450          C  
ATOM    330  CD1 PHE A  21     -15.490 -12.302  21.936  1.00  5.450          C  
ATOM    331  CD2 PHE A  21     -14.771 -14.336  20.918  1.00  5.450          C  
ATOM    332  CE1 PHE A  21     -16.175 -13.028  22.882  1.00  5.450          C  
ATOM    333  CE2 PHE A  21     -15.449 -15.056  21.860  1.00  5.450          C  
ATOM    334  CZ  PHE A  21     -16.154 -14.403  22.845  1.00  5.450          C  
ATOM    335  H   PHE A  21     -12.287 -10.998  18.417  1.00  4.670          H  
ATOM    336  HA  PHE A  21     -12.855 -10.908  21.186  1.00  4.670          H  
ATOM    337 1HB  PHE A  21     -14.620 -11.329  19.577  1.00  6.540          H  
ATOM    338 2HB  PHE A  21     -13.850 -12.813  19.043  1.00  6.540          H  
ATOM    339  HD1 PHE A  21     -15.502 -11.214  21.968  1.00  6.540          H  
ATOM    340  HD2 PHE A  21     -14.212 -14.856  20.139  1.00  6.540          H  
ATOM    341  HE1 PHE A  21     -16.731 -12.515  23.666  1.00  6.540          H  
ATOM    342  HE2 PHE A  21     -15.431 -16.145  21.833  1.00  6.540          H  
ATOM    343  HZ  PHE A  21     -16.693 -14.974  23.598  1.00  6.540          H  
ATOM    344  N   LEU A  22     -11.462 -13.790  20.290  1.00  3.890          N  
ATOM    345  CA  LEU A  22     -10.823 -14.971  20.845  1.00  3.890          C  
ATOM    346  C   LEU A  22      -9.566 -14.667  21.649  1.00  3.890          C  
ATOM    347  O   LEU A  22      -9.363 -15.272  22.704  1.00  3.890          O  
ATOM    348  CB  LEU A  22     -10.481 -15.937  19.710  1.00  5.450          C  
ATOM    349  CG  LEU A  22     -11.691 -16.609  18.990  1.00  5.450          C  
ATOM    350  CD1 LEU A  22     -11.177 -17.331  17.753  1.00  5.450          C  
ATOM    351  CD2 LEU A  22     -12.410 -17.589  19.934  1.00  5.450          C  
ATOM    352  H   LEU A  22     -11.567 -13.698  19.273  1.00  4.670          H  
ATOM    353  HA  LEU A  22     -11.529 -15.436  21.523  1.00  4.670          H  
ATOM    354 1HB  LEU A  22      -9.922 -15.378  18.957  1.00  6.540          H  
ATOM    355 2HB  LEU A  22      -9.837 -16.722  20.101  1.00  6.540          H  
ATOM    356  HG  LEU A  22     -12.393 -15.849  18.671  1.00  6.540          H  
ATOM    357 1HD1 LEU A  22     -12.014 -17.791  17.227  1.00  6.540          H  
ATOM    358 2HD1 LEU A  22     -10.688 -16.612  17.093  1.00  6.540          H  
ATOM    359 3HD1 LEU A  22     -10.466 -18.100  18.046  1.00  6.540          H  
ATOM    360 1HD2 LEU A  22     -13.244 -18.046  19.402  1.00  6.540          H  
ATOM    361 2HD2 LEU A  22     -11.715 -18.364  20.253  1.00  6.540          H  
ATOM    362 3HD2 LEU A  22     -12.795 -17.072  20.805  1.00  6.540          H  
ATOM    363  N   VAL A  23      -8.736 -13.724  21.197  1.00  3.890          N  
ATOM    364  CA  VAL A  23      -7.533 -13.423  21.965  1.00  3.890          C  
ATOM    365  C   VAL A  23      -7.933 -12.731  23.266  1.00  3.890          C  
ATOM    366  O   VAL A  23      -7.371 -13.009  24.326  1.00  3.890          O  
ATOM    367  CB  VAL A  23      -6.479 -12.630  21.142  1.00  5.450          C  
ATOM    368  CG1 VAL A  23      -6.016 -13.468  19.979  1.00  5.450          C  
ATOM    369  CG2 VAL A  23      -7.044 -11.354  20.622  1.00  5.450          C  
ATOM    370  H   VAL A  23      -8.952 -13.264  20.311  1.00  4.670          H  
ATOM    371  HA  VAL A  23      -7.059 -14.360  22.226  1.00  4.670          H  
ATOM    372  HB  VAL A  23      -5.629 -12.426  21.756  1.00  6.540          H  
ATOM    373 1HG1 VAL A  23      -5.267 -12.919  19.407  1.00  6.540          H  
ATOM    374 2HG1 VAL A  23      -5.586 -14.397  20.348  1.00  6.540          H  
ATOM    375 3HG1 VAL A  23      -6.868 -13.695  19.344  1.00  6.540          H  
ATOM    376 1HG2 VAL A  23      -6.298 -10.840  20.038  1.00  6.540          H  
ATOM    377 2HG2 VAL A  23      -7.853 -11.586  20.018  1.00  6.540          H  
ATOM    378 3HG2 VAL A  23      -7.377 -10.713  21.423  1.00  6.540          H  
ATOM    379  N   ARG A  24      -8.967 -11.895  23.243  1.00  3.890          N  
ATOM    380  CA  ARG A  24      -9.393 -11.296  24.488  1.00  3.890          C  
ATOM    381  C   ARG A  24      -9.735 -12.375  25.511  1.00  3.890          C  
ATOM    382  O   ARG A  24      -9.293 -12.311  26.670  1.00  3.890          O  
ATOM    383  CB  ARG A  24     -10.592 -10.390  24.265  1.00  5.450          C  
ATOM    384  CG  ARG A  24     -11.073  -9.672  25.493  1.00  5.450          C  
ATOM    385  CD  ARG A  24     -12.180  -8.769  25.207  1.00  5.450          C  
ATOM    386  NE  ARG A  24     -12.645  -8.122  26.421  1.00  5.450          N  
ATOM    387  CZ  ARG A  24     -13.635  -7.209  26.494  1.00  5.450          C  
ATOM    388  NH1 ARG A  24     -14.275  -6.824  25.408  1.00  5.450          N  
ATOM    389  NH2 ARG A  24     -13.962  -6.697  27.669  1.00  5.450          N  
ATOM    390  H   ARG A  24      -9.413 -11.629  22.358  1.00  4.670          H  
ATOM    391  HA  ARG A  24      -8.579 -10.719  24.887  1.00  4.670          H  
ATOM    392 1HB  ARG A  24     -10.345  -9.649  23.505  1.00  6.540          H  
ATOM    393 2HB  ARG A  24     -11.425 -10.977  23.885  1.00  6.540          H  
ATOM    394 1HG  ARG A  24     -11.385 -10.379  26.258  1.00  6.540          H  
ATOM    395 2HG  ARG A  24     -10.270  -9.075  25.869  1.00  6.540          H  
ATOM    396 1HD  ARG A  24     -11.846  -8.001  24.507  1.00  6.540          H  
ATOM    397 2HD  ARG A  24     -13.004  -9.337  24.775  1.00  6.540          H  
ATOM    398  HE  ARG A  24     -12.190  -8.381  27.287  1.00  6.540          H  
ATOM    399 1HH1 ARG A  24     -14.030  -7.208  24.509  1.00  6.540          H  
ATOM    400 2HH1 ARG A  24     -15.014  -6.139  25.474  1.00  6.540          H  
ATOM    401 1HH2 ARG A  24     -13.472  -6.991  28.503  1.00  6.540          H  
ATOM    402 2HH2 ARG A  24     -14.701  -6.012  27.737  1.00  6.540          H  
ATOM    403  N   MET A  25     -10.489 -13.397  25.073  1.00  3.890          N  
ATOM    404  CA  MET A  25     -10.885 -14.479  25.969  1.00  3.890          C  
ATOM    405  C   MET A  25      -9.675 -15.277  26.474  1.00  3.890          C  
ATOM    406  O   MET A  25      -9.616 -15.641  27.651  1.00  3.890          O  
ATOM    407  CB  MET A  25     -11.836 -15.450  25.260  1.00  5.450          C  
ATOM    408  CG  MET A  25     -13.193 -14.885  24.810  1.00  5.450          C  
ATOM    409  SD  MET A  25     -14.210 -14.188  26.115  1.00  5.450          S  
ATOM    410  CE  MET A  25     -13.882 -12.433  25.867  1.00  5.450          C  
ATOM    411  H   MET A  25     -10.836 -13.371  24.106  1.00  4.670          H  
ATOM    412  HA  MET A  25     -11.380 -14.049  26.836  1.00  4.670          H  
ATOM    413 1HB  MET A  25     -11.340 -15.834  24.366  1.00  6.540          H  
ATOM    414 2HB  MET A  25     -12.028 -16.302  25.911  1.00  6.540          H  
ATOM    415 1HG  MET A  25     -13.030 -14.117  24.066  1.00  6.540          H  
ATOM    416 2HG  MET A  25     -13.756 -15.685  24.335  1.00  6.540          H  
ATOM    417 1HE  MET A  25     -14.451 -11.850  26.589  1.00  6.540          H  
ATOM    418 2HE  MET A  25     -12.834 -12.237  26.002  1.00  6.540          H  
ATOM    419 3HE  MET A  25     -14.173 -12.145  24.857  1.00  6.540          H  
ATOM    420  N   LEU A  26      -8.709 -15.535  25.583  1.00  3.890          N  
ATOM    421  CA  LEU A  26      -7.492 -16.282  25.906  1.00  3.890          C  
ATOM    422  C   LEU A  26      -6.528 -15.594  26.858  1.00  3.890          C  
ATOM    423  O   LEU A  26      -5.847 -16.271  27.636  1.00  3.890          O  
ATOM    424  CB  LEU A  26      -6.679 -16.574  24.636  1.00  5.450          C  
ATOM    425  CG  LEU A  26      -7.240 -17.575  23.606  1.00  5.450          C  
ATOM    426  CD1 LEU A  26      -6.356 -17.508  22.355  1.00  5.450          C  
ATOM    427  CD2 LEU A  26      -7.243 -18.990  24.183  1.00  5.450          C  
ATOM    428  H   LEU A  26      -8.858 -15.244  24.612  1.00  4.670          H  
ATOM    429  HA  LEU A  26      -7.797 -17.213  26.369  1.00  4.670          H  
ATOM    430 1HB  LEU A  26      -6.541 -15.632  24.123  1.00  6.540          H  
ATOM    431 2HB  LEU A  26      -5.694 -16.926  24.939  1.00  6.540          H  
ATOM    432  HG  LEU A  26      -8.249 -17.304  23.336  1.00  6.540          H  
ATOM    433 1HD1 LEU A  26      -6.735 -18.200  21.605  1.00  6.540          H  
ATOM    434 2HD1 LEU A  26      -6.369 -16.506  21.949  1.00  6.540          H  
ATOM    435 3HD1 LEU A  26      -5.333 -17.776  22.615  1.00  6.540          H  
ATOM    436 1HD2 LEU A  26      -7.629 -19.680  23.433  1.00  6.540          H  
ATOM    437 2HD2 LEU A  26      -6.227 -19.277  24.452  1.00  6.540          H  
ATOM    438 3HD2 LEU A  26      -7.875 -19.037  25.061  1.00  6.540          H  
ATOM    439  N   TYR A  27      -6.414 -14.269  26.772  1.00  3.890          N  
ATOM    440  CA  TYR A  27      -5.389 -13.596  27.554  1.00  3.890          C  
ATOM    441  C   TYR A  27      -5.818 -12.753  28.758  1.00  3.890          C  
ATOM    442  O   TYR A  27      -5.031 -12.636  29.705  1.00  3.890          O  
ATOM    443  CB  TYR A  27      -4.524 -12.764  26.605  1.00  5.450          C  
ATOM    444  CG  TYR A  27      -3.860 -13.633  25.539  1.00  5.450          C  
ATOM    445  CD1 TYR A  27      -4.263 -13.527  24.224  1.00  5.450          C  
ATOM    446  CD2 TYR A  27      -2.888 -14.558  25.885  1.00  5.450          C  
ATOM    447  CE1 TYR A  27      -3.708 -14.320  23.251  1.00  5.450          C  
ATOM    448  CE2 TYR A  27      -2.330 -15.361  24.910  1.00  5.450          C  
ATOM    449  CZ  TYR A  27      -2.740 -15.240  23.595  1.00  5.450          C  
ATOM    450  OH  TYR A  27      -2.187 -16.036  22.621  1.00  5.450          O  
ATOM    451  H   TYR A  27      -6.992 -13.759  26.098  1.00  4.670          H  
ATOM    452  HA  TYR A  27      -4.746 -14.373  27.960  1.00  4.670          H  
ATOM    453 1HB  TYR A  27      -5.143 -12.023  26.107  1.00  6.540          H  
ATOM    454 2HB  TYR A  27      -3.748 -12.236  27.161  1.00  6.540          H  
ATOM    455  HD1 TYR A  27      -5.021 -12.817  23.963  1.00  6.540          H  
ATOM    456  HD2 TYR A  27      -2.568 -14.656  26.922  1.00  6.540          H  
ATOM    457  HE1 TYR A  27      -4.029 -14.229  22.220  1.00  6.540          H  
ATOM    458  HE2 TYR A  27      -1.566 -16.090  25.178  1.00  6.540          H  
ATOM    459  HH  TYR A  27      -1.537 -16.623  23.017  1.00  6.540          H  
ATOM    460  N   ILE A  28      -7.027 -12.161  28.820  1.00  3.890          N  
ATOM    461  CA  ILE A  28      -7.233 -11.338  30.024  1.00  3.890          C  
ATOM    462  C   ILE A  28      -7.684 -12.231  31.172  1.00  3.890          C  
ATOM    463  O   ILE A  28      -8.862 -12.297  31.520  1.00  3.890          O  
ATOM    464  CB  ILE A  28      -8.285 -10.207  29.868  1.00  5.450          C  
ATOM    465  CG1 ILE A  28      -7.940  -9.279  28.692  1.00  5.450          C  
ATOM    466  CG2 ILE A  28      -8.288  -9.362  31.197  1.00  5.450          C  
ATOM    467  CD1 ILE A  28      -9.017  -8.238  28.358  1.00  5.450          C  
ATOM    468  H   ILE A  28      -7.726 -12.245  28.074  1.00  4.670          H  
ATOM    469  HA  ILE A  28      -6.291 -10.878  30.314  1.00  4.670          H  
ATOM    470  HB  ILE A  28      -9.271 -10.636  29.688  1.00  6.540          H  
ATOM    471 1HG1 ILE A  28      -7.038  -8.757  28.929  1.00  6.540          H  
ATOM    472 2HG1 ILE A  28      -7.774  -9.895  27.805  1.00  6.540          H  
ATOM    473 1HG2 ILE A  28      -9.012  -8.567  31.144  1.00  6.540          H  
ATOM    474 2HG2 ILE A  28      -8.539  -9.979  32.052  1.00  6.540          H  
ATOM    475 3HG2 ILE A  28      -7.293  -8.932  31.356  1.00  6.540          H  
ATOM    476 1HD1 ILE A  28      -8.693  -7.630  27.522  1.00  6.540          H  
ATOM    477 2HD1 ILE A  28      -9.937  -8.749  28.108  1.00  6.540          H  
ATOM    478 3HD1 ILE A  28      -9.195  -7.585  29.197  1.00  6.540          H  
ATOM    479  N   LYS A  29      -6.704 -12.874  31.782  1.00  3.890          N  
ATOM    480  CA  LYS A  29      -6.917 -13.804  32.877  1.00  3.890          C  
ATOM    481  C   LYS A  29      -6.055 -13.488  34.091  1.00  3.890          C  
ATOM    482  O   LYS A  29      -6.548 -13.442  35.217  1.00  3.890          O  
ATOM    483  CB  LYS A  29      -6.609 -15.220  32.407  1.00  5.450          C  
ATOM    484  CG  LYS A  29      -7.546 -15.753  31.353  1.00  5.450          C  
ATOM    485  CD  LYS A  29      -7.163 -17.162  30.950  1.00  5.450          C  
ATOM    486  CE  LYS A  29      -8.109 -17.697  29.897  1.00  5.450          C  
ATOM    487  NZ  LYS A  29      -7.730 -19.062  29.448  1.00  5.450          N  
ATOM    488  H   LYS A  29      -5.789 -12.734  31.365  1.00  4.670          H  
ATOM    489  HA  LYS A  29      -7.960 -13.746  33.184  1.00  4.670          H  
ATOM    490 1HB  LYS A  29      -5.604 -15.253  31.995  1.00  6.540          H  
ATOM    491 2HB  LYS A  29      -6.640 -15.895  33.260  1.00  6.540          H  
ATOM    492 1HG  LYS A  29      -8.567 -15.741  31.730  1.00  6.540          H  
ATOM    493 2HG  LYS A  29      -7.500 -15.115  30.465  1.00  6.540          H  
ATOM    494 1HD  LYS A  29      -6.153 -17.154  30.534  1.00  6.540          H  
ATOM    495 2HD  LYS A  29      -7.179 -17.816  31.820  1.00  6.540          H  
ATOM    496 1HE  LYS A  29      -9.118 -17.722  30.301  1.00  6.540          H  
ATOM    497 2HE  LYS A  29      -8.088 -17.034  29.044  1.00  6.540          H  
ATOM    498 1HZ  LYS A  29      -8.384 -19.373  28.744  1.00  6.540          H  
ATOM    499 2HZ  LYS A  29      -6.796 -19.038  29.055  1.00  6.540          H  
ATOM    500 3HZ  LYS A  29      -7.752 -19.694  30.230  1.00  6.540          H  
ATOM    501  N   TYR A  30      -4.752 -13.296  33.859  1.00  3.890          N  
ATOM    502  CA  TYR A  30      -3.805 -13.109  34.954  1.00  3.890          C  
ATOM    503  C   TYR A  30      -3.066 -11.776  34.906  1.00  3.890          C  
ATOM    504  O   TYR A  30      -2.070 -11.588  35.606  1.00  3.890          O  
ATOM    505  CB  TYR A  30      -2.806 -14.261  34.944  1.00  5.450          C  
ATOM    506  CG  TYR A  30      -3.489 -15.599  35.053  1.00  5.450          C  
ATOM    507  CD1 TYR A  30      -3.611 -16.401  33.928  1.00  5.450          C  
ATOM    508  CD2 TYR A  30      -4.021 -16.014  36.259  1.00  5.450          C  
ATOM    509  CE1 TYR A  30      -4.257 -17.613  34.012  1.00  5.450          C  
ATOM    510  CE2 TYR A  30      -4.668 -17.227  36.343  1.00  5.450          C  
ATOM    511  CZ  TYR A  30      -4.787 -18.024  35.225  1.00  5.450          C  
ATOM    512  OH  TYR A  30      -5.435 -19.235  35.309  1.00  5.450          O  
ATOM    513  H   TYR A  30      -4.404 -13.332  32.913  1.00  4.670          H  
ATOM    514  HA  TYR A  30      -4.358 -13.135  35.892  1.00  4.670          H  
ATOM    515 1HB  TYR A  30      -2.226 -14.239  34.021  1.00  6.540          H  
ATOM    516 2HB  TYR A  30      -2.113 -14.157  35.777  1.00  6.540          H  
ATOM    517  HD1 TYR A  30      -3.199 -16.070  32.975  1.00  6.540          H  
ATOM    518  HD2 TYR A  30      -3.932 -15.381  37.142  1.00  6.540          H  
ATOM    519  HE1 TYR A  30      -4.354 -18.242  33.128  1.00  6.540          H  
ATOM    520  HE2 TYR A  30      -5.088 -17.553  37.293  1.00  6.540          H  
ATOM    521  HH  TYR A  30      -5.735 -19.376  36.211  1.00  6.540          H  
ATOM    522  N   THR A  31      -3.504 -10.872  34.043  1.00  3.890          N  
ATOM    523  CA  THR A  31      -2.823  -9.592  33.922  1.00  3.890          C  
ATOM    524  C   THR A  31      -3.786  -8.456  33.596  1.00  3.890          C  
ATOM    525  O   THR A  31      -5.007  -8.610  33.674  1.00  3.890          O  
ATOM    526  CB  THR A  31      -1.678  -9.660  32.884  1.00  5.450          C  
ATOM    527  OG1 THR A  31      -0.900  -8.455  32.983  1.00  5.450          O  
ATOM    528  CG2 THR A  31      -2.223  -9.830  31.432  1.00  5.450          C  
ATOM    529  H   THR A  31      -4.331 -11.066  33.501  1.00  4.670          H  
ATOM    530  HA  THR A  31      -2.369  -9.357  34.884  1.00  4.670          H  
ATOM    531  HB  THR A  31      -1.037 -10.511  33.118  1.00  6.540          H  
ATOM    532  HG1 THR A  31      -0.373  -8.515  33.796  1.00  6.540          H  
ATOM    533 1HG2 THR A  31      -1.388  -9.879  30.735  1.00  6.540          H  
ATOM    534 2HG2 THR A  31      -2.801 -10.753  31.366  1.00  6.540          H  
ATOM    535 3HG2 THR A  31      -2.859  -9.003  31.152  1.00  6.540          H  
ATOM    536  N   GLN A  32      -3.215  -7.307  33.257  1.00  3.890          N  
ATOM    537  CA  GLN A  32      -3.967  -6.106  32.928  1.00  3.890          C  
ATOM    538  C   GLN A  32      -4.438  -6.183  31.488  1.00  3.890          C  
ATOM    539  O   GLN A  32      -3.730  -6.704  30.620  1.00  3.890          O  
ATOM    540  CB  GLN A  32      -3.104  -4.860  33.110  1.00  5.450          C  
ATOM    541  CG  GLN A  32      -2.667  -4.590  34.532  1.00  5.450          C  
ATOM    542  CD  GLN A  32      -1.824  -3.335  34.628  1.00  5.450          C  
ATOM    543  OE1 GLN A  32      -1.374  -2.813  33.604  1.00  5.450          O  
ATOM    544  NE2 GLN A  32      -1.606  -2.848  35.841  1.00  5.450          N  
ATOM    545  H   GLN A  32      -2.204  -7.311  33.209  1.00  4.670          H  
ATOM    546  HA  GLN A  32      -4.842  -6.044  33.576  1.00  4.670          H  
ATOM    547 1HB  GLN A  32      -2.210  -4.950  32.495  1.00  6.540          H  
ATOM    548 2HB  GLN A  32      -3.656  -3.987  32.762  1.00  6.540          H  
ATOM    549 1HG  GLN A  32      -3.551  -4.463  35.155  1.00  6.540          H  
ATOM    550 2HG  GLN A  32      -2.076  -5.432  34.889  1.00  6.540          H  
ATOM    551 1HE2 GLN A  32      -1.053  -2.020  35.957  1.00  6.540          H  
ATOM    552 2HE2 GLN A  32      -1.991  -3.304  36.644  1.00  6.540          H  
ATOM    553  N   ASN A  33      -5.570  -5.558  31.186  1.00  3.890          N  
ATOM    554  CA  ASN A  33      -6.068  -5.585  29.822  1.00  3.890          C  
ATOM    555  C   ASN A  33      -5.108  -4.968  28.810  1.00  3.890          C  
ATOM    556  O   ASN A  33      -5.104  -5.376  27.649  1.00  3.890          O  
ATOM    557  CB  ASN A  33      -7.420  -4.925  29.784  1.00  5.450          C  
ATOM    558  CG  ASN A  33      -7.334  -3.556  30.312  1.00  5.450          C  
ATOM    559  OD1 ASN A  33      -6.842  -3.392  31.444  1.00  5.450          O  
ATOM    560  ND2 ASN A  33      -7.776  -2.582  29.567  1.00  5.450          N  
ATOM    561  H   ASN A  33      -6.115  -5.087  31.907  1.00  4.670          H  
ATOM    562  HA  ASN A  33      -6.200  -6.629  29.540  1.00  4.670          H  
ATOM    563 1HB  ASN A  33      -7.789  -4.896  28.759  1.00  6.540          H  
ATOM    564 2HB  ASN A  33      -8.128  -5.499  30.380  1.00  6.540          H  
ATOM    565 1HD2 ASN A  33      -7.733  -1.639  29.898  1.00  6.540          H  
ATOM    566 2HD2 ASN A  33      -8.162  -2.777  28.665  1.00  6.540          H  
ATOM    567  N   ILE A  34      -4.264  -4.027  29.241  1.00  3.890          N  
ATOM    568  CA  ILE A  34      -3.302  -3.440  28.328  1.00  3.890          C  
ATOM    569  C   ILE A  34      -2.207  -4.433  27.939  1.00  3.890          C  
ATOM    570  O   ILE A  34      -1.680  -4.361  26.826  1.00  3.890          O  
ATOM    571  CB  ILE A  34      -2.687  -2.133  28.885  1.00  5.450          C  
ATOM    572  CG1 ILE A  34      -1.904  -1.357  27.755  1.00  5.450          C  
ATOM    573  CG2 ILE A  34      -1.741  -2.403  30.083  1.00  5.450          C  
ATOM    574  CD1 ILE A  34      -2.747  -0.831  26.568  1.00  5.450          C  
ATOM    575  H   ILE A  34      -4.315  -3.689  30.192  1.00  4.670          H  
ATOM    576  HA  ILE A  34      -3.844  -3.183  27.429  1.00  4.670          H  
ATOM    577  HB  ILE A  34      -3.495  -1.489  29.226  1.00  6.540          H  
ATOM    578 1HG1 ILE A  34      -1.424  -0.507  28.227  1.00  6.540          H  
ATOM    579 2HG1 ILE A  34      -1.126  -2.001  27.354  1.00  6.540          H  
ATOM    580 1HG2 ILE A  34      -1.358  -1.447  30.454  1.00  6.540          H  
ATOM    581 2HG2 ILE A  34      -2.279  -2.902  30.880  1.00  6.540          H  
ATOM    582 3HG2 ILE A  34      -0.896  -3.015  29.780  1.00  6.540          H  
ATOM    583 1HD1 ILE A  34      -2.101  -0.303  25.873  1.00  6.540          H  
ATOM    584 2HD1 ILE A  34      -3.222  -1.644  26.036  1.00  6.540          H  
ATOM    585 3HD1 ILE A  34      -3.507  -0.149  26.942  1.00  6.540          H  
ATOM    586  N   MET A  35      -1.810  -5.319  28.862  1.00  3.890          N  
ATOM    587  CA  MET A  35      -0.773  -6.271  28.525  1.00  3.890          C  
ATOM    588  C   MET A  35      -1.352  -7.278  27.568  1.00  3.890          C  
ATOM    589  O   MET A  35      -0.680  -7.715  26.626  1.00  3.890          O  
ATOM    590  CB  MET A  35      -0.218  -6.932  29.771  1.00  5.450          C  
ATOM    591  CG  MET A  35       0.589  -5.997  30.662  1.00  5.450          C  
ATOM    592  SD  MET A  35       1.952  -5.169  29.790  1.00  5.450          S  
ATOM    593  CE  MET A  35       3.020  -6.536  29.315  1.00  5.450          C  
ATOM    594  H   MET A  35      -2.286  -5.393  29.758  1.00  4.670          H  
ATOM    595  HA  MET A  35       0.029  -5.749  28.008  1.00  4.670          H  
ATOM    596 1HB  MET A  35      -1.054  -7.287  30.373  1.00  6.540          H  
ATOM    597 2HB  MET A  35       0.375  -7.801  29.507  1.00  6.540          H  
ATOM    598 1HG  MET A  35      -0.077  -5.233  31.063  1.00  6.540          H  
ATOM    599 2HG  MET A  35       0.997  -6.561  31.500  1.00  6.540          H  
ATOM    600 1HE  MET A  35       3.889  -6.149  28.784  1.00  6.540          H  
ATOM    601 2HE  MET A  35       3.349  -7.071  30.208  1.00  6.540          H  
ATOM    602 3HE  MET A  35       2.480  -7.218  28.659  1.00  6.540          H  
ATOM    603  N   SER A  36      -2.629  -7.609  27.779  1.00  3.890          N  
ATOM    604  CA  SER A  36      -3.294  -8.531  26.889  1.00  3.890          C  
ATOM    605  C   SER A  36      -3.393  -7.876  25.522  1.00  3.890          C  
ATOM    606  O   SER A  36      -3.068  -8.503  24.521  1.00  3.890          O  
ATOM    607  CB  SER A  36      -4.644  -8.917  27.427  1.00  5.450          C  
ATOM    608  OG  SER A  36      -4.511  -9.655  28.608  1.00  5.450          O  
ATOM    609  H   SER A  36      -3.119  -7.241  28.601  1.00  4.670          H  
ATOM    610  HA  SER A  36      -2.692  -9.433  26.800  1.00  4.670          H  
ATOM    611 1HB  SER A  36      -5.229  -8.022  27.608  1.00  6.540          H  
ATOM    612 2HB  SER A  36      -5.169  -9.506  26.698  1.00  6.540          H  
ATOM    613  HG  SER A  36      -5.387  -9.984  28.814  1.00  6.540          H  
ATOM    614  N   HIS A  37      -3.705  -6.574  25.481  1.00  3.890          N  
ATOM    615  CA  HIS A  37      -3.805  -5.836  24.231  1.00  3.890          C  
ATOM    616  C   HIS A  37      -2.494  -5.971  23.459  1.00  3.890          C  
ATOM    617  O   HIS A  37      -2.505  -6.245  22.256  1.00  3.890          O  
ATOM    618  CB  HIS A  37      -4.117  -4.362  24.489  1.00  5.450          C  
ATOM    619  CG  HIS A  37      -4.411  -3.577  23.267  1.00  5.450          C  
ATOM    620  ND1 HIS A  37      -5.633  -3.645  22.632  1.00  5.450          N  
ATOM    621  CD2 HIS A  37      -3.661  -2.710  22.554  1.00  5.450          C  
ATOM    622  CE1 HIS A  37      -5.620  -2.858  21.577  1.00  5.450          C  
ATOM    623  NE2 HIS A  37      -4.441  -2.271  21.502  1.00  5.450          N  
ATOM    624  H   HIS A  37      -3.981  -6.102  26.344  1.00  4.670          H  
ATOM    625  HA  HIS A  37      -4.593  -6.243  23.622  1.00  4.670          H  
ATOM    626 1HB  HIS A  37      -4.966  -4.285  25.169  1.00  6.540          H  
ATOM    627 2HB  HIS A  37      -3.270  -3.899  24.976  1.00  6.540          H  
ATOM    628  HD1 HIS A  37      -6.487  -3.868  23.110  1.00  6.540          H  
ATOM    629  HD2 HIS A  37      -2.640  -2.345  22.673  1.00  6.540          H  
ATOM    630  HE1 HIS A  37      -6.501  -2.777  20.940  1.00  6.540          H  
ATOM    631  N   LYS A  38      -1.353  -5.758  24.133  1.00  3.890          N  
ATOM    632  CA  LYS A  38      -0.065  -5.899  23.457  1.00  3.890          C  
ATOM    633  C   LYS A  38       0.108  -7.315  22.880  1.00  3.890          C  
ATOM    634  O   LYS A  38       0.529  -7.471  21.724  1.00  3.890          O  
ATOM    635  CB  LYS A  38       1.070  -5.568  24.430  1.00  5.450          C  
ATOM    636  CG  LYS A  38       1.164  -4.088  24.781  1.00  5.450          C  
ATOM    637  CD  LYS A  38       2.259  -3.810  25.809  1.00  5.450          C  
ATOM    638  CE  LYS A  38       2.340  -2.315  26.121  1.00  5.450          C  
ATOM    639  NZ  LYS A  38       3.358  -2.000  27.169  1.00  5.450          N  
ATOM    640  H   LYS A  38      -1.401  -5.470  25.118  1.00  4.670          H  
ATOM    641  HA  LYS A  38      -0.034  -5.193  22.629  1.00  4.670          H  
ATOM    642 1HB  LYS A  38       0.923  -6.122  25.358  1.00  6.540          H  
ATOM    643 2HB  LYS A  38       2.021  -5.884  24.004  1.00  6.540          H  
ATOM    644 1HG  LYS A  38       1.373  -3.522  23.873  1.00  6.540          H  
ATOM    645 2HG  LYS A  38       0.208  -3.754  25.181  1.00  6.540          H  
ATOM    646 1HD  LYS A  38       2.033  -4.353  26.728  1.00  6.540          H  
ATOM    647 2HD  LYS A  38       3.220  -4.153  25.429  1.00  6.540          H  
ATOM    648 1HE  LYS A  38       2.605  -1.787  25.206  1.00  6.540          H  
ATOM    649 2HE  LYS A  38       1.363  -1.965  26.461  1.00  6.540          H  
ATOM    650 1HZ  LYS A  38       3.377  -1.001  27.330  1.00  6.540          H  
ATOM    651 2HZ  LYS A  38       3.114  -2.463  28.035  1.00  6.540          H  
ATOM    652 3HZ  LYS A  38       4.270  -2.308  26.865  1.00  6.540          H  
ATOM    653  N   ILE A  39      -0.286  -8.341  23.649  1.00  3.890          N  
ATOM    654  CA  ILE A  39      -0.197  -9.721  23.175  1.00  3.890          C  
ATOM    655  C   ILE A  39      -1.078  -9.922  21.956  1.00  3.890          C  
ATOM    656  O   ILE A  39      -0.672 -10.585  20.996  1.00  3.890          O  
ATOM    657  CB  ILE A  39      -0.606 -10.757  24.248  1.00  5.450          C  
ATOM    658  CG1 ILE A  39       0.423 -10.770  25.406  1.00  5.450          C  
ATOM    659  CG2 ILE A  39      -0.718 -12.157  23.590  1.00  5.450          C  
ATOM    660  CD1 ILE A  39      -0.045 -11.532  26.664  1.00  5.450          C  
ATOM    661  H   ILE A  39      -0.588  -8.142  24.613  1.00  4.670          H  
ATOM    662  HA  ILE A  39       0.835  -9.917  22.886  1.00  4.670          H  
ATOM    663  HB  ILE A  39      -1.567 -10.486  24.674  1.00  6.540          H  
ATOM    664 1HG1 ILE A  39       1.343 -11.226  25.049  1.00  6.540          H  
ATOM    665 2HG1 ILE A  39       0.638  -9.741  25.692  1.00  6.540          H  
ATOM    666 1HG2 ILE A  39      -1.003 -12.876  24.325  1.00  6.540          H  
ATOM    667 2HG2 ILE A  39      -1.467 -12.164  22.802  1.00  6.540          H  
ATOM    668 3HG2 ILE A  39       0.246 -12.437  23.167  1.00  6.540          H  
ATOM    669 1HD1 ILE A  39       0.735 -11.481  27.423  1.00  6.540          H  
ATOM    670 2HD1 ILE A  39      -0.952 -11.069  27.052  1.00  6.540          H  
ATOM    671 3HD1 ILE A  39      -0.245 -12.569  26.432  1.00  6.540          H  
ATOM    672  N   TRP A  40      -2.312  -9.412  22.015  1.00  3.890          N  
ATOM    673  CA  TRP A  40      -3.249  -9.568  20.923  1.00  3.890          C  
ATOM    674  C   TRP A  40      -2.641  -9.003  19.677  1.00  3.890          C  
ATOM    675  O   TRP A  40      -2.648  -9.646  18.639  1.00  3.890          O  
ATOM    676  CB  TRP A  40      -4.515  -8.744  21.122  1.00  5.450          C  
ATOM    677  CG  TRP A  40      -5.271  -9.011  22.320  1.00  5.450          C  
ATOM    678  CD1 TRP A  40      -5.144 -10.032  23.193  1.00  5.450          C  
ATOM    679  CD2 TRP A  40      -6.320  -8.191  22.814  1.00  5.450          C  
ATOM    680  NE1 TRP A  40      -6.027  -9.883  24.198  1.00  5.450          N  
ATOM    681  CE2 TRP A  40      -6.746  -8.753  23.989  1.00  5.450          C  
ATOM    682  CE3 TRP A  40      -6.919  -7.017  22.358  1.00  5.450          C  
ATOM    683  CZ2 TRP A  40      -7.726  -8.191  24.740  1.00  5.450          C  
ATOM    684  CZ3 TRP A  40      -7.926  -6.455  23.115  1.00  5.450          C  
ATOM    685  CH2 TRP A  40      -8.314  -7.030  24.284  1.00  5.450          C  
ATOM    686  H   TRP A  40      -2.590  -8.919  22.862  1.00  4.670          H  
ATOM    687  HA  TRP A  40      -3.476 -10.622  20.780  1.00  4.670          H  
ATOM    688 1HB  TRP A  40      -4.246  -7.692  21.146  1.00  6.540          H  
ATOM    689 2HB  TRP A  40      -5.164  -8.877  20.273  1.00  6.540          H  
ATOM    690  HD1 TRP A  40      -4.425 -10.834  23.106  1.00  6.540          H  
ATOM    691  HE1 TRP A  40      -6.131 -10.508  24.988  1.00  6.540          H  
ATOM    692  HE3 TRP A  40      -6.597  -6.551  21.426  1.00  6.540          H  
ATOM    693  HZ2 TRP A  40      -8.036  -8.637  25.664  1.00  6.540          H  
ATOM    694  HZ3 TRP A  40      -8.393  -5.537  22.759  1.00  6.540          H  
ATOM    695  HH2 TRP A  40      -9.105  -6.562  24.871  1.00  6.540          H  
ATOM    696  N   LEU A  41      -2.052  -7.809  19.766  1.00  3.890          N  
ATOM    697  CA  LEU A  41      -1.511  -7.200  18.568  1.00  3.890          C  
ATOM    698  C   LEU A  41      -0.409  -8.063  17.989  1.00  3.890          C  
ATOM    699  O   LEU A  41      -0.338  -8.258  16.776  1.00  3.890          O  
ATOM    700  CB  LEU A  41      -0.983  -5.796  18.878  1.00  5.450          C  
ATOM    701  CG  LEU A  41      -2.056  -4.737  19.302  1.00  5.450          C  
ATOM    702  CD1 LEU A  41      -1.347  -3.427  19.670  1.00  5.450          C  
ATOM    703  CD2 LEU A  41      -3.068  -4.536  18.223  1.00  5.450          C  
ATOM    704  H   LEU A  41      -2.060  -7.300  20.658  1.00  4.670          H  
ATOM    705  HA  LEU A  41      -2.289  -7.145  17.821  1.00  4.670          H  
ATOM    706 1HB  LEU A  41      -0.267  -5.882  19.700  1.00  6.540          H  
ATOM    707 2HB  LEU A  41      -0.458  -5.418  18.000  1.00  6.540          H  
ATOM    708  HG  LEU A  41      -2.572  -5.083  20.181  1.00  6.540          H  
ATOM    709 1HD1 LEU A  41      -2.078  -2.697  19.991  1.00  6.540          H  
ATOM    710 2HD1 LEU A  41      -0.644  -3.609  20.481  1.00  6.540          H  
ATOM    711 3HD1 LEU A  41      -0.809  -3.037  18.807  1.00  6.540          H  
ATOM    712 1HD2 LEU A  41      -3.785  -3.818  18.552  1.00  6.540          H  
ATOM    713 2HD2 LEU A  41      -2.575  -4.186  17.364  1.00  6.540          H  
ATOM    714 3HD2 LEU A  41      -3.587  -5.447  17.995  1.00  6.540          H  
ATOM    715  N   LEU A  42       0.435  -8.656  18.831  1.00  3.890          N  
ATOM    716  CA  LEU A  42       1.475  -9.502  18.263  1.00  3.890          C  
ATOM    717  C   LEU A  42       0.856 -10.685  17.507  1.00  3.890          C  
ATOM    718  O   LEU A  42       1.269 -10.992  16.380  1.00  3.890          O  
ATOM    719  CB  LEU A  42       2.384 -10.035  19.385  1.00  5.450          C  
ATOM    720  CG  LEU A  42       3.290  -8.997  20.115  1.00  5.450          C  
ATOM    721  CD1 LEU A  42       3.927  -9.668  21.332  1.00  5.450          C  
ATOM    722  CD2 LEU A  42       4.377  -8.474  19.170  1.00  5.450          C  
ATOM    723  H   LEU A  42       0.392  -8.449  19.836  1.00  4.670          H  
ATOM    724  HA  LEU A  42       2.050  -8.915  17.556  1.00  4.670          H  
ATOM    725 1HB  LEU A  42       1.750 -10.499  20.139  1.00  6.540          H  
ATOM    726 2HB  LEU A  42       3.028 -10.804  18.966  1.00  6.540          H  
ATOM    727  HG  LEU A  42       2.680  -8.164  20.464  1.00  6.540          H  
ATOM    728 1HD1 LEU A  42       4.550  -8.947  21.860  1.00  6.540          H  
ATOM    729 2HD1 LEU A  42       3.144 -10.025  22.000  1.00  6.540          H  
ATOM    730 3HD1 LEU A  42       4.538 -10.509  21.009  1.00  6.540          H  
ATOM    731 1HD2 LEU A  42       4.998  -7.756  19.705  1.00  6.540          H  
ATOM    732 2HD2 LEU A  42       4.995  -9.304  18.827  1.00  6.540          H  
ATOM    733 3HD2 LEU A  42       3.931  -7.981  18.314  1.00  6.540          H  
ATOM    734  N   VAL A  43      -0.191 -11.292  18.080  1.00  3.890          N  
ATOM    735  CA  VAL A  43      -0.875 -12.427  17.456  1.00  3.890          C  
ATOM    736  C   VAL A  43      -1.601 -12.049  16.158  1.00  3.890          C  
ATOM    737  O   VAL A  43      -1.465 -12.733  15.132  1.00  3.890          O  
ATOM    738  CB  VAL A  43      -1.906 -13.040  18.449  1.00  5.450          C  
ATOM    739  CG1 VAL A  43      -2.783 -14.111  17.753  1.00  5.450          C  
ATOM    740  CG2 VAL A  43      -1.164 -13.661  19.644  1.00  5.450          C  
ATOM    741  H   VAL A  43      -0.467 -10.979  19.021  1.00  4.670          H  
ATOM    742  HA  VAL A  43      -0.125 -13.182  17.223  1.00  4.670          H  
ATOM    743  HB  VAL A  43      -2.566 -12.248  18.807  1.00  6.540          H  
ATOM    744 1HG1 VAL A  43      -3.492 -14.514  18.472  1.00  6.540          H  
ATOM    745 2HG1 VAL A  43      -3.336 -13.679  16.920  1.00  6.540          H  
ATOM    746 3HG1 VAL A  43      -2.148 -14.916  17.383  1.00  6.540          H  
ATOM    747 1HG2 VAL A  43      -1.885 -14.072  20.353  1.00  6.540          H  
ATOM    748 2HG2 VAL A  43      -0.509 -14.455  19.290  1.00  6.540          H  
ATOM    749 3HG2 VAL A  43      -0.568 -12.904  20.140  1.00  6.540          H  
ATOM    750  N   LEU A  44      -2.372 -10.964  16.214  1.00  3.890          N  
ATOM    751  CA  LEU A  44      -3.189 -10.489  15.108  1.00  3.890          C  
ATOM    752  C   LEU A  44      -2.336 -10.094  13.905  1.00  3.890          C  
ATOM    753  O   LEU A  44      -2.624 -10.468  12.756  1.00  3.890          O  
ATOM    754  CB  LEU A  44      -3.955  -9.236  15.609  1.00  5.450          C  
ATOM    755  CG  LEU A  44      -5.069  -9.447  16.723  1.00  5.450          C  
ATOM    756  CD1 LEU A  44      -5.448  -8.109  17.315  1.00  5.450          C  
ATOM    757  CD2 LEU A  44      -6.283 -10.070  16.151  1.00  5.450          C  
ATOM    758  H   LEU A  44      -2.400 -10.453  17.091  1.00  4.670          H  
ATOM    759  HA  LEU A  44      -3.867 -11.285  14.821  1.00  4.670          H  
ATOM    760 1HB  LEU A  44      -3.220  -8.547  16.022  1.00  6.540          H  
ATOM    761 2HB  LEU A  44      -4.419  -8.753  14.751  1.00  6.540          H  
ATOM    762  HG  LEU A  44      -4.682 -10.091  17.504  1.00  6.540          H  
ATOM    763 1HD1 LEU A  44      -6.191  -8.263  18.085  1.00  6.540          H  
ATOM    764 2HD1 LEU A  44      -4.575  -7.651  17.755  1.00  6.540          H  
ATOM    765 3HD1 LEU A  44      -5.851  -7.459  16.539  1.00  6.540          H  
ATOM    766 1HD2 LEU A  44      -7.020 -10.205  16.937  1.00  6.540          H  
ATOM    767 2HD2 LEU A  44      -6.700  -9.433  15.368  1.00  6.540          H  
ATOM    768 3HD2 LEU A  44      -6.014 -11.012  15.744  1.00  6.540          H  
ATOM    769  N   VAL A  45      -1.252  -9.378  14.183  1.00  3.890          N  
ATOM    770  CA  VAL A  45      -0.376  -8.889  13.149  1.00  3.890          C  
ATOM    771  C   VAL A  45       0.466 -10.014  12.577  1.00  3.890          C  
ATOM    772  O   VAL A  45       0.500 -10.177  11.358  1.00  3.890          O  
ATOM    773  CB  VAL A  45       0.482  -7.736  13.696  1.00  5.450          C  
ATOM    774  CG1 VAL A  45       1.504  -7.298  12.683  1.00  5.450          C  
ATOM    775  CG2 VAL A  45      -0.439  -6.572  14.052  1.00  5.450          C  
ATOM    776  H   VAL A  45      -1.054  -9.116  15.153  1.00  4.670          H  
ATOM    777  HA  VAL A  45      -0.996  -8.485  12.349  1.00  4.670          H  
ATOM    778  HB  VAL A  45       1.013  -8.072  14.589  1.00  6.540          H  
ATOM    779 1HG1 VAL A  45       2.091  -6.480  13.094  1.00  6.540          H  
ATOM    780 2HG1 VAL A  45       2.160  -8.126  12.451  1.00  6.540          H  
ATOM    781 3HG1 VAL A  45       0.995  -6.964  11.776  1.00  6.540          H  
ATOM    782 1HG2 VAL A  45       0.155  -5.761  14.451  1.00  6.540          H  
ATOM    783 2HG2 VAL A  45      -0.962  -6.239  13.163  1.00  6.540          H  
ATOM    784 3HG2 VAL A  45      -1.169  -6.883  14.800  1.00  6.540          H  
ATOM    785  N   SER A  46       1.095 -10.831  13.429  1.00  3.890          N  
ATOM    786  CA  SER A  46       1.926 -11.923  12.947  1.00  3.890          C  
ATOM    787  C   SER A  46       1.147 -12.831  12.011  1.00  3.890          C  
ATOM    788  O   SER A  46       1.655 -13.218  10.956  1.00  3.890          O  
ATOM    789  CB  SER A  46       2.456 -12.734  14.111  1.00  5.450          C  
ATOM    790  OG  SER A  46       3.256 -13.793  13.661  1.00  5.450          O  
ATOM    791  H   SER A  46       1.054 -10.680  14.438  1.00  4.670          H  
ATOM    792  HA  SER A  46       2.770 -11.503  12.404  1.00  4.670          H  
ATOM    793 1HB  SER A  46       3.035 -12.086  14.766  1.00  6.540          H  
ATOM    794 2HB  SER A  46       1.619 -13.124  14.694  1.00  6.540          H  
ATOM    795  HG  SER A  46       3.558 -14.245  14.448  1.00  6.540          H  
ATOM    796  N   THR A  47      -0.106 -13.140  12.361  1.00  3.890          N  
ATOM    797  CA  THR A  47      -0.934 -14.005  11.535  1.00  3.890          C  
ATOM    798  C   THR A  47      -1.062 -13.427  10.116  1.00  3.890          C  
ATOM    799  O   THR A  47      -0.919 -14.150   9.131  1.00  3.890          O  
ATOM    800  CB  THR A  47      -2.332 -14.175  12.166  1.00  5.450          C  
ATOM    801  OG1 THR A  47      -2.207 -14.746  13.480  1.00  5.450          O  
ATOM    802  CG2 THR A  47      -3.160 -15.128  11.327  1.00  5.450          C  
ATOM    803  H   THR A  47      -0.486 -12.810  13.249  1.00  4.670          H  
ATOM    804  HA  THR A  47      -0.457 -14.980  11.468  1.00  4.670          H  
ATOM    805  HB  THR A  47      -2.827 -13.204  12.235  1.00  6.540          H  
ATOM    806  HG1 THR A  47      -1.817 -14.077  14.087  1.00  6.540          H  
ATOM    807 1HG2 THR A  47      -4.136 -15.244  11.786  1.00  6.540          H  
ATOM    808 2HG2 THR A  47      -3.273 -14.746  10.332  1.00  6.540          H  
ATOM    809 3HG2 THR A  47      -2.662 -16.094  11.279  1.00  6.540          H  
ATOM    810  N   LEU A  48      -1.305 -12.112  10.010  1.00  3.890          N  
ATOM    811  CA  LEU A  48      -1.461 -11.432   8.721  1.00  3.890          C  
ATOM    812  C   LEU A  48      -0.149 -11.097   7.968  1.00  3.890          C  
ATOM    813  O   LEU A  48      -0.179 -10.882   6.742  1.00  3.890          O  
ATOM    814  CB  LEU A  48      -2.219 -10.122   8.936  1.00  5.450          C  
ATOM    815  CG  LEU A  48      -2.803  -9.381   7.683  1.00  5.450          C  
ATOM    816  CD1 LEU A  48      -3.841 -10.266   6.939  1.00  5.450          C  
ATOM    817  CD2 LEU A  48      -3.445  -8.084   8.151  1.00  5.450          C  
ATOM    818  H   LEU A  48      -1.464 -11.571  10.871  1.00  4.670          H  
ATOM    819  HA  LEU A  48      -2.044 -12.094   8.093  1.00  4.670          H  
ATOM    820 1HB  LEU A  48      -3.011 -10.315   9.605  1.00  6.540          H  
ATOM    821 2HB  LEU A  48      -1.534  -9.430   9.436  1.00  6.540          H  
ATOM    822  HG  LEU A  48      -2.002  -9.157   6.991  1.00  6.540          H  
ATOM    823 1HD1 LEU A  48      -4.220  -9.712   6.084  1.00  6.540          H  
ATOM    824 2HD1 LEU A  48      -3.381 -11.183   6.587  1.00  6.540          H  
ATOM    825 3HD1 LEU A  48      -4.665 -10.504   7.601  1.00  6.540          H  
ATOM    826 1HD2 LEU A  48      -3.844  -7.538   7.302  1.00  6.540          H  
ATOM    827 2HD2 LEU A  48      -4.251  -8.301   8.847  1.00  6.540          H  
ATOM    828 3HD2 LEU A  48      -2.686  -7.479   8.648  1.00  6.540          H  
ATOM    829  N   ILE A  49       0.998 -11.046   8.667  1.00  3.890          N  
ATOM    830  CA  ILE A  49       2.225 -10.622   7.995  1.00  3.890          C  
ATOM    831  C   ILE A  49       2.645 -11.396   6.746  1.00  3.890          C  
ATOM    832  O   ILE A  49       3.055 -10.735   5.806  1.00  3.890          O  
ATOM    833  CB  ILE A  49       3.489 -10.609   8.943  1.00  5.450          C  
ATOM    834  CG1 ILE A  49       3.425  -9.529  10.068  1.00  5.450          C  
ATOM    835  CG2 ILE A  49       4.816 -10.474   8.147  1.00  5.450          C  
ATOM    836  CD1 ILE A  49       3.288  -8.095   9.628  1.00  5.450          C  
ATOM    837  H   ILE A  49       0.987 -11.191   9.684  1.00  4.670          H  
ATOM    838  HA  ILE A  49       2.058  -9.605   7.671  1.00  4.670          H  
ATOM    839  HB  ILE A  49       3.511 -11.552   9.480  1.00  6.540          H  
ATOM    840 1HG1 ILE A  49       2.637  -9.757  10.704  1.00  6.540          H  
ATOM    841 2HG1 ILE A  49       4.350  -9.603  10.636  1.00  6.540          H  
ATOM    842 1HG2 ILE A  49       5.645 -10.518   8.848  1.00  6.540          H  
ATOM    843 2HG2 ILE A  49       4.938 -11.280   7.432  1.00  6.540          H  
ATOM    844 3HG2 ILE A  49       4.847  -9.537   7.618  1.00  6.540          H  
ATOM    845 1HD1 ILE A  49       3.286  -7.445  10.490  1.00  6.540          H  
ATOM    846 2HD1 ILE A  49       4.117  -7.816   8.990  1.00  6.540          H  
ATOM    847 3HD1 ILE A  49       2.354  -7.974   9.102  1.00  6.540          H  
ATOM    848  N   PRO A  50       2.670 -12.740   6.656  1.00  3.890          N  
ATOM    849  CA  PRO A  50       3.082 -13.392   5.416  1.00  3.890          C  
ATOM    850  C   PRO A  50       2.050 -13.343   4.276  1.00  3.890          C  
ATOM    851  O   PRO A  50       2.414 -13.376   3.094  1.00  3.890          O  
ATOM    852  CB  PRO A  50       3.329 -14.832   5.889  1.00  5.830          C  
ATOM    853  CG  PRO A  50       2.412 -15.012   7.112  1.00  5.830          C  
ATOM    854  CD  PRO A  50       2.357 -13.650   7.785  1.00  5.830          C  
ATOM    855  HA  PRO A  50       4.028 -12.931   5.082  1.00  4.670          H  
ATOM    856 1HB  PRO A  50       3.088 -15.535   5.077  1.00  7.000          H  
ATOM    857 2HB  PRO A  50       4.396 -14.969   6.124  1.00  7.000          H  
ATOM    858 1HG  PRO A  50       1.416 -15.368   6.806  1.00  7.000          H  
ATOM    859 2HG  PRO A  50       2.826 -15.783   7.780  1.00  7.000          H  
ATOM    860 1HD  PRO A  50       1.349 -13.515   8.164  1.00  7.000          H  
ATOM    861 2HD  PRO A  50       3.104 -13.584   8.584  1.00  7.000          H  
ATOM    862  N   LEU A  51       0.767 -13.217   4.627  1.00  3.890          N  
ATOM    863  CA  LEU A  51      -0.298 -13.232   3.645  1.00  3.890          C  
ATOM    864  C   LEU A  51      -0.313 -12.021   2.736  1.00  3.890          C  
ATOM    865  O   LEU A  51      -0.481 -12.157   1.515  1.00  3.890          O  
ATOM    866  CB  LEU A  51      -1.621 -13.384   4.393  1.00  5.450          C  
ATOM    867  CG  LEU A  51      -1.821 -14.757   5.083  1.00  5.450          C  
ATOM    868  CD1 LEU A  51      -3.001 -14.695   6.004  1.00  5.450          C  
ATOM    869  CD2 LEU A  51      -2.059 -15.850   4.030  1.00  5.450          C  
ATOM    870  H   LEU A  51       0.490 -13.167   5.599  1.00  4.670          H  
ATOM    871  HA  LEU A  51      -0.143 -14.093   3.007  1.00  4.670          H  
ATOM    872 1HB  LEU A  51      -1.688 -12.602   5.152  1.00  6.540          H  
ATOM    873 2HB  LEU A  51      -2.425 -13.257   3.689  1.00  6.540          H  
ATOM    874  HG  LEU A  51      -0.939 -15.000   5.675  1.00  6.540          H  
ATOM    875 1HD1 LEU A  51      -3.104 -15.667   6.477  1.00  6.540          H  
ATOM    876 2HD1 LEU A  51      -2.835 -13.937   6.766  1.00  6.540          H  
ATOM    877 3HD1 LEU A  51      -3.895 -14.471   5.468  1.00  6.540          H  
ATOM    878 1HD2 LEU A  51      -2.204 -16.803   4.535  1.00  6.540          H  
ATOM    879 2HD2 LEU A  51      -2.945 -15.606   3.451  1.00  6.540          H  
ATOM    880 3HD2 LEU A  51      -1.216 -15.943   3.359  1.00  6.540          H  
ATOM    881  N   ILE A  52      -0.110 -10.834   3.300  1.00  3.890          N  
ATOM    882  CA  ILE A  52      -0.153  -9.680   2.418  1.00  3.890          C  
ATOM    883  C   ILE A  52       0.992  -9.617   1.400  1.00  3.890          C  
ATOM    884  O   ILE A  52       0.695  -9.363   0.236  1.00  3.890          O  
ATOM    885  CB  ILE A  52      -0.346  -8.358   3.175  1.00  5.450          C  
ATOM    886  CG1 ILE A  52      -1.742  -8.331   3.758  1.00  5.450          C  
ATOM    887  CG2 ILE A  52      -0.048  -7.169   2.271  1.00  5.450          C  
ATOM    888  CD1 ILE A  52      -2.037  -7.241   4.749  1.00  5.450          C  
ATOM    889  H   ILE A  52       0.020 -10.765   4.320  1.00  4.670          H  
ATOM    890  HA  ILE A  52      -1.066  -9.779   1.828  1.00  4.670          H  
ATOM    891  HB  ILE A  52       0.282  -8.363   4.008  1.00  6.540          H  
ATOM    892 1HG1 ILE A  52      -2.440  -8.235   2.933  1.00  6.540          H  
ATOM    893 2HG1 ILE A  52      -1.911  -9.278   4.263  1.00  6.540          H  
ATOM    894 1HG2 ILE A  52      -0.176  -6.241   2.815  1.00  6.540          H  
ATOM    895 2HG2 ILE A  52       0.973  -7.214   1.912  1.00  6.540          H  
ATOM    896 3HG2 ILE A  52      -0.732  -7.193   1.421  1.00  6.540          H  
ATOM    897 1HD1 ILE A  52      -3.067  -7.347   5.081  1.00  6.540          H  
ATOM    898 2HD1 ILE A  52      -1.380  -7.333   5.599  1.00  6.540          H  
ATOM    899 3HD1 ILE A  52      -1.913  -6.267   4.299  1.00  6.540          H  
ATOM    900  N   PRO A  53       2.292  -9.723   1.769  1.00  3.890          N  
ATOM    901  CA  PRO A  53       3.420  -9.744   0.856  1.00  3.890          C  
ATOM    902  C   PRO A  53       3.247 -10.770  -0.234  1.00  3.890          C  
ATOM    903  O   PRO A  53       3.551 -10.502  -1.389  1.00  3.890          O  
ATOM    904  CB  PRO A  53       4.562 -10.154   1.759  1.00  5.830          C  
ATOM    905  CG  PRO A  53       4.169  -9.634   3.063  1.00  5.830          C  
ATOM    906  CD  PRO A  53       2.685  -9.824   3.140  1.00  5.830          C  
ATOM    907  HA  PRO A  53       3.573  -8.738   0.442  1.00  4.670          H  
ATOM    908 1HB  PRO A  53       4.677 -11.251   1.750  1.00  7.000          H  
ATOM    909 2HB  PRO A  53       5.502  -9.726   1.393  1.00  7.000          H  
ATOM    910 1HG  PRO A  53       4.647 -10.241   3.833  1.00  7.000          H  
ATOM    911 2HG  PRO A  53       4.496  -8.599   3.189  1.00  7.000          H  
ATOM    912 1HD  PRO A  53       2.479 -10.800   3.508  1.00  7.000          H  
ATOM    913 2HD  PRO A  53       2.280  -9.050   3.760  1.00  7.000          H  
ATOM    914  N   PHE A  54       2.684 -11.940   0.106  1.00  3.890          N  
ATOM    915  CA  PHE A  54       2.491 -12.936  -0.925  1.00  3.890          C  
ATOM    916  C   PHE A  54       1.566 -12.363  -1.963  1.00  3.890          C  
ATOM    917  O   PHE A  54       1.848 -12.338  -3.166  1.00  3.890          O  
ATOM    918  CB  PHE A  54       1.875 -14.220  -0.396  1.00  5.450          C  
ATOM    919  CG  PHE A  54       1.775 -15.250  -1.478  1.00  5.450          C  
ATOM    920  CD1 PHE A  54       2.838 -16.108  -1.691  1.00  5.450          C  
ATOM    921  CD2 PHE A  54       0.672 -15.333  -2.323  1.00  5.450          C  
ATOM    922  CE1 PHE A  54       2.798 -17.041  -2.696  1.00  5.450          C  
ATOM    923  CE2 PHE A  54       0.645 -16.260  -3.336  1.00  5.450          C  
ATOM    924  CZ  PHE A  54       1.706 -17.115  -3.512  1.00  5.450          C  
ATOM    925  H   PHE A  54       2.458 -12.195   1.076  1.00  4.670          H  
ATOM    926  HA  PHE A  54       3.450 -13.160  -1.392  1.00  4.670          H  
ATOM    927 1HB  PHE A  54       2.487 -14.614   0.416  1.00  6.540          H  
ATOM    928 2HB  PHE A  54       0.880 -14.024   0.008  1.00  6.540          H  
ATOM    929  HD1 PHE A  54       3.715 -16.036  -1.040  1.00  6.540          H  
ATOM    930  HD2 PHE A  54      -0.171 -14.654  -2.181  1.00  6.540          H  
ATOM    931  HE1 PHE A  54       3.638 -17.717  -2.848  1.00  6.540          H  
ATOM    932  HE2 PHE A  54      -0.215 -16.322  -3.998  1.00  6.540          H  
ATOM    933  HZ  PHE A  54       1.684 -17.850  -4.304  1.00  6.540          H  
ATOM    934  N   TYR A  55       0.418 -11.886  -1.520  1.00  3.890          N  
ATOM    935  CA  TYR A  55      -0.508 -11.352  -2.475  1.00  3.890          C  
ATOM    936  C   TYR A  55       0.143 -10.225  -3.291  1.00  3.890          C  
ATOM    937  O   TYR A  55       0.143 -10.244  -4.532  1.00  3.890          O  
ATOM    938  CB  TYR A  55      -1.785 -10.956  -1.758  1.00  5.450          C  
ATOM    939  CG  TYR A  55      -2.862 -10.354  -2.595  1.00  5.450          C  
ATOM    940  CD1 TYR A  55      -3.499 -11.130  -3.536  1.00  5.450          C  
ATOM    941  CD2 TYR A  55      -3.279  -9.063  -2.363  1.00  5.450          C  
ATOM    942  CE1 TYR A  55      -4.529 -10.617  -4.268  1.00  5.450          C  
ATOM    943  CE2 TYR A  55      -4.333  -8.553  -3.082  1.00  5.450          C  
ATOM    944  CZ  TYR A  55      -4.955  -9.331  -4.035  1.00  5.450          C  
ATOM    945  OH  TYR A  55      -6.017  -8.832  -4.751  1.00  5.450          O  
ATOM    946  H   TYR A  55       0.190 -11.899  -0.515  1.00  4.670          H  
ATOM    947  HA  TYR A  55      -0.763 -12.149  -3.146  1.00  4.670          H  
ATOM    948 1HB  TYR A  55      -2.195 -11.842  -1.269  1.00  6.540          H  
ATOM    949 2HB  TYR A  55      -1.535 -10.245  -0.971  1.00  6.540          H  
ATOM    950  HD1 TYR A  55      -3.183 -12.154  -3.700  1.00  6.540          H  
ATOM    951  HD2 TYR A  55      -2.786  -8.456  -1.602  1.00  6.540          H  
ATOM    952  HE1 TYR A  55      -5.025 -11.235  -5.016  1.00  6.540          H  
ATOM    953  HE2 TYR A  55      -4.676  -7.535  -2.897  1.00  6.540          H  
ATOM    954  HH  TYR A  55      -6.301  -9.487  -5.394  1.00  6.540          H  
ATOM    955  N   LYS A  56       0.759  -9.264  -2.597  1.00  3.890          N  
ATOM    956  CA  LYS A  56       1.390  -8.137  -3.260  1.00  3.890          C  
ATOM    957  C   LYS A  56       2.525  -8.450  -4.263  1.00  3.890          C  
ATOM    958  O   LYS A  56       2.562  -7.802  -5.311  1.00  3.890          O  
ATOM    959  CB  LYS A  56       1.833  -7.094  -2.232  1.00  5.450          C  
ATOM    960  CG  LYS A  56       0.663  -6.292  -1.651  1.00  5.450          C  
ATOM    961  CD  LYS A  56       1.114  -5.214  -0.674  1.00  5.450          C  
ATOM    962  CE  LYS A  56      -0.085  -4.349  -0.230  1.00  5.450          C  
ATOM    963  NZ  LYS A  56       0.298  -3.261   0.727  1.00  5.450          N  
ATOM    964  H   LYS A  56       0.763  -9.320  -1.577  1.00  4.670          H  
ATOM    965  HA  LYS A  56       0.611  -7.639  -3.823  1.00  4.670          H  
ATOM    966 1HB  LYS A  56       2.313  -7.610  -1.398  1.00  6.540          H  
ATOM    967 2HB  LYS A  56       2.554  -6.430  -2.651  1.00  6.540          H  
ATOM    968 1HG  LYS A  56       0.114  -5.825  -2.467  1.00  6.540          H  
ATOM    969 2HG  LYS A  56      -0.009  -6.981  -1.136  1.00  6.540          H  
ATOM    970 1HD  LYS A  56       1.560  -5.677   0.194  1.00  6.540          H  
ATOM    971 2HD  LYS A  56       1.860  -4.574  -1.148  1.00  6.540          H  
ATOM    972 1HE  LYS A  56      -0.518  -3.892  -1.118  1.00  6.540          H  
ATOM    973 2HE  LYS A  56      -0.834  -4.983   0.238  1.00  6.540          H  
ATOM    974 1HZ  LYS A  56      -0.506  -2.701   0.978  1.00  6.540          H  
ATOM    975 2HZ  LYS A  56       0.686  -3.622   1.585  1.00  6.540          H  
ATOM    976 3HZ  LYS A  56       0.979  -2.649   0.301  1.00  6.540          H  
ATOM    977  N   ILE A  57       3.424  -9.420  -3.985  1.00  3.890          N  
ATOM    978  CA  ILE A  57       4.527  -9.678  -4.927  1.00  3.890          C  
ATOM    979  C   ILE A  57       4.530 -11.077  -5.601  1.00  3.890          C  
ATOM    980  O   ILE A  57       5.333 -11.318  -6.507  1.00  3.890          O  
ATOM    981  CB  ILE A  57       5.893  -9.497  -4.201  1.00  5.450          C  
ATOM    982  CG1 ILE A  57       7.061  -9.159  -5.173  1.00  5.450          C  
ATOM    983  CG2 ILE A  57       6.285 -10.801  -3.439  1.00  5.450          C  
ATOM    984  CD1 ILE A  57       6.957  -7.787  -5.820  1.00  5.450          C  
ATOM    985  H   ILE A  57       3.378  -9.907  -3.088  1.00  4.670          H  
ATOM    986  HA  ILE A  57       4.445  -8.947  -5.722  1.00  4.670          H  
ATOM    987  HB  ILE A  57       5.799  -8.688  -3.501  1.00  6.540          H  
ATOM    988 1HG1 ILE A  57       7.977  -9.192  -4.613  1.00  6.540          H  
ATOM    989 2HG1 ILE A  57       7.126  -9.893  -5.958  1.00  6.540          H  
ATOM    990 1HG2 ILE A  57       7.218 -10.657  -2.927  1.00  6.540          H  
ATOM    991 2HG2 ILE A  57       5.520 -11.058  -2.718  1.00  6.540          H  
ATOM    992 3HG2 ILE A  57       6.410 -11.632  -4.133  1.00  6.540          H  
ATOM    993 1HD1 ILE A  57       7.829  -7.619  -6.460  1.00  6.540          H  
ATOM    994 2HD1 ILE A  57       6.067  -7.701  -6.431  1.00  6.540          H  
ATOM    995 3HD1 ILE A  57       6.926  -7.029  -5.052  1.00  6.540          H  
ATOM    996  N   SER A  58       3.703 -12.026  -5.159  1.00  3.890          N  
ATOM    997  CA  SER A  58       3.690 -13.352  -5.782  1.00  3.890          C  
ATOM    998  C   SER A  58       2.382 -13.609  -6.530  1.00  3.890          C  
ATOM    999  O   SER A  58       2.400 -14.067  -7.677  1.00  3.890          O  
ATOM   1000  CB  SER A  58       3.887 -14.427  -4.734  1.00  5.450          C  
ATOM   1001  OG  SER A  58       5.147 -14.326  -4.117  1.00  5.450          O  
ATOM   1002  H   SER A  58       3.080 -11.864  -4.380  1.00  4.670          H  
ATOM   1003  HA  SER A  58       4.509 -13.414  -6.496  1.00  4.670          H  
ATOM   1004 1HB  SER A  58       3.115 -14.328  -3.993  1.00  6.540          H  
ATOM   1005 2HB  SER A  58       3.775 -15.409  -5.191  1.00  6.540          H  
ATOM   1006  HG  SER A  58       5.120 -14.949  -3.384  1.00  6.540          H  
ATOM   1007  N   ASN A  59       1.245 -13.254  -5.911  1.00  3.890          N  
ATOM   1008  CA  ASN A  59      -0.070 -13.503  -6.524  1.00  3.890          C  
ATOM   1009  C   ASN A  59      -0.271 -12.579  -7.708  1.00  3.890          C  
ATOM   1010  O   ASN A  59      -0.566 -13.033  -8.817  1.00  3.890          O  
ATOM   1011  CB  ASN A  59      -1.205 -13.335  -5.538  1.00  5.450          C  
ATOM   1012  CG  ASN A  59      -2.548 -13.804  -6.053  1.00  5.450          C  
ATOM   1013  OD1 ASN A  59      -3.220 -13.125  -6.839  1.00  5.450          O  
ATOM   1014  ND2 ASN A  59      -2.964 -14.951  -5.587  1.00  5.450          N  
ATOM   1015  H   ASN A  59       1.323 -12.871  -4.964  1.00  4.670          H  
ATOM   1016  HA  ASN A  59      -0.098 -14.514  -6.907  1.00  4.670          H  
ATOM   1017 1HB  ASN A  59      -0.970 -13.872  -4.625  1.00  6.540          H  
ATOM   1018 2HB  ASN A  59      -1.295 -12.283  -5.308  1.00  6.540          H  
ATOM   1019 1HD2 ASN A  59      -3.848 -15.321  -5.874  1.00  6.540          H  
ATOM   1020 2HD2 ASN A  59      -2.404 -15.455  -4.931  1.00  6.540          H  
ATOM   1021  N   PHE A  60      -0.074 -11.281  -7.492  1.00  3.890          N  
ATOM   1022  CA  PHE A  60      -0.255 -10.349  -8.594  1.00  3.890          C  
ATOM   1023  C   PHE A  60       0.777 -10.561  -9.689  1.00  3.890          C  
ATOM   1024  O   PHE A  60       0.508 -10.296 -10.865  1.00  3.890          O  
ATOM   1025  CB  PHE A  60      -0.141  -8.911  -8.160  1.00  5.450          C  
ATOM   1026  CG  PHE A  60      -1.286  -8.333  -7.449  1.00  5.450          C  
ATOM   1027  CD1 PHE A  60      -1.167  -8.020  -6.147  1.00  5.450          C  
ATOM   1028  CD2 PHE A  60      -2.474  -8.072  -8.093  1.00  5.450          C  
ATOM   1029  CE1 PHE A  60      -2.183  -7.452  -5.455  1.00  5.450          C  
ATOM   1030  CE2 PHE A  60      -3.515  -7.504  -7.412  1.00  5.450          C  
ATOM   1031  CZ  PHE A  60      -3.366  -7.191  -6.090  1.00  5.450          C  
ATOM   1032  H   PHE A  60       0.135 -10.957  -6.541  1.00  4.670          H  
ATOM   1033  HA  PHE A  60      -1.247 -10.511  -9.015  1.00  4.670          H  
ATOM   1034 1HB  PHE A  60       0.754  -8.786  -7.538  1.00  6.540          H  
ATOM   1035 2HB  PHE A  60      -0.004  -8.356  -9.036  1.00  6.540          H  
ATOM   1036  HD1 PHE A  60      -0.232  -8.227  -5.676  1.00  6.540          H  
ATOM   1037  HD2 PHE A  60      -2.582  -8.309  -9.154  1.00  6.540          H  
ATOM   1038  HE1 PHE A  60      -2.053  -7.205  -4.403  1.00  6.540          H  
ATOM   1039  HE2 PHE A  60      -4.454  -7.292  -7.922  1.00  6.540          H  
ATOM   1040  HZ  PHE A  60      -4.191  -6.736  -5.547  1.00  6.540          H  
ATOM   1041  N   THR A  61       1.982 -10.993  -9.317  1.00  3.890          N  
ATOM   1042  CA  THR A  61       3.019 -11.233 -10.309  1.00  3.890          C  
ATOM   1043  C   THR A  61       2.586 -12.394 -11.197  1.00  3.890          C  
ATOM   1044  O   THR A  61       2.575 -12.288 -12.423  1.00  3.890          O  
ATOM   1045  CB  THR A  61       4.357 -11.566  -9.635  1.00  5.450          C  
ATOM   1046  OG1 THR A  61       4.759 -10.468  -8.832  1.00  5.450          O  
ATOM   1047  CG2 THR A  61       5.424 -11.822 -10.678  1.00  5.450          C  
ATOM   1048  H   THR A  61       2.182 -11.149  -8.336  1.00  4.670          H  
ATOM   1049  HA  THR A  61       3.137 -10.342 -10.923  1.00  4.670          H  
ATOM   1050  HB  THR A  61       4.238 -12.446  -9.003  1.00  6.540          H  
ATOM   1051  HG1 THR A  61       5.328 -10.792  -8.106  1.00  6.540          H  
ATOM   1052 1HG2 THR A  61       6.364 -12.045 -10.177  1.00  6.540          H  
ATOM   1053 2HG2 THR A  61       5.143 -12.665 -11.305  1.00  6.540          H  
ATOM   1054 3HG2 THR A  61       5.543 -10.934 -11.297  1.00  6.540          H  
ATOM   1055  N   PHE A  62       2.154 -13.483 -10.564  1.00  3.890          N  
ATOM   1056  CA  PHE A  62       1.695 -14.704 -11.216  1.00  3.890          C  
ATOM   1057  C   PHE A  62       0.586 -14.423 -12.217  1.00  3.890          C  
ATOM   1058  O   PHE A  62       0.633 -14.866 -13.369  1.00  3.890          O  
ATOM   1059  CB  PHE A  62       1.224 -15.666 -10.136  1.00  5.450          C  
ATOM   1060  CG  PHE A  62       0.613 -16.933 -10.571  1.00  5.450          C  
ATOM   1061  CD1 PHE A  62       1.387 -17.996 -10.976  1.00  5.450          C  
ATOM   1062  CD2 PHE A  62      -0.764 -17.076 -10.536  1.00  5.450          C  
ATOM   1063  CE1 PHE A  62       0.803 -19.182 -11.346  1.00  5.450          C  
ATOM   1064  CE2 PHE A  62      -1.353 -18.254 -10.905  1.00  5.450          C  
ATOM   1065  CZ  PHE A  62      -0.569 -19.312 -11.312  1.00  5.450          C  
ATOM   1066  H   PHE A  62       2.176 -13.495  -9.541  1.00  4.670          H  
ATOM   1067  HA  PHE A  62       2.535 -15.150 -11.745  1.00  4.670          H  
ATOM   1068 1HB  PHE A  62       2.075 -15.906  -9.515  1.00  6.540          H  
ATOM   1069 2HB  PHE A  62       0.512 -15.162  -9.497  1.00  6.540          H  
ATOM   1070  HD1 PHE A  62       2.471 -17.889 -10.995  1.00  6.540          H  
ATOM   1071  HD2 PHE A  62      -1.382 -16.231 -10.209  1.00  6.540          H  
ATOM   1072  HE1 PHE A  62       1.423 -20.020 -11.664  1.00  6.540          H  
ATOM   1073  HE2 PHE A  62      -2.436 -18.354 -10.879  1.00  6.540          H  
ATOM   1074  HZ  PHE A  62      -1.032 -20.253 -11.606  1.00  6.540          H  
ATOM   1075  N   SER A  63      -0.395 -13.639 -11.779  1.00  3.890          N  
ATOM   1076  CA  SER A  63      -1.557 -13.272 -12.570  1.00  3.890          C  
ATOM   1077  C   SER A  63      -1.298 -12.101 -13.531  1.00  3.890          C  
ATOM   1078  O   SER A  63      -2.218 -11.660 -14.226  1.00  3.890          O  
ATOM   1079  CB  SER A  63      -2.712 -12.922 -11.644  1.00  5.450          C  
ATOM   1080  OG  SER A  63      -3.142 -14.044 -10.902  1.00  5.450          O  
ATOM   1081  H   SER A  63      -0.375 -13.323 -10.804  1.00  4.670          H  
ATOM   1082  HA  SER A  63      -1.842 -14.140 -13.164  1.00  4.670          H  
ATOM   1083 1HB  SER A  63      -2.386 -12.136 -10.958  1.00  6.540          H  
ATOM   1084 2HB  SER A  63      -3.541 -12.525 -12.226  1.00  6.540          H  
ATOM   1085  HG  SER A  63      -3.811 -13.722 -10.290  1.00  6.540          H  
ATOM   1086  N   LYS A  64      -0.070 -11.561 -13.532  1.00  3.890          N  
ATOM   1087  CA  LYS A  64       0.344 -10.445 -14.374  1.00  3.890          C  
ATOM   1088  C   LYS A  64      -0.540  -9.212 -14.227  1.00  3.890          C  
ATOM   1089  O   LYS A  64      -0.895  -8.583 -15.225  1.00  3.890          O  
ATOM   1090  CB  LYS A  64       0.358 -10.892 -15.840  1.00  5.450          C  
ATOM   1091  CG  LYS A  64       1.297 -12.059 -16.117  1.00  5.450          C  
ATOM   1092  CD  LYS A  64       1.298 -12.439 -17.592  1.00  5.450          C  
ATOM   1093  CE  LYS A  64       2.193 -13.647 -17.854  1.00  5.450          C  
ATOM   1094  NZ  LYS A  64       2.179 -14.053 -19.293  1.00  5.450          N  
ATOM   1095  H   LYS A  64       0.659 -11.974 -12.950  1.00  4.670          H  
ATOM   1096  HA  LYS A  64       1.357 -10.168 -14.077  1.00  4.670          H  
ATOM   1097 1HB  LYS A  64      -0.644 -11.178 -16.152  1.00  6.540          H  
ATOM   1098 2HB  LYS A  64       0.670 -10.059 -16.468  1.00  6.540          H  
ATOM   1099 1HG  LYS A  64       2.305 -11.786 -15.808  1.00  6.540          H  
ATOM   1100 2HG  LYS A  64       0.980 -12.921 -15.523  1.00  6.540          H  
ATOM   1101 1HD  LYS A  64       0.279 -12.676 -17.900  1.00  6.540          H  
ATOM   1102 2HD  LYS A  64       1.652 -11.595 -18.182  1.00  6.540          H  
ATOM   1103 1HE  LYS A  64       3.214 -13.402 -17.564  1.00  6.540          H  
ATOM   1104 2HE  LYS A  64       1.846 -14.484 -17.246  1.00  6.540          H  
ATOM   1105 1HZ  LYS A  64       2.782 -14.854 -19.424  1.00  6.540          H  
ATOM   1106 2HZ  LYS A  64       1.237 -14.294 -19.569  1.00  6.540          H  
ATOM   1107 3HZ  LYS A  64       2.510 -13.288 -19.864  1.00  6.540          H  
ATOM   1108  N   ASP A  65      -0.882  -8.845 -12.989  1.00  3.890          N  
ATOM   1109  CA  ASP A  65      -1.764  -7.697 -12.789  1.00  3.890          C  
ATOM   1110  C   ASP A  65      -1.413  -6.839 -11.565  1.00  3.890          C  
ATOM   1111  O   ASP A  65      -2.301  -6.354 -10.868  1.00  3.890          O  
ATOM   1112  CB  ASP A  65      -3.198  -8.232 -12.665  1.00  5.450          C  
ATOM   1113  CG  ASP A  65      -4.329  -7.208 -12.843  1.00  5.450          C  
ATOM   1114  OD1 ASP A  65      -4.193  -6.279 -13.606  1.00  5.450          O  
ATOM   1115  OD2 ASP A  65      -5.367  -7.409 -12.205  1.00  5.450          O  
ATOM   1116  H   ASP A  65      -0.536  -9.394 -12.196  1.00  4.670          H  
ATOM   1117  HA  ASP A  65      -1.701  -7.060 -13.671  1.00  4.670          H  
ATOM   1118 1HB  ASP A  65      -3.335  -9.017 -13.417  1.00  6.540          H  
ATOM   1119 2HB  ASP A  65      -3.310  -8.702 -11.695  1.00  6.540          H  
ATOM   1120  N   MET A  66      -0.128  -6.656 -11.256  1.00  3.890          N  
ATOM   1121  CA  MET A  66       0.178  -5.841 -10.077  1.00  3.890          C  
ATOM   1122  C   MET A  66      -0.053  -4.368 -10.299  1.00  3.890          C  
ATOM   1123  O   MET A  66       0.205  -3.839 -11.380  1.00  3.890          O  
ATOM   1124  CB  MET A  66       1.616  -6.044  -9.575  1.00  5.450          C  
ATOM   1125  CG  MET A  66       2.742  -5.617 -10.512  1.00  5.450          C  
ATOM   1126  SD  MET A  66       4.394  -5.768  -9.731  1.00  5.450          S  
ATOM   1127  CE  MET A  66       4.617  -7.514  -9.401  1.00  5.450          C  
ATOM   1128  H   MET A  66       0.604  -7.057 -11.824  1.00  4.670          H  
ATOM   1129  HA  MET A  66      -0.501  -6.128  -9.276  1.00  4.670          H  
ATOM   1130 1HB  MET A  66       1.743  -5.486  -8.649  1.00  6.540          H  
ATOM   1131 2HB  MET A  66       1.780  -7.081  -9.353  1.00  6.540          H  
ATOM   1132 1HG  MET A  66       2.727  -6.217 -11.415  1.00  6.540          H  
ATOM   1133 2HG  MET A  66       2.604  -4.569 -10.795  1.00  6.540          H  
ATOM   1134 1HE  MET A  66       5.594  -7.669  -8.940  1.00  6.540          H  
ATOM   1135 2HE  MET A  66       3.848  -7.872  -8.715  1.00  6.540          H  
ATOM   1136 3HE  MET A  66       4.565  -8.080 -10.329  1.00  6.540          H  
ATOM   1137  N   MET A  67      -0.451  -3.699  -9.232  1.00  3.890          N  
ATOM   1138  CA  MET A  67      -0.610  -2.258  -9.199  1.00  3.890          C  
ATOM   1139  C   MET A  67       0.715  -1.684  -8.777  1.00  3.890          C  
ATOM   1140  O   MET A  67       1.489  -2.373  -8.128  1.00  3.890          O  
ATOM   1141  CB  MET A  67      -1.738  -1.897  -8.231  1.00  5.450          C  
ATOM   1142  CG  MET A  67      -1.452  -2.241  -6.747  1.00  5.450          C  
ATOM   1143  SD  MET A  67      -2.900  -2.008  -5.655  1.00  5.450          S  
ATOM   1144  CE  MET A  67      -3.890  -3.463  -6.041  1.00  5.450          C  
ATOM   1145  H   MET A  67      -0.657  -4.228  -8.399  1.00  4.670          H  
ATOM   1146  HA  MET A  67      -0.828  -1.885 -10.195  1.00  4.670          H  
ATOM   1147 1HB  MET A  67      -1.936  -0.827  -8.291  1.00  6.540          H  
ATOM   1148 2HB  MET A  67      -2.652  -2.405  -8.540  1.00  6.540          H  
ATOM   1149 1HG  MET A  67      -1.124  -3.272  -6.664  1.00  6.540          H  
ATOM   1150 2HG  MET A  67      -0.642  -1.598  -6.381  1.00  6.540          H  
ATOM   1151 1HE  MET A  67      -4.797  -3.458  -5.440  1.00  6.540          H  
ATOM   1152 2HE  MET A  67      -4.160  -3.464  -7.096  1.00  6.540          H  
ATOM   1153 3HE  MET A  67      -3.315  -4.353  -5.816  1.00  6.540          H  
ATOM   1154  N   ASN A  68       0.980  -0.432  -9.098  1.00  3.890          N  
ATOM   1155  CA  ASN A  68       2.251   0.139  -8.681  1.00  3.890          C  
ATOM   1156  C   ASN A  68       2.170   0.649  -7.225  1.00  3.890          C  
ATOM   1157  O   ASN A  68       1.079   0.688  -6.662  1.00  3.890          O  
ATOM   1158  CB  ASN A  68       2.563   1.253  -9.687  1.00  5.450          C  
ATOM   1159  CG  ASN A  68       2.958   0.734 -11.045  1.00  5.450          C  
ATOM   1160  OD1 ASN A  68       3.769  -0.197 -11.214  1.00  5.450          O  
ATOM   1161  ND2 ASN A  68       2.386   1.337 -12.053  1.00  5.450          N  
ATOM   1162  H   ASN A  68       0.313   0.108  -9.629  1.00  4.670          H  
ATOM   1163  HA  ASN A  68       3.006  -0.647  -8.733  1.00  4.670          H  
ATOM   1164 1HB  ASN A  68       1.655   1.836  -9.821  1.00  6.540          H  
ATOM   1165 2HB  ASN A  68       3.296   1.941  -9.358  1.00  6.540          H  
ATOM   1166 1HD2 ASN A  68       2.597   1.052 -12.991  1.00  6.540          H  
ATOM   1167 2HD2 ASN A  68       1.744   2.087 -11.897  1.00  6.540          H  
ATOM   1168  N   ARG A  69       3.278   1.148  -6.626  1.00  3.890          N  
ATOM   1169  CA  ARG A  69       4.643   1.150  -7.171  1.00  3.890          C  
ATOM   1170  C   ARG A  69       5.643   0.317  -6.369  1.00  3.890          C  
ATOM   1171  O   ARG A  69       6.576  -0.232  -6.949  1.00  3.890          O  
ATOM   1172  CB  ARG A  69       5.172   2.572  -7.301  1.00  5.450          C  
ATOM   1173  CG  ARG A  69       6.540   2.658  -7.946  1.00  5.450          C  
ATOM   1174  CD  ARG A  69       6.936   4.039  -8.274  1.00  5.450          C  
ATOM   1175  NE  ARG A  69       8.275   4.077  -8.867  1.00  5.450          N  
ATOM   1176  CZ  ARG A  69       8.881   5.180  -9.366  1.00  5.450          C  
ATOM   1177  NH1 ARG A  69       8.263   6.354  -9.364  1.00  5.450          N  
ATOM   1178  NH2 ARG A  69      10.105   5.082  -9.863  1.00  5.450          N  
ATOM   1179  H   ARG A  69       3.140   1.569  -5.720  1.00  4.670          H  
ATOM   1180  HA  ARG A  69       4.653   0.708  -8.157  1.00  4.670          H  
ATOM   1181 1HB  ARG A  69       4.486   3.190  -7.871  1.00  6.540          H  
ATOM   1182 2HB  ARG A  69       5.259   3.014  -6.308  1.00  6.540          H  
ATOM   1183 1HG  ARG A  69       7.287   2.276  -7.253  1.00  6.540          H  
ATOM   1184 2HG  ARG A  69       6.565   2.062  -8.861  1.00  6.540          H  
ATOM   1185 1HD  ARG A  69       6.228   4.457  -8.986  1.00  6.540          H  
ATOM   1186 2HD  ARG A  69       6.946   4.635  -7.363  1.00  6.540          H  
ATOM   1187  HE  ARG A  69       8.814   3.179  -8.881  1.00  6.540          H  
ATOM   1188 1HH1 ARG A  69       7.331   6.437  -8.988  1.00  6.540          H  
ATOM   1189 2HH1 ARG A  69       8.724   7.170  -9.740  1.00  6.540          H  
ATOM   1190 1HH2 ARG A  69      10.582   4.184  -9.867  1.00  6.540          H  
ATOM   1191 2HH2 ARG A  69      10.567   5.893 -10.236  1.00  6.540          H  
ATOM   1192  N   ASN A  70       5.474   0.176  -5.055  1.00  3.890          N  
ATOM   1193  CA  ASN A  70       6.531  -0.493  -4.285  1.00  3.890          C  
ATOM   1194  C   ASN A  70       6.817  -1.915  -4.770  1.00  3.890          C  
ATOM   1195  O   ASN A  70       7.980  -2.326  -4.848  1.00  3.890          O  
ATOM   1196  CB  ASN A  70       6.164  -0.535  -2.816  1.00  5.450          C  
ATOM   1197  CG  ASN A  70       6.241   0.803  -2.152  1.00  5.450          C  
ATOM   1198  OD1 ASN A  70       6.868   1.743  -2.648  1.00  5.450          O  
ATOM   1199  ND2 ASN A  70       5.603   0.913  -1.024  1.00  5.450          N  
ATOM   1200  H   ASN A  70       4.680   0.584  -4.589  1.00  4.670          H  
ATOM   1201  HA  ASN A  70       7.453   0.081  -4.404  1.00  4.670          H  
ATOM   1202 1HB  ASN A  70       5.151  -0.923  -2.708  1.00  6.540          H  
ATOM   1203 2HB  ASN A  70       6.832  -1.225  -2.294  1.00  6.540          H  
ATOM   1204 1HD2 ASN A  70       5.612   1.782  -0.529  1.00  6.540          H  
ATOM   1205 2HD2 ASN A  70       5.106   0.129  -0.651  1.00  6.540          H  
ATOM   1206  N   VAL A  71       5.762  -2.627  -5.163  1.00  3.890          N  
ATOM   1207  CA  VAL A  71       5.860  -4.001  -5.655  1.00  3.890          C  
ATOM   1208  C   VAL A  71       6.575  -4.105  -6.991  1.00  3.890          C  
ATOM   1209  O   VAL A  71       7.064  -5.172  -7.360  1.00  3.890          O  
ATOM   1210  CB  VAL A  71       4.470  -4.645  -5.770  1.00  5.450          C  
ATOM   1211  CG1 VAL A  71       3.841  -4.735  -4.426  1.00  5.450          C  
ATOM   1212  CG2 VAL A  71       3.581  -3.815  -6.695  1.00  5.450          C  
ATOM   1213  H   VAL A  71       4.857  -2.192  -5.077  1.00  4.670          H  
ATOM   1214  HA  VAL A  71       6.420  -4.573  -4.918  1.00  4.670          H  
ATOM   1215  HB  VAL A  71       4.571  -5.658  -6.169  1.00  6.540          H  
ATOM   1216 1HG1 VAL A  71       2.864  -5.202  -4.537  1.00  6.540          H  
ATOM   1217 2HG1 VAL A  71       4.469  -5.339  -3.779  1.00  6.540          H  
ATOM   1218 3HG1 VAL A  71       3.724  -3.746  -3.996  1.00  6.540          H  
ATOM   1219 1HG2 VAL A  71       2.606  -4.289  -6.766  1.00  6.540          H  
ATOM   1220 2HG2 VAL A  71       3.451  -2.812  -6.309  1.00  6.540          H  
ATOM   1221 3HG2 VAL A  71       4.001  -3.747  -7.687  1.00  6.540          H  
ATOM   1222  N   SER A  72       6.591  -3.011  -7.739  1.00  3.890          N  
ATOM   1223  CA  SER A  72       7.237  -2.989  -9.020  1.00  3.890          C  
ATOM   1224  C   SER A  72       8.716  -2.709  -8.798  1.00  3.890          C  
ATOM   1225  O   SER A  72       9.577  -3.433  -9.295  1.00  3.890          O  
ATOM   1226  CB  SER A  72       6.603  -1.905  -9.886  1.00  5.450          C  
ATOM   1227  OG  SER A  72       5.247  -2.196 -10.145  1.00  5.450          O  
ATOM   1228  H   SER A  72       6.204  -2.146  -7.384  1.00  4.670          H  
ATOM   1229  HA  SER A  72       7.121  -3.960  -9.500  1.00  4.670          H  
ATOM   1230 1HB  SER A  72       6.680  -0.942  -9.385  1.00  6.540          H  
ATOM   1231 2HB  SER A  72       7.146  -1.824 -10.824  1.00  6.540          H  
ATOM   1232  HG  SER A  72       4.869  -1.428 -10.614  1.00  6.540          H  
ATOM   1233  N   ASP A  73       9.015  -1.703  -7.963  1.00  3.890          N  
ATOM   1234  CA  ASP A  73      10.397  -1.281  -7.719  1.00  3.890          C  
ATOM   1235  C   ASP A  73      11.246  -2.370  -7.083  1.00  3.890          C  
ATOM   1236  O   ASP A  73      12.432  -2.510  -7.387  1.00  3.890          O  
ATOM   1237  CB  ASP A  73      10.461  -0.070  -6.779  1.00  5.450          C  
ATOM   1238  CG  ASP A  73       9.992   1.273  -7.360  1.00  5.450          C  
ATOM   1239  OD1 ASP A  73       9.755   1.402  -8.544  1.00  5.450          O  
ATOM   1240  OD2 ASP A  73       9.903   2.190  -6.586  1.00  5.450          O  
ATOM   1241  H   ASP A  73       8.246  -1.176  -7.545  1.00  4.670          H  
ATOM   1242  HA  ASP A  73      10.845  -1.012  -8.674  1.00  4.670          H  
ATOM   1243 1HB  ASP A  73       9.842  -0.284  -5.901  1.00  6.540          H  
ATOM   1244 2HB  ASP A  73      11.484   0.049  -6.425  1.00  6.540          H  
ATOM   1245  N   THR A  74      10.623  -3.144  -6.202  1.00  3.890          N  
ATOM   1246  CA  THR A  74      11.281  -4.212  -5.469  1.00  3.890          C  
ATOM   1247  C   THR A  74      11.604  -5.419  -6.362  1.00  3.890          C  
ATOM   1248  O   THR A  74      12.488  -6.209  -6.035  1.00  3.890          O  
ATOM   1249  CB  THR A  74      10.427  -4.594  -4.242  1.00  5.450          C  
ATOM   1250  OG1 THR A  74      11.235  -5.232  -3.257  1.00  5.450          O  
ATOM   1251  CG2 THR A  74       9.303  -5.512  -4.634  1.00  5.450          C  
ATOM   1252  H   THR A  74       9.646  -2.933  -5.981  1.00  4.670          H  
ATOM   1253  HA  THR A  74      12.226  -3.827  -5.090  1.00  4.670          H  
ATOM   1254  HB  THR A  74      10.006  -3.683  -3.812  1.00  6.540          H  
ATOM   1255  HG1 THR A  74      10.816  -5.073  -2.380  1.00  6.540          H  
ATOM   1256 1HG2 THR A  74       8.708  -5.746  -3.757  1.00  6.540          H  
ATOM   1257 2HG2 THR A  74       8.697  -5.013  -5.363  1.00  6.540          H  
ATOM   1258 3HG2 THR A  74       9.687  -6.428  -5.059  1.00  6.540          H  
ATOM   1259  N   THR A  75      10.871  -5.569  -7.472  1.00  3.890          N  
ATOM   1260  CA  THR A  75      10.983  -6.680  -8.406  1.00  3.890          C  
ATOM   1261  C   THR A  75      11.674  -7.961  -7.904  1.00  3.890          C  
ATOM   1262  O   THR A  75      11.315  -8.553  -6.877  1.00  3.890          O  
ATOM   1263  CB  THR A  75      11.663  -6.167  -9.706  1.00  5.450          C  
ATOM   1264  OG1 THR A  75      11.798  -7.259 -10.633  1.00  5.450          O  
ATOM   1265  CG2 THR A  75      13.044  -5.470  -9.434  1.00  5.450          C  
ATOM   1266  H   THR A  75      10.233  -4.819  -7.736  1.00  4.670          H  
ATOM   1267  HA  THR A  75       9.964  -6.958  -8.681  1.00  4.670          H  
ATOM   1268  HB  THR A  75      11.009  -5.423 -10.160  1.00  6.540          H  
ATOM   1269  HG1 THR A  75      10.930  -7.463 -11.011  1.00  6.540          H  
ATOM   1270 1HG2 THR A  75      13.443  -5.109 -10.378  1.00  6.540          H  
ATOM   1271 2HG2 THR A  75      12.891  -4.625  -8.772  1.00  6.540          H  
ATOM   1272 3HG2 THR A  75      13.776  -6.124  -8.980  1.00  6.540          H  
ATOM   1273  N   SER A  76      12.671  -8.380  -8.668  1.00  3.890          N  
ATOM   1274  CA  SER A  76      13.492  -9.569  -8.497  1.00  3.890          C  
ATOM   1275  C   SER A  76      14.351  -9.561  -7.236  1.00  3.890          C  
ATOM   1276  O   SER A  76      14.997 -10.565  -6.925  1.00  3.890          O  
ATOM   1277  CB  SER A  76      14.394  -9.729  -9.706  1.00  5.450          C  
ATOM   1278  OG  SER A  76      15.366  -8.716  -9.751  1.00  5.450          O  
ATOM   1279  H   SER A  76      12.874  -7.818  -9.489  1.00  4.670          H  
ATOM   1280  HA  SER A  76      12.824 -10.429  -8.444  1.00  4.670          H  
ATOM   1281 1HB  SER A  76      14.877 -10.704  -9.677  1.00  6.540          H  
ATOM   1282 2HB  SER A  76      13.786  -9.689 -10.608  1.00  6.540          H  
ATOM   1283  HG  SER A  76      15.773  -8.777 -10.619  1.00  6.540          H  
ATOM   1284  N   SER A  77      14.391  -8.439  -6.508  1.00  3.890          N  
ATOM   1285  CA  SER A  77      15.200  -8.335  -5.308  1.00  3.890          C  
ATOM   1286  C   SER A  77      14.525  -9.028  -4.128  1.00  3.890          C  
ATOM   1287  O   SER A  77      15.150  -9.243  -3.079  1.00  3.890          O  
ATOM   1288  CB  SER A  77      15.459  -6.876  -4.952  1.00  5.450          C  
ATOM   1289  OG  SER A  77      16.200  -6.218  -5.953  1.00  5.450          O  
ATOM   1290  H   SER A  77      13.823  -7.627  -6.757  1.00  4.670          H  
ATOM   1291  HA  SER A  77      16.156  -8.823  -5.494  1.00  4.670          H  
ATOM   1292 1HB  SER A  77      14.522  -6.363  -4.786  1.00  6.540          H  
ATOM   1293 2HB  SER A  77      16.008  -6.837  -4.015  1.00  6.540          H  
ATOM   1294  HG  SER A  77      16.331  -5.320  -5.638  1.00  6.540          H  
ATOM   1295  N   VAL A  78      13.261  -9.439  -4.278  1.00  3.890          N  
ATOM   1296  CA  VAL A  78      12.615 -10.092  -3.150  1.00  3.890          C  
ATOM   1297  C   VAL A  78      13.006 -11.571  -3.143  1.00  3.890          C  
ATOM   1298  O   VAL A  78      12.242 -12.450  -3.547  1.00  3.890          O  
ATOM   1299  CB  VAL A  78      11.090  -9.940  -3.233  1.00  5.450          C  
ATOM   1300  CG1 VAL A  78      10.421 -10.541  -1.984  1.00  5.450          C  
ATOM   1301  CG2 VAL A  78      10.756  -8.474  -3.380  1.00  5.450          C  
ATOM   1302  H   VAL A  78      12.761  -9.263  -5.160  1.00  4.670          H  
ATOM   1303  HA  VAL A  78      12.960  -9.626  -2.231  1.00  4.670          H  
ATOM   1304  HB  VAL A  78      10.721 -10.483  -4.104  1.00  6.540          H  
ATOM   1305 1HG1 VAL A  78       9.353 -10.436  -2.066  1.00  6.540          H  
ATOM   1306 2HG1 VAL A  78      10.665 -11.593  -1.893  1.00  6.540          H  
ATOM   1307 3HG1 VAL A  78      10.768 -10.016  -1.093  1.00  6.540          H  
ATOM   1308 1HG2 VAL A  78       9.699  -8.351  -3.456  1.00  6.540          H  
ATOM   1309 2HG2 VAL A  78      11.110  -7.929  -2.533  1.00  6.540          H  
ATOM   1310 3HG2 VAL A  78      11.224  -8.072  -4.280  1.00  6.540          H  
ATOM   1311  N   SER A  79      14.215 -11.791  -2.654  1.00  3.890          N  
ATOM   1312  CA  SER A  79      14.910 -13.068  -2.585  1.00  3.890          C  
ATOM   1313  C   SER A  79      14.282 -14.120  -1.686  1.00  3.890          C  
ATOM   1314  O   SER A  79      13.749 -13.835  -0.613  1.00  3.890          O  
ATOM   1315  CB  SER A  79      16.344 -12.854  -2.165  1.00  5.450          C  
ATOM   1316  OG  SER A  79      16.984 -14.086  -1.971  1.00  5.450          O  
ATOM   1317  H   SER A  79      14.712 -10.941  -2.384  1.00  4.670          H  
ATOM   1318  HA  SER A  79      14.925 -13.478  -3.597  1.00  4.670          H  
ATOM   1319 1HB  SER A  79      16.859 -12.291  -2.941  1.00  6.540          H  
ATOM   1320 2HB  SER A  79      16.388 -12.266  -1.259  1.00  6.540          H  
ATOM   1321  HG  SER A  79      17.908 -13.871  -1.786  1.00  6.540          H  
ATOM   1322  N   HIS A  80      14.412 -15.376  -2.088  1.00  3.890          N  
ATOM   1323  CA  HIS A  80      13.922 -16.502  -1.311  1.00  3.890          C  
ATOM   1324  C   HIS A  80      14.782 -16.762  -0.076  1.00  3.890          C  
ATOM   1325  O   HIS A  80      14.420 -17.558   0.793  1.00  3.890          O  
ATOM   1326  CB  HIS A  80      13.891 -17.716  -2.218  1.00  5.450          C  
ATOM   1327  CG  HIS A  80      15.226 -17.985  -2.761  1.00  5.450          C  
ATOM   1328  ND1 HIS A  80      15.811 -17.156  -3.709  1.00  5.450          N  
ATOM   1329  CD2 HIS A  80      16.118 -18.970  -2.518  1.00  5.450          C  
ATOM   1330  CE1 HIS A  80      17.008 -17.631  -4.018  1.00  5.450          C  
ATOM   1331  NE2 HIS A  80      17.216 -18.731  -3.313  1.00  5.450          N  
ATOM   1332  H   HIS A  80      14.881 -15.591  -2.972  1.00  4.670          H  
ATOM   1333  HA  HIS A  80      12.906 -16.295  -0.975  1.00  4.670          H  
ATOM   1334 1HB  HIS A  80      13.552 -18.590  -1.661  1.00  6.540          H  
ATOM   1335 2HB  HIS A  80      13.200 -17.549  -3.042  1.00  6.540          H  
ATOM   1336  HD2 HIS A  80      15.991 -19.798  -1.820  1.00  6.540          H  
ATOM   1337  HE1 HIS A  80      17.702 -17.191  -4.732  1.00  6.540          H  
ATOM   1338  HE2 HIS A  80      18.048 -19.308  -3.343  1.00  6.540          H  
ATOM   1339  N   MET A  81      15.918 -16.068   0.004  1.00  3.890          N  
ATOM   1340  CA  MET A  81      16.840 -16.176   1.124  1.00  3.890          C  
ATOM   1341  C   MET A  81      16.501 -15.184   2.245  1.00  3.890          C  
ATOM   1342  O   MET A  81      17.224 -15.107   3.240  1.00  3.890          O  
ATOM   1343  CB  MET A  81      18.274 -15.952   0.655  1.00  5.450          C  
ATOM   1344  CG  MET A  81      18.775 -16.976  -0.360  1.00  5.450          C  
ATOM   1345  SD  MET A  81      18.709 -18.694   0.229  1.00  5.450          S  
ATOM   1346  CE  MET A  81      19.985 -18.740   1.487  1.00  5.450          C  
ATOM   1347  H   MET A  81      16.143 -15.433  -0.760  1.00  4.670          H  
ATOM   1348  HA  MET A  81      16.755 -17.178   1.540  1.00  4.670          H  
ATOM   1349 1HB  MET A  81      18.343 -14.972   0.193  1.00  6.540          H  
ATOM   1350 2HB  MET A  81      18.942 -15.947   1.511  1.00  6.540          H  
ATOM   1351 1HG  MET A  81      18.165 -16.901  -1.255  1.00  6.540          H  
ATOM   1352 2HG  MET A  81      19.803 -16.746  -0.632  1.00  6.540          H  
ATOM   1353 1HE  MET A  81      20.040 -19.744   1.910  1.00  6.540          H  
ATOM   1354 2HE  MET A  81      20.948 -18.484   1.041  1.00  6.540          H  
ATOM   1355 3HE  MET A  81      19.751 -18.031   2.279  1.00  6.540          H  
ATOM   1356  N   LEU A  82      15.426 -14.410   2.071  1.00  3.890          N  
ATOM   1357  CA  LEU A  82      14.984 -13.428   3.054  1.00  3.890          C  
ATOM   1358  C   LEU A  82      14.246 -14.079   4.211  1.00  3.890          C  
ATOM   1359  O   LEU A  82      13.699 -15.172   4.081  1.00  3.890          O  
ATOM   1360  CB  LEU A  82      14.036 -12.404   2.408  1.00  5.450          C  
ATOM   1361  CG  LEU A  82      14.594 -11.516   1.291  1.00  5.450          C  
ATOM   1362  CD1 LEU A  82      13.434 -10.720   0.680  1.00  5.450          C  
ATOM   1363  CD2 LEU A  82      15.658 -10.571   1.838  1.00  5.450          C  
ATOM   1364  H   LEU A  82      14.874 -14.500   1.214  1.00  4.670          H  
ATOM   1365  HA  LEU A  82      15.858 -12.927   3.462  1.00  4.670          H  
ATOM   1366 1HB  LEU A  82      13.194 -12.952   1.981  1.00  6.540          H  
ATOM   1367 2HB  LEU A  82      13.648 -11.744   3.182  1.00  6.540          H  
ATOM   1368  HG  LEU A  82      15.030 -12.124   0.533  1.00  6.540          H  
ATOM   1369 1HD1 LEU A  82      13.813 -10.095  -0.114  1.00  6.540          H  
ATOM   1370 2HD1 LEU A  82      12.694 -11.415   0.277  1.00  6.540          H  
ATOM   1371 3HD1 LEU A  82      12.970 -10.094   1.438  1.00  6.540          H  
ATOM   1372 1HD2 LEU A  82      16.030  -9.946   1.025  1.00  6.540          H  
ATOM   1373 2HD2 LEU A  82      15.220  -9.933   2.611  1.00  6.540          H  
ATOM   1374 3HD2 LEU A  82      16.485 -11.133   2.258  1.00  6.540          H  
ATOM   1375  N   ASP A  83      14.166 -13.351   5.336  1.00  3.890          N  
ATOM   1376  CA  ASP A  83      13.406 -13.767   6.531  1.00  3.890          C  
ATOM   1377  C   ASP A  83      11.919 -13.929   6.201  1.00  3.890          C  
ATOM   1378  O   ASP A  83      11.157 -14.588   6.912  1.00  3.890          O  
ATOM   1379  CB  ASP A  83      13.537 -12.726   7.646  1.00  5.450          C  
ATOM   1380  CG  ASP A  83      14.919 -12.656   8.286  1.00  5.450          C  
ATOM   1381  OD1 ASP A  83      15.719 -13.534   8.076  1.00  5.450          O  
ATOM   1382  OD2 ASP A  83      15.160 -11.700   8.974  1.00  5.450          O  
ATOM   1383  H   ASP A  83      14.671 -12.475   5.369  1.00  4.670          H  
ATOM   1384  HA  ASP A  83      13.796 -14.725   6.879  1.00  4.670          H  
ATOM   1385 1HB  ASP A  83      13.289 -11.742   7.250  1.00  6.540          H  
ATOM   1386 2HB  ASP A  83      12.809 -12.950   8.426  1.00  6.540          H  
ATOM   1387  N   GLY A  84      11.523 -13.261   5.135  1.00  3.890          N  
ATOM   1388  CA  GLY A  84      10.190 -13.258   4.588  1.00  3.890          C  
ATOM   1389  C   GLY A  84      10.080 -12.162   3.544  1.00  3.890          C  
ATOM   1390  O   GLY A  84      10.816 -11.164   3.567  1.00  3.890          O  
ATOM   1391  H   GLY A  84      12.240 -12.750   4.650  1.00  4.670          H  
ATOM   1392 1HA  GLY A  84       9.981 -14.227   4.134  1.00  4.670          H  
ATOM   1393 2HA  GLY A  84       9.465 -13.105   5.381  1.00  4.670          H  
ATOM   1394  N   GLN A  85       9.100 -12.303   2.655  1.00  3.890          N  
ATOM   1395  CA  GLN A  85       8.919 -11.359   1.556  1.00  3.890          C  
ATOM   1396  C   GLN A  85       8.664  -9.950   2.054  1.00  3.890          C  
ATOM   1397  O   GLN A  85       9.185  -8.979   1.490  1.00  3.890          O  
ATOM   1398  CB  GLN A  85       7.783 -11.810   0.640  1.00  5.450          C  
ATOM   1399  CG  GLN A  85       8.093 -13.052  -0.196  1.00  5.450          C  
ATOM   1400  CD  GLN A  85       6.911 -13.469  -1.042  1.00  5.450          C  
ATOM   1401  OE1 GLN A  85       5.783 -13.416  -0.562  1.00  5.450          O  
ATOM   1402  NE2 GLN A  85       7.159 -13.877  -2.283  1.00  5.450          N  
ATOM   1403  H   GLN A  85       8.492 -13.109   2.727  1.00  4.670          H  
ATOM   1404  HA  GLN A  85       9.839 -11.342   0.972  1.00  4.670          H  
ATOM   1405 1HB  GLN A  85       6.909 -12.033   1.243  1.00  6.540          H  
ATOM   1406 2HB  GLN A  85       7.514 -11.007  -0.035  1.00  6.540          H  
ATOM   1407 1HG  GLN A  85       8.925 -12.843  -0.856  1.00  6.540          H  
ATOM   1408 2HG  GLN A  85       8.345 -13.875   0.468  1.00  6.540          H  
ATOM   1409 1HE2 GLN A  85       6.394 -14.150  -2.898  1.00  6.540          H  
ATOM   1410 2HE2 GLN A  85       8.100 -13.901  -2.630  1.00  6.540          H  
ATOM   1411  N   GLN A  86       8.003  -9.836   3.202  1.00  3.890          N  
ATOM   1412  CA  GLN A  86       7.678  -8.538   3.765  1.00  3.890          C  
ATOM   1413  C   GLN A  86       8.888  -7.636   3.972  1.00  3.890          C  
ATOM   1414  O   GLN A  86       8.736  -6.418   3.929  1.00  3.890          O  
ATOM   1415  CB  GLN A  86       6.992  -8.721   5.143  1.00  5.450          C  
ATOM   1416  CG  GLN A  86       7.831  -9.447   6.220  1.00  5.450          C  
ATOM   1417  CD  GLN A  86       7.659 -10.961   6.149  1.00  5.450          C  
ATOM   1418  OE1 GLN A  86       7.293 -11.505   5.092  1.00  5.450          O  
ATOM   1419  NE2 GLN A  86       7.938 -11.649   7.249  1.00  5.450          N  
ATOM   1420  H   GLN A  86       7.636 -10.676   3.653  1.00  4.670          H  
ATOM   1421  HA  GLN A  86       6.988  -8.034   3.091  1.00  4.670          H  
ATOM   1422 1HB  GLN A  86       6.758  -7.739   5.538  1.00  6.540          H  
ATOM   1423 2HB  GLN A  86       6.080  -9.245   5.057  1.00  6.540          H  
ATOM   1424 1HG  GLN A  86       8.879  -9.225   6.139  1.00  6.540          H  
ATOM   1425 2HG  GLN A  86       7.469  -9.123   7.194  1.00  6.540          H  
ATOM   1426 1HE2 GLN A  86       7.863 -12.650   7.251  1.00  6.540          H  
ATOM   1427 2HE2 GLN A  86       8.239 -11.174   8.078  1.00  6.540          H  
ATOM   1428  N   SER A  87      10.101  -8.196   4.117  1.00  3.890          N  
ATOM   1429  CA  SER A  87      11.269  -7.357   4.355  1.00  3.890          C  
ATOM   1430  C   SER A  87      11.654  -6.485   3.150  1.00  3.890          C  
ATOM   1431  O   SER A  87      12.307  -5.447   3.318  1.00  3.890          O  
ATOM   1432  CB  SER A  87      12.439  -8.218   4.791  1.00  5.450          C  
ATOM   1433  OG  SER A  87      12.892  -9.033   3.757  1.00  5.450          O  
ATOM   1434  H   SER A  87      10.215  -9.212   4.074  1.00  4.670          H  
ATOM   1435  HA  SER A  87      11.029  -6.688   5.181  1.00  4.670          H  
ATOM   1436 1HB  SER A  87      13.249  -7.574   5.128  1.00  6.540          H  
ATOM   1437 2HB  SER A  87      12.136  -8.836   5.634  1.00  6.540          H  
ATOM   1438  HG  SER A  87      12.197  -9.703   3.620  1.00  6.540          H  
ATOM   1439  N   SER A  88      11.215  -6.875   1.947  1.00  3.890          N  
ATOM   1440  CA  SER A  88      11.492  -6.116   0.734  1.00  3.890          C  
ATOM   1441  C   SER A  88      10.212  -5.645   0.022  1.00  3.890          C  
ATOM   1442  O   SER A  88      10.253  -4.712  -0.787  1.00  3.890          O  
ATOM   1443  CB  SER A  88      12.376  -6.934  -0.196  1.00  5.450          C  
ATOM   1444  OG  SER A  88      13.652  -7.140   0.364  1.00  5.450          O  
ATOM   1445  H   SER A  88      10.692  -7.743   1.868  1.00  4.670          H  
ATOM   1446  HA  SER A  88      12.055  -5.227   1.014  1.00  4.670          H  
ATOM   1447 1HB  SER A  88      11.904  -7.897  -0.366  1.00  6.540          H  
ATOM   1448 2HB  SER A  88      12.472  -6.433  -1.158  1.00  6.540          H  
ATOM   1449  HG  SER A  88      14.127  -7.705  -0.249  1.00  6.540          H  
ATOM   1450  N   VAL A  89       9.070  -6.266   0.336  1.00  3.890          N  
ATOM   1451  CA  VAL A  89       7.812  -5.970  -0.350  1.00  3.890          C  
ATOM   1452  C   VAL A  89       6.950  -4.884   0.299  1.00  3.890          C  
ATOM   1453  O   VAL A  89       6.315  -4.117  -0.426  1.00  3.890          O  
ATOM   1454  CB  VAL A  89       6.948  -7.245  -0.485  1.00  5.450          C  
ATOM   1455  CG1 VAL A  89       5.569  -6.956  -1.161  1.00  5.450          C  
ATOM   1456  CG2 VAL A  89       7.656  -8.216  -1.280  1.00  5.450          C  
ATOM   1457  H   VAL A  89       9.096  -7.037   1.003  1.00  4.670          H  
ATOM   1458  HA  VAL A  89       8.061  -5.634  -1.356  1.00  4.670          H  
ATOM   1459  HB  VAL A  89       6.765  -7.647   0.510  1.00  6.540          H  
ATOM   1460 1HG1 VAL A  89       5.004  -7.885  -1.239  1.00  6.540          H  
ATOM   1461 2HG1 VAL A  89       4.990  -6.243  -0.603  1.00  6.540          H  
ATOM   1462 3HG1 VAL A  89       5.743  -6.559  -2.160  1.00  6.540          H  
ATOM   1463 1HG2 VAL A  89       7.053  -9.100  -1.333  1.00  6.540          H  
ATOM   1464 2HG2 VAL A  89       7.818  -7.811  -2.272  1.00  6.540          H  
ATOM   1465 3HG2 VAL A  89       8.606  -8.448  -0.827  1.00  6.540          H  
ATOM   1466  N   THR A  90       6.812  -4.884   1.635  1.00  3.890          N  
ATOM   1467  CA  THR A  90       5.858  -3.972   2.270  1.00  3.890          C  
ATOM   1468  C   THR A  90       6.447  -3.116   3.382  1.00  3.890          C  
ATOM   1469  O   THR A  90       7.466  -3.468   3.970  1.00  3.890          O  
ATOM   1470  CB  THR A  90       4.757  -4.773   2.955  1.00  5.450          C  
ATOM   1471  OG1 THR A  90       5.357  -5.512   4.023  1.00  5.450          O  
ATOM   1472  CG2 THR A  90       4.084  -5.772   2.022  1.00  5.450          C  
ATOM   1473  H   THR A  90       7.389  -5.487   2.226  1.00  4.670          H  
ATOM   1474  HA  THR A  90       5.437  -3.310   1.515  1.00  4.670          H  
ATOM   1475  HB  THR A  90       4.020  -4.076   3.338  1.00  6.540          H  
ATOM   1476  HG1 THR A  90       5.762  -4.905   4.661  1.00  6.540          H  
ATOM   1477 1HG2 THR A  90       3.312  -6.315   2.564  1.00  6.540          H  
ATOM   1478 2HG2 THR A  90       3.641  -5.238   1.191  1.00  6.540          H  
ATOM   1479 3HG2 THR A  90       4.819  -6.473   1.661  1.00  6.540          H  
ATOM   1480  N   LYS A  91       5.774  -1.994   3.717  1.00  3.890          N  
ATOM   1481  CA  LYS A  91       6.194  -1.171   4.852  1.00  3.890          C  
ATOM   1482  C   LYS A  91       4.920  -0.872   5.605  1.00  3.890          C  
ATOM   1483  O   LYS A  91       4.851  -0.796   6.835  1.00  3.890          O  
ATOM   1484  CB  LYS A  91       6.906   0.112   4.376  1.00  5.450          C  
ATOM   1485  CG  LYS A  91       8.185  -0.135   3.512  1.00  5.450          C  
ATOM   1486  CD  LYS A  91       9.325  -0.808   4.306  1.00  5.450          C  
ATOM   1487  CE  LYS A  91      10.527  -1.125   3.417  1.00  5.450          C  
ATOM   1488  NZ  LYS A  91      11.574  -1.882   4.171  1.00  5.450          N  
ATOM   1489  H   LYS A  91       4.899  -1.732   3.226  1.00  4.670          H  
ATOM   1490  HA  LYS A  91       6.846  -1.743   5.510  1.00  4.670          H  
ATOM   1491 1HB  LYS A  91       6.213   0.712   3.786  1.00  6.540          H  
ATOM   1492 2HB  LYS A  91       7.196   0.706   5.242  1.00  6.540          H  
ATOM   1493 1HG  LYS A  91       7.933  -0.761   2.657  1.00  6.540          H  
ATOM   1494 2HG  LYS A  91       8.544   0.820   3.132  1.00  6.540          H  
ATOM   1495 1HD  LYS A  91       9.647  -0.138   5.102  1.00  6.540          H  
ATOM   1496 2HD  LYS A  91       8.997  -1.732   4.755  1.00  6.540          H  
ATOM   1497 1HE  LYS A  91      10.187  -1.738   2.580  1.00  6.540          H  
ATOM   1498 2HE  LYS A  91      10.959  -0.203   3.030  1.00  6.540          H  
ATOM   1499 1HZ  LYS A  91      12.349  -2.106   3.561  1.00  6.540          H  
ATOM   1500 2HZ  LYS A  91      11.904  -1.330   4.945  1.00  6.540          H  
ATOM   1501 3HZ  LYS A  91      11.161  -2.740   4.525  1.00  6.540          H  
ATOM   1502  N   ASP A  92       3.876  -0.776   4.797  1.00  3.890          N  
ATOM   1503  CA  ASP A  92       2.510  -0.405   5.163  1.00  3.890          C  
ATOM   1504  C   ASP A  92       1.777  -1.533   5.871  1.00  3.890          C  
ATOM   1505  O   ASP A  92       0.677  -1.369   6.396  1.00  3.890          O  
ATOM   1506  CB  ASP A  92       1.807   0.019   3.885  1.00  5.450          C  
ATOM   1507  CG  ASP A  92       1.898  -1.090   2.846  1.00  5.450          C  
ATOM   1508  OD1 ASP A  92       3.027  -1.593   2.645  1.00  5.450          O  
ATOM   1509  OD2 ASP A  92       0.902  -1.464   2.251  1.00  5.450          O  
ATOM   1510  H   ASP A  92       4.054  -0.933   3.799  1.00  4.670          H  
ATOM   1511  HA  ASP A  92       2.555   0.449   5.839  1.00  4.670          H  
ATOM   1512 1HB  ASP A  92       0.758   0.238   4.093  1.00  6.540          H  
ATOM   1513 2HB  ASP A  92       2.269   0.925   3.492  1.00  6.540          H  
ATOM   1514  N   LEU A  93       2.420  -2.680   5.845  1.00  3.890          N  
ATOM   1515  CA  LEU A  93       1.998  -3.917   6.449  1.00  3.890          C  
ATOM   1516  C   LEU A  93       1.933  -3.872   7.963  1.00  3.890          C  
ATOM   1517  O   LEU A  93       1.132  -4.584   8.574  1.00  3.890          O  
ATOM   1518  CB  LEU A  93       2.932  -5.020   6.015  1.00  5.450          C  
ATOM   1519  CG  LEU A  93       2.664  -6.397   6.518  1.00  5.450          C  
ATOM   1520  CD1 LEU A  93       1.310  -6.848   6.118  1.00  5.450          C  
ATOM   1521  CD2 LEU A  93       3.691  -7.300   5.927  1.00  5.450          C  
ATOM   1522  H   LEU A  93       3.304  -2.668   5.364  1.00  4.670          H  
ATOM   1523  HA  LEU A  93       1.000  -4.121   6.069  1.00  4.670          H  
ATOM   1524 1HB  LEU A  93       2.859  -5.084   4.951  1.00  6.540          H  
ATOM   1525 2HB  LEU A  93       3.949  -4.745   6.285  1.00  6.540          H  
ATOM   1526  HG  LEU A  93       2.728  -6.414   7.578  1.00  6.540          H  
ATOM   1527 1HD1 LEU A  93       1.135  -7.868   6.460  1.00  6.540          H  
ATOM   1528 2HD1 LEU A  93       0.548  -6.209   6.546  1.00  6.540          H  
ATOM   1529 3HD1 LEU A  93       1.263  -6.801   5.054  1.00  6.540          H  
ATOM   1530 1HD2 LEU A  93       3.527  -8.310   6.261  1.00  6.540          H  
ATOM   1531 2HD2 LEU A  93       3.617  -7.263   4.854  1.00  6.540          H  
ATOM   1532 3HD2 LEU A  93       4.672  -6.964   6.236  1.00  6.540          H  
ATOM   1533  N   ALA A  94       2.814  -3.112   8.616  1.00  3.890          N  
ATOM   1534  CA  ALA A  94       2.796  -3.122  10.073  1.00  3.890          C  
ATOM   1535  C   ALA A  94       1.653  -2.228  10.569  1.00  3.890          C  
ATOM   1536  O   ALA A  94       1.853  -1.131  11.092  1.00  3.890          O  
ATOM   1537  CB  ALA A  94       4.137  -2.691  10.623  1.00  5.450          C  
ATOM   1538  H   ALA A  94       3.480  -2.507   8.115  1.00  4.670          H  
ATOM   1539  HA  ALA A  94       2.597  -4.143  10.403  1.00  4.670          H  
ATOM   1540 1HB  ALA A  94       4.112  -2.749  11.699  1.00  6.540          H  
ATOM   1541 2HB  ALA A  94       4.910  -3.362  10.248  1.00  6.540          H  
ATOM   1542 3HB  ALA A  94       4.356  -1.671  10.306  1.00  6.540          H  
ATOM   1543  N   ILE A  95       0.446  -2.746  10.408  1.00  3.890          N  
ATOM   1544  CA  ILE A  95      -0.812  -2.052  10.651  1.00  3.890          C  
ATOM   1545  C   ILE A  95      -1.038  -1.540  12.066  1.00  3.890          C  
ATOM   1546  O   ILE A  95      -1.795  -0.591  12.260  1.00  3.890          O  
ATOM   1547  CB  ILE A  95      -1.997  -2.956  10.216  1.00  5.450          C  
ATOM   1548  CG1 ILE A  95      -1.973  -4.308  11.041  1.00  5.450          C  
ATOM   1549  CG2 ILE A  95      -1.968  -3.192   8.683  1.00  5.450          C  
ATOM   1550  CD1 ILE A  95      -3.189  -5.192  10.899  1.00  5.450          C  
ATOM   1551  H   ILE A  95       0.441  -3.673   9.982  1.00  4.670          H  
ATOM   1552  HA  ILE A  95      -0.820  -1.181   9.993  1.00  4.670          H  
ATOM   1553  HB  ILE A  95      -2.926  -2.450  10.470  1.00  6.540          H  
ATOM   1554 1HG1 ILE A  95      -1.103  -4.886  10.729  1.00  6.540          H  
ATOM   1555 2HG1 ILE A  95      -1.882  -4.085  12.078  1.00  6.540          H  
ATOM   1556 1HG2 ILE A  95      -2.818  -3.790   8.376  1.00  6.540          H  
ATOM   1557 2HG2 ILE A  95      -2.007  -2.229   8.172  1.00  6.540          H  
ATOM   1558 3HG2 ILE A  95      -1.066  -3.696   8.398  1.00  6.540          H  
ATOM   1559 1HD1 ILE A  95      -3.057  -6.087  11.514  1.00  6.540          H  
ATOM   1560 2HD1 ILE A  95      -4.071  -4.645  11.241  1.00  6.540          H  
ATOM   1561 3HD1 ILE A  95      -3.325  -5.486   9.870  1.00  6.540          H  
ATOM   1562  N   ASN A  96      -0.405  -2.158  13.059  1.00  3.890          N  
ATOM   1563  CA  ASN A  96      -0.571  -1.717  14.434  1.00  3.890          C  
ATOM   1564  C   ASN A  96       0.742  -1.161  15.008  1.00  3.890          C  
ATOM   1565  O   ASN A  96       0.898  -1.081  16.225  1.00  3.890          O  
ATOM   1566  CB  ASN A  96      -1.112  -2.848  15.290  1.00  5.450          C  
ATOM   1567  CG  ASN A  96      -2.540  -3.314  14.887  1.00  5.450          C  
ATOM   1568  OD1 ASN A  96      -2.715  -4.455  14.448  1.00  5.450          O  
ATOM   1569  ND2 ASN A  96      -3.548  -2.499  15.051  1.00  5.450          N  
ATOM   1570  H   ASN A  96       0.205  -2.932  12.838  1.00  4.670          H  
ATOM   1571  HA  ASN A  96      -1.299  -0.903  14.456  1.00  4.670          H  
ATOM   1572 1HB  ASN A  96      -0.437  -3.689  15.247  1.00  6.540          H  
ATOM   1573 2HB  ASN A  96      -1.146  -2.515  16.326  1.00  6.540          H  
ATOM   1574 1HD2 ASN A  96      -4.470  -2.794  14.805  1.00  6.540          H  
ATOM   1575 2HD2 ASN A  96      -3.432  -1.588  15.457  1.00  6.540          H  
ATOM   1576  N   VAL A  97       1.698  -0.782  14.147  1.00  3.890          N  
ATOM   1577  CA  VAL A  97       3.010  -0.313  14.620  1.00  3.890          C  
ATOM   1578  C   VAL A  97       2.971   0.931  15.499  1.00  3.890          C  
ATOM   1579  O   VAL A  97       3.809   1.094  16.383  1.00  3.890          O  
ATOM   1580  CB  VAL A  97       3.959  -0.068  13.421  1.00  5.450          C  
ATOM   1581  CG1 VAL A  97       3.556   1.165  12.604  1.00  5.450          C  
ATOM   1582  CG2 VAL A  97       5.394   0.068  13.913  1.00  5.450          C  
ATOM   1583  H   VAL A  97       1.534  -0.853  13.135  1.00  4.670          H  
ATOM   1584  HA  VAL A  97       3.444  -1.120  15.213  1.00  4.670          H  
ATOM   1585  HB  VAL A  97       3.878  -0.898  12.775  1.00  6.540          H  
ATOM   1586 1HG1 VAL A  97       4.231   1.261  11.755  1.00  6.540          H  
ATOM   1587 2HG1 VAL A  97       2.537   1.054  12.238  1.00  6.540          H  
ATOM   1588 3HG1 VAL A  97       3.632   2.054  13.201  1.00  6.540          H  
ATOM   1589 1HG2 VAL A  97       6.054   0.198  13.060  1.00  6.540          H  
ATOM   1590 2HG2 VAL A  97       5.491   0.932  14.572  1.00  6.540          H  
ATOM   1591 3HG2 VAL A  97       5.675  -0.832  14.457  1.00  6.540          H  
ATOM   1592  N   ASN A  98       2.007   1.811  15.262  1.00  3.890          N  
ATOM   1593  CA  ASN A  98       1.888   3.034  16.030  1.00  3.890          C  
ATOM   1594  C   ASN A  98       0.817   2.925  17.104  1.00  3.890          C  
ATOM   1595  O   ASN A  98       0.341   3.943  17.610  1.00  3.890          O  
ATOM   1596  CB  ASN A  98       1.603   4.205  15.112  1.00  5.450          C  
ATOM   1597  CG  ASN A  98       2.765   4.530  14.215  1.00  5.450          C  
ATOM   1598  OD1 ASN A  98       3.931   4.491  14.627  1.00  5.450          O  
ATOM   1599  ND2 ASN A  98       2.468   4.855  12.981  1.00  5.450          N  
ATOM   1600  H   ASN A  98       1.357   1.635  14.508  1.00  4.670          H  
ATOM   1601  HA  ASN A  98       2.834   3.215  16.541  1.00  4.670          H  
ATOM   1602 1HB  ASN A  98       0.735   3.977  14.494  1.00  6.540          H  
ATOM   1603 2HB  ASN A  98       1.361   5.086  15.705  1.00  6.540          H  
ATOM   1604 1HD2 ASN A  98       3.197   5.083  12.335  1.00  6.540          H  
ATOM   1605 2HD2 ASN A  98       1.513   4.879  12.684  1.00  6.540          H  
ATOM   1606  N   GLN A  99       0.393   1.703  17.421  1.00  3.890          N  
ATOM   1607  CA  GLN A  99      -0.632   1.509  18.425  1.00  3.890          C  
ATOM   1608  C   GLN A  99      -0.043   1.067  19.757  1.00  3.890          C  
ATOM   1609  O   GLN A  99       0.588   0.017  19.871  1.00  3.890          O  
ATOM   1610  CB  GLN A  99      -1.643   0.522  17.891  1.00  5.450          C  
ATOM   1611  CG  GLN A  99      -2.808   0.254  18.768  1.00  5.450          C  
ATOM   1612  CD  GLN A  99      -3.777  -0.545  18.019  1.00  5.450          C  
ATOM   1613  OE1 GLN A  99      -3.823  -0.399  16.790  1.00  5.450          O  
ATOM   1614  NE2 GLN A  99      -4.556  -1.368  18.680  1.00  5.450          N  
ATOM   1615  H   GLN A  99       0.792   0.870  16.976  1.00  4.670          H  
ATOM   1616  HA  GLN A  99      -1.140   2.458  18.588  1.00  4.670          H  
ATOM   1617 1HB  GLN A  99      -1.993   0.878  16.925  1.00  6.540          H  
ATOM   1618 2HB  GLN A  99      -1.147  -0.432  17.721  1.00  6.540          H  
ATOM   1619 1HG  GLN A  99      -2.490  -0.313  19.643  1.00  6.540          H  
ATOM   1620 2HG  GLN A  99      -3.275   1.190  19.066  1.00  6.540          H  
ATOM   1621 1HE2 GLN A  99      -5.226  -1.921  18.188  1.00  6.540          H  
ATOM   1622 2HE2 GLN A  99      -4.474  -1.483  19.695  1.00  6.540          H  
ATOM   1623  N   PHE A 100      -0.256   1.888  20.769  1.00  3.890          N  
ATOM   1624  CA  PHE A 100       0.293   1.685  22.101  1.00  3.890          C  
ATOM   1625  C   PHE A 100      -0.538   2.392  23.162  1.00  3.890          C  
ATOM   1626  O   PHE A 100      -1.405   3.202  22.839  1.00  3.890          O  
ATOM   1627  CB  PHE A 100       1.749   2.159  22.121  1.00  5.450          C  
ATOM   1628  CG  PHE A 100       1.904   3.595  21.699  1.00  5.450          C  
ATOM   1629  CD1 PHE A 100       1.871   4.630  22.605  1.00  5.450          C  
ATOM   1630  CD2 PHE A 100       2.082   3.897  20.362  1.00  5.450          C  
ATOM   1631  CE1 PHE A 100       2.001   5.936  22.192  1.00  5.450          C  
ATOM   1632  CE2 PHE A 100       2.214   5.190  19.938  1.00  5.450          C  
ATOM   1633  CZ  PHE A 100       2.171   6.218  20.852  1.00  5.450          C  
ATOM   1634  H   PHE A 100      -0.793   2.729  20.597  1.00  4.670          H  
ATOM   1635  HA  PHE A 100       0.278   0.615  22.317  1.00  4.670          H  
ATOM   1636 1HB  PHE A 100       2.155   2.055  23.124  1.00  6.540          H  
ATOM   1637 2HB  PHE A 100       2.347   1.536  21.455  1.00  6.540          H  
ATOM   1638  HD1 PHE A 100       1.738   4.407  23.654  1.00  6.540          H  
ATOM   1639  HD2 PHE A 100       2.114   3.086  19.636  1.00  6.540          H  
ATOM   1640  HE1 PHE A 100       1.967   6.741  22.926  1.00  6.540          H  
ATOM   1641  HE2 PHE A 100       2.345   5.401  18.872  1.00  6.540          H  
ATOM   1642  HZ  PHE A 100       2.272   7.247  20.515  1.00  6.540          H  
ATOM   1643  N   GLU A 101      -0.299   2.062  24.431  1.00  3.890          N  
ATOM   1644  CA  GLU A 101      -0.986   2.716  25.543  1.00  3.890          C  
ATOM   1645  C   GLU A 101      -0.763   4.219  25.508  1.00  3.890          C  
ATOM   1646  O   GLU A 101       0.381   4.678  25.506  1.00  3.890          O  
ATOM   1647  CB  GLU A 101      -0.444   2.176  26.870  1.00  5.450          C  
ATOM   1648  CG  GLU A 101      -1.161   2.683  28.116  1.00  5.450          C  
ATOM   1649  CD  GLU A 101      -0.610   2.100  29.391  1.00  5.450          C  
ATOM   1650  OE1 GLU A 101       0.273   1.277  29.318  1.00  5.450          O  
ATOM   1651  OE2 GLU A 101      -1.072   2.482  30.437  1.00  5.450          O  
ATOM   1652  H   GLU A 101       0.400   1.363  24.632  1.00  4.670          H  
ATOM   1653  HA  GLU A 101      -2.056   2.518  25.466  1.00  4.670          H  
ATOM   1654 1HB  GLU A 101      -0.467   1.100  26.862  1.00  6.540          H  
ATOM   1655 2HB  GLU A 101       0.602   2.467  26.966  1.00  6.540          H  
ATOM   1656 1HG  GLU A 101      -1.072   3.769  28.164  1.00  6.540          H  
ATOM   1657 2HG  GLU A 101      -2.218   2.436  28.036  1.00  6.540          H  
ATOM   1658  N   THR A 102      -1.834   4.997  25.586  1.00  3.890          N  
ATOM   1659  CA  THR A 102      -1.696   6.441  25.570  1.00  3.890          C  
ATOM   1660  C   THR A 102      -2.727   7.070  26.478  1.00  3.890          C  
ATOM   1661  O   THR A 102      -3.250   6.426  27.392  1.00  3.890          O  
ATOM   1662  CB  THR A 102      -1.792   6.995  24.135  1.00  5.450          C  
ATOM   1663  OG1 THR A 102      -1.458   8.392  24.163  1.00  5.450          O  
ATOM   1664  CG2 THR A 102      -3.201   6.776  23.530  1.00  5.450          C  
ATOM   1665  H   THR A 102      -2.784   4.610  25.592  1.00  4.670          H  
ATOM   1666  HA  THR A 102      -0.713   6.701  25.959  1.00  4.670          H  
ATOM   1667  HB  THR A 102      -1.063   6.475  23.507  1.00  6.540          H  
ATOM   1668  HG1 THR A 102      -0.509   8.460  24.354  1.00  6.540          H  
ATOM   1669 1HG2 THR A 102      -3.219   7.167  22.514  1.00  6.540          H  
ATOM   1670 2HG2 THR A 102      -3.411   5.706  23.504  1.00  6.540          H  
ATOM   1671 3HG2 THR A 102      -3.973   7.270  24.103  1.00  6.540          H  
ATOM   1672  N   SER A 103      -3.000   8.352  26.279  1.00  3.890          N  
ATOM   1673  CA  SER A 103      -3.964   9.072  27.106  1.00  3.890          C  
ATOM   1674  C   SER A 103      -5.356   8.674  26.631  1.00  3.890          C  
ATOM   1675  O   SER A 103      -6.090   9.486  26.067  1.00  3.890          O  
ATOM   1676  CB  SER A 103      -3.780  10.575  26.965  1.00  5.450          C  
ATOM   1677  OG  SER A 103      -2.523  10.986  27.436  1.00  5.450          O  
ATOM   1678  H   SER A 103      -2.524   8.823  25.518  1.00  4.670          H  
ATOM   1679  HA  SER A 103      -3.839   8.780  28.149  1.00  4.670          H  
ATOM   1680 1HB  SER A 103      -3.886  10.853  25.914  1.00  6.540          H  
ATOM   1681 2HB  SER A 103      -4.567  11.089  27.516  1.00  6.540          H  
ATOM   1682  HG  SER A 103      -2.492  11.938  27.310  1.00  6.540          H  
ATOM   1683  N   ASN A 104      -5.707   7.416  26.931  1.00  3.890          N  
ATOM   1684  CA  ASN A 104      -6.875   6.673  26.458  1.00  3.890          C  
ATOM   1685  C   ASN A 104      -8.189   7.354  26.830  1.00  3.890          C  
ATOM   1686  O   ASN A 104      -9.252   7.107  26.241  1.00  3.890          O  
ATOM   1687  CB  ASN A 104      -6.826   5.260  27.006  1.00  5.450          C  
ATOM   1688  CG  ASN A 104      -5.646   4.421  26.429  1.00  5.450          C  
ATOM   1689  OD1 ASN A 104      -4.931   4.797  25.481  1.00  5.450          O  
ATOM   1690  ND2 ASN A 104      -5.471   3.261  26.995  1.00  5.450          N  
ATOM   1691  H   ASN A 104      -4.991   6.902  27.446  1.00  4.670          H  
ATOM   1692  HA  ASN A 104      -6.814   6.611  25.378  1.00  4.670          H  
ATOM   1693 1HB  ASN A 104      -6.732   5.297  28.091  1.00  6.540          H  
ATOM   1694 2HB  ASN A 104      -7.762   4.753  26.776  1.00  6.540          H  
ATOM   1695 1HD2 ASN A 104      -4.758   2.645  26.667  1.00  6.540          H  
ATOM   1696 2HD2 ASN A 104      -6.064   2.978  27.748  1.00  6.540          H  
ATOM   1697  N   ILE A 105      -8.110   8.213  27.822  1.00  3.890          N  
ATOM   1698  CA  ILE A 105      -9.241   8.967  28.287  1.00  3.890          C  
ATOM   1699  C   ILE A 105      -9.811   9.853  27.175  1.00  3.890          C  
ATOM   1700  O   ILE A 105     -11.009  10.128  27.186  1.00  3.890          O  
ATOM   1701  CB  ILE A 105      -8.852   9.806  29.529  1.00  5.450          C  
ATOM   1702  CG1 ILE A 105     -10.113  10.368  30.257  1.00  5.450          C  
ATOM   1703  CG2 ILE A 105      -7.901  10.963  29.137  1.00  5.450          C  
ATOM   1704  CD1 ILE A 105     -11.040   9.333  30.886  1.00  5.450          C  
ATOM   1705  H   ILE A 105      -7.206   8.340  28.249  1.00  4.670          H  
ATOM   1706  HA  ILE A 105     -10.008   8.256  28.572  1.00  4.670          H  
ATOM   1707  HB  ILE A 105      -8.337   9.157  30.232  1.00  6.540          H  
ATOM   1708 1HG1 ILE A 105      -9.774  11.037  31.045  1.00  6.540          H  
ATOM   1709 2HG1 ILE A 105     -10.694  10.931  29.559  1.00  6.540          H  
ATOM   1710 1HG2 ILE A 105      -7.619  11.512  30.034  1.00  6.540          H  
ATOM   1711 2HG2 ILE A 105      -7.007  10.565  28.662  1.00  6.540          H  
ATOM   1712 3HG2 ILE A 105      -8.394  11.648  28.455  1.00  6.540          H  
ATOM   1713 1HD1 ILE A 105     -11.869   9.850  31.370  1.00  6.540          H  
ATOM   1714 2HD1 ILE A 105     -11.443   8.664  30.136  1.00  6.540          H  
ATOM   1715 3HD1 ILE A 105     -10.491   8.757  31.628  1.00  6.540          H  
ATOM   1716  N   THR A 106      -8.976  10.285  26.207  1.00  3.890          N  
ATOM   1717  CA  THR A 106      -9.431  11.158  25.133  1.00  3.890          C  
ATOM   1718  C   THR A 106     -10.300  10.415  24.128  1.00  3.890          C  
ATOM   1719  O   THR A 106     -11.037  11.032  23.332  1.00  3.890          O  
ATOM   1720  CB  THR A 106      -8.236  11.806  24.413  1.00  5.450          C  
ATOM   1721  OG1 THR A 106      -7.414  10.794  23.840  1.00  5.450          O  
ATOM   1722  CG2 THR A 106      -7.422  12.611  25.408  1.00  5.450          C  
ATOM   1723  H   THR A 106      -7.982  10.023  26.208  1.00  4.670          H  
ATOM   1724  HA  THR A 106     -10.019  11.956  25.569  1.00  4.670          H  
ATOM   1725  HB  THR A 106      -8.592  12.449  23.628  1.00  6.540          H  
ATOM   1726  HG1 THR A 106      -6.801  11.194  23.220  1.00  6.540          H  
ATOM   1727 1HG2 THR A 106      -6.578  13.070  24.897  1.00  6.540          H  
ATOM   1728 2HG2 THR A 106      -8.051  13.386  25.846  1.00  6.540          H  
ATOM   1729 3HG2 THR A 106      -7.054  11.959  26.195  1.00  6.540          H  
ATOM   1730  N   TYR A 107     -10.279   9.084  24.185  1.00  3.840          N  
ATOM   1731  CA  TYR A 107     -11.124   8.298  23.317  1.00  3.720          C  
ATOM   1732  C   TYR A 107     -12.486   8.263  23.993  1.00  3.080          C  
ATOM   1733  O   TYR A 107     -13.502   8.567  23.378  1.00  3.390          O  
ATOM   1734  CB  TYR A 107     -10.521   6.913  23.122  1.00  5.260          C  
ATOM   1735  CG  TYR A 107      -9.264   6.948  22.277  1.00  5.260          C  
ATOM   1736  CD1 TYR A 107      -8.052   7.300  22.844  1.00  5.260          C  
ATOM   1737  CD2 TYR A 107      -9.316   6.602  20.959  1.00  5.260          C  
ATOM   1738  CE1 TYR A 107      -6.908   7.316  22.089  1.00  5.260          C  
ATOM   1739  CE2 TYR A 107      -8.178   6.610  20.190  1.00  5.260          C  
ATOM   1740  CZ  TYR A 107      -6.972   6.966  20.749  1.00  5.260          C  
ATOM   1741  OH  TYR A 107      -5.832   6.980  19.979  1.00  5.260          O  
ATOM   1742  H   TYR A 107      -9.687   8.602  24.865  1.00  4.610          H  
ATOM   1743  HA  TYR A 107     -11.221   8.787  22.351  1.00  4.460          H  
ATOM   1744 1HB  TYR A 107     -10.279   6.471  24.083  1.00  6.310          H  
ATOM   1745 2HB  TYR A 107     -11.244   6.264  22.637  1.00  6.310          H  
ATOM   1746  HD1 TYR A 107      -8.011   7.577  23.881  1.00  6.310          H  
ATOM   1747  HD2 TYR A 107     -10.253   6.323  20.529  1.00  6.310          H  
ATOM   1748  HE1 TYR A 107      -5.964   7.606  22.543  1.00  6.310          H  
ATOM   1749  HE2 TYR A 107      -8.234   6.334  19.139  1.00  6.310          H  
ATOM   1750  HH  TYR A 107      -6.061   6.804  19.063  1.00  6.310          H  
ATOM   1751  N   MET A 108     -12.495   8.027  25.309  1.00  2.820          N  
ATOM   1752  CA  MET A 108     -13.756   7.954  26.064  1.00  3.000          C  
ATOM   1753  C   MET A 108     -14.498   9.297  26.077  1.00  2.710          C  
ATOM   1754  O   MET A 108     -15.725   9.345  25.983  1.00  3.090          O  
ATOM   1755  CB  MET A 108     -13.471   7.465  27.476  1.00  4.130          C  
ATOM   1756  CG  MET A 108     -12.938   6.023  27.538  1.00  4.130          C  
ATOM   1757  SD  MET A 108     -14.095   4.797  26.837  1.00  4.130          S  
ATOM   1758  CE  MET A 108     -13.476   4.496  25.159  1.00  4.130          C  
ATOM   1759  H   MET A 108     -11.600   7.820  25.763  1.00  3.380          H  
ATOM   1760  HA  MET A 108     -14.414   7.245  25.574  1.00  3.600          H  
ATOM   1761 1HB  MET A 108     -12.730   8.119  27.941  1.00  4.950          H  
ATOM   1762 2HB  MET A 108     -14.381   7.520  28.074  1.00  4.950          H  
ATOM   1763 1HG  MET A 108     -11.995   5.964  26.990  1.00  4.950          H  
ATOM   1764 2HG  MET A 108     -12.741   5.756  28.577  1.00  4.950          H  
ATOM   1765 1HE  MET A 108     -14.121   3.766  24.676  1.00  4.950          H  
ATOM   1766 2HE  MET A 108     -13.479   5.407  24.580  1.00  4.950          H  
ATOM   1767 3HE  MET A 108     -12.462   4.102  25.205  1.00  4.950          H  
ATOM   1768  N   ILE A 109     -13.730  10.386  26.141  1.00  2.560          N  
ATOM   1769  CA  ILE A 109     -14.210  11.773  26.086  1.00  2.730          C  
ATOM   1770  C   ILE A 109     -14.812  12.123  24.734  1.00  2.660          C  
ATOM   1771  O   ILE A 109     -15.526  13.121  24.612  1.00  3.270          O  
ATOM   1772  CB  ILE A 109     -13.052  12.768  26.402  1.00  3.750          C  
ATOM   1773  CG1 ILE A 109     -12.666  12.655  27.892  1.00  3.750          C  
ATOM   1774  CG2 ILE A 109     -13.387  14.245  26.000  1.00  3.750          C  
ATOM   1775  CD1 ILE A 109     -11.333  13.329  28.251  1.00  3.750          C  
ATOM   1776  H   ILE A 109     -12.724  10.238  26.268  1.00  3.070          H  
ATOM   1777  HA  ILE A 109     -14.985  11.892  26.841  1.00  3.280          H  
ATOM   1778  HB  ILE A 109     -12.190  12.460  25.840  1.00  4.500          H  
ATOM   1779 1HG1 ILE A 109     -13.450  13.124  28.482  1.00  4.500          H  
ATOM   1780 2HG1 ILE A 109     -12.623  11.611  28.169  1.00  4.500          H  
ATOM   1781 1HG2 ILE A 109     -12.548  14.887  26.215  1.00  4.500          H  
ATOM   1782 2HG2 ILE A 109     -13.590  14.332  24.942  1.00  4.500          H  
ATOM   1783 3HG2 ILE A 109     -14.257  14.587  26.564  1.00  4.500          H  
ATOM   1784 1HD1 ILE A 109     -11.150  13.211  29.315  1.00  4.500          H  
ATOM   1785 2HD1 ILE A 109     -10.528  12.859  27.695  1.00  4.500          H  
ATOM   1786 3HD1 ILE A 109     -11.357  14.384  28.020  1.00  4.500          H  
ATOM   1787  N   LEU A 110     -14.450  11.346  23.712  1.00  2.520          N  
ATOM   1788  CA  LEU A 110     -14.789  11.569  22.327  1.00  2.770          C  
ATOM   1789  C   LEU A 110     -14.099  12.812  21.790  1.00  2.510          C  
ATOM   1790  O   LEU A 110     -14.622  13.497  20.913  1.00  2.820          O  
ATOM   1791  CB  LEU A 110     -16.313  11.666  22.144  1.00  3.780          C  
ATOM   1792  CG  LEU A 110     -17.119  10.469  22.627  1.00  3.780          C  
ATOM   1793  CD1 LEU A 110     -18.575  10.761  22.378  1.00  3.780          C  
ATOM   1794  CD2 LEU A 110     -16.675   9.184  21.899  1.00  3.780          C  
ATOM   1795  H   LEU A 110     -13.945  10.484  23.905  1.00  3.020          H  
ATOM   1796  HA  LEU A 110     -14.414  10.728  21.754  1.00  3.320          H  
ATOM   1797 1HB  LEU A 110     -16.687  12.544  22.647  1.00  4.530          H  
ATOM   1798 2HB  LEU A 110     -16.535  11.784  21.120  1.00  4.530          H  
ATOM   1799  HG  LEU A 110     -16.973  10.340  23.702  1.00  4.530          H  
ATOM   1800 1HD1 LEU A 110     -19.177   9.927  22.732  1.00  4.530          H  
ATOM   1801 2HD1 LEU A 110     -18.857  11.666  22.916  1.00  4.530          H  
ATOM   1802 3HD1 LEU A 110     -18.737  10.907  21.311  1.00  4.530          H  
ATOM   1803 1HD2 LEU A 110     -17.267   8.364  22.276  1.00  4.530          H  
ATOM   1804 2HD2 LEU A 110     -16.831   9.291  20.827  1.00  4.530          H  
ATOM   1805 3HD2 LEU A 110     -15.635   8.969  22.094  1.00  4.530          H  
ATOM   1806  N   LEU A 111     -12.880  13.078  22.276  1.00  2.240          N  
ATOM   1807  CA  LEU A 111     -12.091  14.190  21.781  1.00  2.220          C  
ATOM   1808  C   LEU A 111     -11.505  13.735  20.457  1.00  2.080          C  
ATOM   1809  O   LEU A 111     -11.511  14.465  19.455  1.00  2.220          O  
ATOM   1810  CB  LEU A 111     -10.988  14.531  22.792  1.00  3.120          C  
ATOM   1811  CG  LEU A 111     -10.060  15.726  22.495  1.00  3.120          C  
ATOM   1812  CD1 LEU A 111     -10.872  17.026  22.388  1.00  3.120          C  
ATOM   1813  CD2 LEU A 111      -9.034  15.816  23.621  1.00  3.120          C  
ATOM   1814  H   LEU A 111     -12.445  12.459  22.964  1.00  2.690          H  
ATOM   1815  HA  LEU A 111     -12.746  15.043  21.619  1.00  2.660          H  
ATOM   1816 1HB  LEU A 111     -11.455  14.715  23.752  1.00  3.740          H  
ATOM   1817 2HB  LEU A 111     -10.362  13.658  22.892  1.00  3.740          H  
ATOM   1818  HG  LEU A 111      -9.545  15.570  21.546  1.00  3.740          H  
ATOM   1819 1HD1 LEU A 111     -10.194  17.857  22.187  1.00  3.740          H  
ATOM   1820 2HD1 LEU A 111     -11.592  16.961  21.577  1.00  3.740          H  
ATOM   1821 3HD1 LEU A 111     -11.397  17.207  23.325  1.00  3.740          H  
ATOM   1822 1HD2 LEU A 111      -8.357  16.651  23.433  1.00  3.740          H  
ATOM   1823 2HD2 LEU A 111      -9.546  15.973  24.573  1.00  3.740          H  
ATOM   1824 3HD2 LEU A 111      -8.464  14.896  23.663  1.00  3.740          H  
ATOM   1825  N   ILE A 112     -11.037  12.479  20.475  1.00  1.960          N  
ATOM   1826  CA  ILE A 112     -10.454  11.815  19.323  1.00  2.000          C  
ATOM   1827  C   ILE A 112     -11.539  11.661  18.280  1.00  2.000          C  
ATOM   1828  O   ILE A 112     -11.281  11.765  17.085  1.00  2.080          O  
ATOM   1829  CB  ILE A 112      -9.886  10.426  19.678  1.00  2.780          C  
ATOM   1830  CG1 ILE A 112      -8.733  10.548  20.728  1.00  2.780          C  
ATOM   1831  CG2 ILE A 112      -9.405   9.711  18.402  1.00  2.780          C  
ATOM   1832  CD1 ILE A 112      -7.520  11.351  20.339  1.00  2.780          C  
ATOM   1833  H   ILE A 112     -11.081  11.980  21.365  1.00  2.350          H  
ATOM   1834  HA  ILE A 112      -9.673  12.440  18.901  1.00  2.400          H  
ATOM   1835  HB  ILE A 112     -10.665   9.826  20.140  1.00  3.340          H  
ATOM   1836 1HG1 ILE A 112      -9.139  10.996  21.610  1.00  3.340          H  
ATOM   1837 2HG1 ILE A 112      -8.403   9.559  20.973  1.00  3.340          H  
ATOM   1838 1HG2 ILE A 112      -9.025   8.738  18.655  1.00  3.340          H  
ATOM   1839 2HG2 ILE A 112     -10.220   9.592  17.702  1.00  3.340          H  
ATOM   1840 3HG2 ILE A 112      -8.620  10.289  17.923  1.00  3.340          H  
ATOM   1841 1HD1 ILE A 112      -6.815  11.341  21.164  1.00  3.340          H  
ATOM   1842 2HD1 ILE A 112      -7.043  10.913  19.467  1.00  3.340          H  
ATOM   1843 3HD1 ILE A 112      -7.798  12.377  20.126  1.00  3.340          H  
ATOM   1844  N   TRP A 113     -12.740  11.313  18.737  1.00  2.070          N  
ATOM   1845  CA  TRP A 113     -13.897  11.120  17.885  1.00  2.250          C  
ATOM   1846  C   TRP A 113     -14.267  12.394  17.141  1.00  2.210          C  
ATOM   1847  O   TRP A 113     -14.465  12.340  15.928  1.00  2.270          O  
ATOM   1848  CB  TRP A 113     -15.064  10.617  18.698  1.00  3.080          C  
ATOM   1849  CG  TRP A 113     -16.263  10.421  17.936  1.00  3.080          C  
ATOM   1850  CD1 TRP A 113     -16.497   9.388  17.130  1.00  3.080          C  
ATOM   1851  CD2 TRP A 113     -17.450  11.226  17.926  1.00  3.080          C  
ATOM   1852  NE1 TRP A 113     -17.726   9.479  16.582  1.00  3.080          N  
ATOM   1853  CE2 TRP A 113     -18.343  10.603  17.075  1.00  3.080          C  
ATOM   1854  CE3 TRP A 113     -17.822  12.399  18.571  1.00  3.080          C  
ATOM   1855  CZ2 TRP A 113     -19.601  11.108  16.846  1.00  3.080          C  
ATOM   1856  CZ3 TRP A 113     -19.074  12.910  18.348  1.00  3.080          C  
ATOM   1857  CH2 TRP A 113     -19.947  12.282  17.506  1.00  3.080          C  
ATOM   1858  H   TRP A 113     -12.850  11.215  19.732  1.00  2.480          H  
ATOM   1859  HA  TRP A 113     -13.649  10.357  17.144  1.00  2.700          H  
ATOM   1860 1HB  TRP A 113     -14.823   9.693  19.196  1.00  3.690          H  
ATOM   1861 2HB  TRP A 113     -15.269  11.339  19.435  1.00  3.690          H  
ATOM   1862  HD1 TRP A 113     -15.796   8.607  16.947  1.00  3.690          H  
ATOM   1863  HE1 TRP A 113     -18.102   8.764  15.907  1.00  3.690          H  
ATOM   1864  HE3 TRP A 113     -17.138  12.904  19.240  1.00  3.690          H  
ATOM   1865  HZ2 TRP A 113     -20.307  10.624  16.189  1.00  3.690          H  
ATOM   1866  HZ3 TRP A 113     -19.353  13.836  18.860  1.00  3.690          H  
ATOM   1867  HH2 TRP A 113     -20.933  12.717  17.350  1.00  3.690          H  
ATOM   1868  N   VAL A 114     -14.330  13.540  17.836  1.00  2.210          N  
ATOM   1869  CA  VAL A 114     -14.639  14.792  17.147  1.00  2.290          C  
ATOM   1870  C   VAL A 114     -13.591  15.135  16.095  1.00  2.130          C  
ATOM   1871  O   VAL A 114     -13.934  15.478  14.957  1.00  2.170          O  
ATOM   1872  CB  VAL A 114     -14.754  15.955  18.169  1.00  3.170          C  
ATOM   1873  CG1 VAL A 114     -14.807  17.346  17.483  1.00  3.170          C  
ATOM   1874  CG2 VAL A 114     -16.037  15.775  18.950  1.00  3.170          C  
ATOM   1875  H   VAL A 114     -14.202  13.538  18.853  1.00  2.650          H  
ATOM   1876  HA  VAL A 114     -15.600  14.665  16.662  1.00  2.750          H  
ATOM   1877  HB  VAL A 114     -13.890  15.931  18.841  1.00  3.810          H  
ATOM   1878 1HG1 VAL A 114     -14.892  18.106  18.255  1.00  3.810          H  
ATOM   1879 2HG1 VAL A 114     -13.895  17.521  16.917  1.00  3.810          H  
ATOM   1880 3HG1 VAL A 114     -15.636  17.422  16.828  1.00  3.810          H  
ATOM   1881 1HG2 VAL A 114     -16.138  16.572  19.684  1.00  3.810          H  
ATOM   1882 2HG2 VAL A 114     -16.881  15.801  18.272  1.00  3.810          H  
ATOM   1883 3HG2 VAL A 114     -16.024  14.831  19.456  1.00  3.810          H  
ATOM   1884  N   PHE A 115     -12.313  15.066  16.471  1.00  2.030          N  
ATOM   1885  CA  PHE A 115     -11.240  15.364  15.531  1.00  1.980          C  
ATOM   1886  C   PHE A 115     -11.276  14.395  14.357  1.00  1.870          C  
ATOM   1887  O   PHE A 115     -11.315  14.790  13.185  1.00  1.860          O  
ATOM   1888  CB  PHE A 115      -9.895  15.298  16.244  1.00  2.790          C  
ATOM   1889  CG  PHE A 115      -8.712  15.514  15.361  1.00  2.790          C  
ATOM   1890  CD1 PHE A 115      -8.367  16.789  14.945  1.00  2.790          C  
ATOM   1891  CD2 PHE A 115      -7.926  14.448  14.957  1.00  2.790          C  
ATOM   1892  CE1 PHE A 115      -7.268  16.992  14.146  1.00  2.790          C  
ATOM   1893  CE2 PHE A 115      -6.829  14.650  14.164  1.00  2.790          C  
ATOM   1894  CZ  PHE A 115      -6.498  15.925  13.758  1.00  2.790          C  
ATOM   1895  H   PHE A 115     -12.085  14.796  17.435  1.00  2.440          H  
ATOM   1896  HA  PHE A 115     -11.387  16.372  15.148  1.00  2.380          H  
ATOM   1897 1HB  PHE A 115      -9.874  16.044  17.035  1.00  3.350          H  
ATOM   1898 2HB  PHE A 115      -9.791  14.322  16.725  1.00  3.350          H  
ATOM   1899  HD1 PHE A 115      -8.975  17.637  15.258  1.00  3.350          H  
ATOM   1900  HD2 PHE A 115      -8.185  13.438  15.278  1.00  3.350          H  
ATOM   1901  HE1 PHE A 115      -7.006  17.998  13.824  1.00  3.350          H  
ATOM   1902  HE2 PHE A 115      -6.216  13.804  13.853  1.00  3.350          H  
ATOM   1903  HZ  PHE A 115      -5.626  16.085  13.127  1.00  3.350          H  
ATOM   1904  N   GLY A 116     -11.305  13.109  14.691  1.00  1.850          N  
ATOM   1905  CA  GLY A 116     -11.322  12.024  13.749  1.00  1.850          C  
ATOM   1906  C   GLY A 116     -12.446  12.163  12.755  1.00  1.840          C  
ATOM   1907  O   GLY A 116     -12.187  12.108  11.560  1.00  1.780          O  
ATOM   1908  H   GLY A 116     -11.282  12.848  15.671  1.00  2.220          H  
ATOM   1909 1HA  GLY A 116     -10.368  11.981  13.227  1.00  2.220          H  
ATOM   1910 2HA  GLY A 116     -11.434  11.088  14.299  1.00  2.220          H  
ATOM   1911  N   SER A 117     -13.678  12.344  13.235  1.00  1.970          N  
ATOM   1912  CA  SER A 117     -14.880  12.441  12.412  1.00  2.040          C  
ATOM   1913  C   SER A 117     -14.848  13.602  11.438  1.00  1.990          C  
ATOM   1914  O   SER A 117     -15.233  13.450  10.267  1.00  2.020          O  
ATOM   1915  CB  SER A 117     -16.062  12.573  13.323  1.00  2.830          C  
ATOM   1916  OG  SER A 117     -16.214  11.425  14.089  1.00  2.830          O  
ATOM   1917  H   SER A 117     -13.805  12.391  14.244  1.00  2.360          H  
ATOM   1918  HA  SER A 117     -14.986  11.529  11.835  1.00  2.450          H  
ATOM   1919 1HB  SER A 117     -15.913  13.416  13.972  1.00  3.390          H  
ATOM   1920 2HB  SER A 117     -16.950  12.756  12.734  1.00  3.390          H  
ATOM   1921  HG  SER A 117     -15.592  11.537  14.837  1.00  3.390          H  
ATOM   1922  N   LEU A 118     -14.355  14.760  11.881  1.00  1.980          N  
ATOM   1923  CA  LEU A 118     -14.262  15.891  10.977  1.00  2.050          C  
ATOM   1924  C   LEU A 118     -13.338  15.542   9.812  1.00  1.980          C  
ATOM   1925  O   LEU A 118     -13.669  15.778   8.633  1.00  2.060          O  
ATOM   1926  CB  LEU A 118     -13.724  17.118  11.730  1.00  2.840          C  
ATOM   1927  CG  LEU A 118     -13.481  18.417  10.903  1.00  2.840          C  
ATOM   1928  CD1 LEU A 118     -14.776  18.893  10.291  1.00  2.840          C  
ATOM   1929  CD2 LEU A 118     -12.908  19.483  11.828  1.00  2.840          C  
ATOM   1930  H   LEU A 118     -14.096  14.874  12.871  1.00  2.380          H  
ATOM   1931  HA  LEU A 118     -15.256  16.098  10.599  1.00  2.460          H  
ATOM   1932 1HB  LEU A 118     -14.429  17.355  12.528  1.00  3.410          H  
ATOM   1933 2HB  LEU A 118     -12.777  16.835  12.199  1.00  3.410          H  
ATOM   1934  HG  LEU A 118     -12.774  18.217  10.098  1.00  3.410          H  
ATOM   1935 1HD1 LEU A 118     -14.600  19.806   9.725  1.00  3.410          H  
ATOM   1936 2HD1 LEU A 118     -15.187  18.142   9.623  1.00  3.410          H  
ATOM   1937 3HD1 LEU A 118     -15.464  19.086  11.082  1.00  3.410          H  
ATOM   1938 1HD2 LEU A 118     -12.725  20.400  11.265  1.00  3.410          H  
ATOM   1939 2HD2 LEU A 118     -13.616  19.686  12.632  1.00  3.410          H  
ATOM   1940 3HD2 LEU A 118     -11.968  19.125  12.253  1.00  3.410          H  
ATOM   1941  N   LEU A 119     -12.176  14.976  10.152  1.00  1.890          N  
ATOM   1942  CA  LEU A 119     -11.195  14.611   9.156  1.00  1.910          C  
ATOM   1943  C   LEU A 119     -11.640  13.436   8.312  1.00  1.890          C  
ATOM   1944  O   LEU A 119     -11.422  13.444   7.106  1.00  1.960          O  
ATOM   1945  CB  LEU A 119      -9.864  14.250   9.817  1.00  2.670          C  
ATOM   1946  CG  LEU A 119      -8.847  15.392  10.033  1.00  2.670          C  
ATOM   1947  CD1 LEU A 119      -9.420  16.473  10.985  1.00  2.670          C  
ATOM   1948  CD2 LEU A 119      -7.596  14.784  10.605  1.00  2.670          C  
ATOM   1949  H   LEU A 119     -11.959  14.831  11.148  1.00  2.270          H  
ATOM   1950  HA  LEU A 119     -11.042  15.465   8.500  1.00  2.290          H  
ATOM   1951 1HB  LEU A 119     -10.090  13.824  10.800  1.00  3.200          H  
ATOM   1952 2HB  LEU A 119      -9.385  13.480   9.221  1.00  3.200          H  
ATOM   1953  HG  LEU A 119      -8.623  15.867   9.081  1.00  3.200          H  
ATOM   1954 1HD1 LEU A 119      -8.680  17.259  11.122  1.00  3.200          H  
ATOM   1955 2HD1 LEU A 119     -10.324  16.910  10.565  1.00  3.200          H  
ATOM   1956 3HD1 LEU A 119      -9.647  16.030  11.947  1.00  3.200          H  
ATOM   1957 1HD2 LEU A 119      -6.851  15.563  10.762  1.00  3.200          H  
ATOM   1958 2HD2 LEU A 119      -7.839  14.311  11.553  1.00  3.200          H  
ATOM   1959 3HD2 LEU A 119      -7.201  14.039   9.921  1.00  3.200          H  
ATOM   1960  N   CYS A 120     -12.296  12.445   8.904  1.00  1.860          N  
ATOM   1961  CA  CYS A 120     -12.698  11.271   8.158  1.00  1.930          C  
ATOM   1962  C   CYS A 120     -13.655  11.622   7.051  1.00  1.980          C  
ATOM   1963  O   CYS A 120     -13.526  11.080   5.953  1.00  2.060          O  
ATOM   1964  CB  CYS A 120     -13.335  10.218   9.049  1.00  2.670          C  
ATOM   1965  SG  CYS A 120     -12.183   9.393  10.153  1.00  2.670          S  
ATOM   1966  H   CYS A 120     -12.473  12.495   9.897  1.00  2.230          H  
ATOM   1967  HA  CYS A 120     -11.804  10.834   7.715  1.00  2.320          H  
ATOM   1968 1HB  CYS A 120     -14.109  10.682   9.658  1.00  3.210          H  
ATOM   1969 2HB  CYS A 120     -13.806   9.473   8.429  1.00  3.210          H  
ATOM   1970  HG  CYS A 120     -11.895  10.508  10.857  1.00  3.210          H  
ATOM   1971  N   LEU A 121     -14.607  12.534   7.296  1.00  2.010          N  
ATOM   1972  CA  LEU A 121     -15.507  12.883   6.207  1.00  2.160          C  
ATOM   1973  C   LEU A 121     -14.695  13.519   5.089  1.00  2.160          C  
ATOM   1974  O   LEU A 121     -14.895  13.217   3.905  1.00  2.240          O  
ATOM   1975  CB  LEU A 121     -16.594  13.870   6.631  1.00  2.960          C  
ATOM   1976  CG  LEU A 121     -17.625  14.261   5.505  1.00  2.960          C  
ATOM   1977  CD1 LEU A 121     -18.415  13.021   5.065  1.00  2.960          C  
ATOM   1978  CD2 LEU A 121     -18.535  15.341   6.009  1.00  2.960          C  
ATOM   1979  H   LEU A 121     -14.721  12.932   8.237  1.00  2.410          H  
ATOM   1980  HA  LEU A 121     -15.954  11.965   5.839  1.00  2.590          H  
ATOM   1981 1HB  LEU A 121     -17.146  13.433   7.459  1.00  3.560          H  
ATOM   1982 2HB  LEU A 121     -16.110  14.784   6.987  1.00  3.560          H  
ATOM   1983  HG  LEU A 121     -17.091  14.636   4.629  1.00  3.560          H  
ATOM   1984 1HD1 LEU A 121     -19.113  13.307   4.295  1.00  3.560          H  
ATOM   1985 2HD1 LEU A 121     -17.760  12.257   4.668  1.00  3.560          H  
ATOM   1986 3HD1 LEU A 121     -18.966  12.621   5.912  1.00  3.560          H  
ATOM   1987 1HD2 LEU A 121     -19.242  15.619   5.223  1.00  3.560          H  
ATOM   1988 2HD2 LEU A 121     -19.070  14.992   6.862  1.00  3.560          H  
ATOM   1989 3HD2 LEU A 121     -17.931  16.206   6.277  1.00  3.560          H  
ATOM   1990  N   PHE A 122     -13.780  14.428   5.456  1.00  2.130          N  
ATOM   1991  CA  PHE A 122     -12.943  15.054   4.456  1.00  2.240          C  
ATOM   1992  C   PHE A 122     -12.201  14.010   3.655  1.00  2.190          C  
ATOM   1993  O   PHE A 122     -12.289  13.989   2.426  1.00  2.300          O  
ATOM   1994  CB  PHE A 122     -11.932  16.016   5.093  1.00  3.090          C  
ATOM   1995  CG  PHE A 122     -10.886  16.516   4.132  1.00  3.090          C  
ATOM   1996  CD1 PHE A 122     -11.152  17.522   3.233  1.00  3.090          C  
ATOM   1997  CD2 PHE A 122      -9.614  15.953   4.135  1.00  3.090          C  
ATOM   1998  CE1 PHE A 122     -10.188  17.951   2.344  1.00  3.090          C  
ATOM   1999  CE2 PHE A 122      -8.655  16.389   3.259  1.00  3.090          C  
ATOM   2000  CZ  PHE A 122      -8.943  17.382   2.356  1.00  3.090          C  
ATOM   2001  H   PHE A 122     -13.676  14.692   6.443  1.00  2.560          H  
ATOM   2002  HA  PHE A 122     -13.580  15.620   3.780  1.00  2.690          H  
ATOM   2003 1HB  PHE A 122     -12.462  16.874   5.505  1.00  3.710          H  
ATOM   2004 2HB  PHE A 122     -11.429  15.532   5.912  1.00  3.710          H  
ATOM   2005  HD1 PHE A 122     -12.137  17.973   3.224  1.00  3.710          H  
ATOM   2006  HD2 PHE A 122      -9.380  15.155   4.844  1.00  3.710          H  
ATOM   2007  HE1 PHE A 122     -10.415  18.741   1.631  1.00  3.710          H  
ATOM   2008  HE2 PHE A 122      -7.660  15.942   3.274  1.00  3.710          H  
ATOM   2009  HZ  PHE A 122      -8.178  17.720   1.651  1.00  3.710          H  
ATOM   2010  N   TYR A 123     -11.519  13.086   4.323  1.00  2.100          N  
ATOM   2011  CA  TYR A 123     -10.762  12.121   3.563  1.00  2.110          C  
ATOM   2012  C   TYR A 123     -11.615  11.244   2.664  1.00  2.100          C  
ATOM   2013  O   TYR A 123     -11.344  11.135   1.461  1.00  2.230          O  
ATOM   2014  CB  TYR A 123      -9.904  11.242   4.483  1.00  2.950          C  
ATOM   2015  CG  TYR A 123      -8.635  11.928   4.944  1.00  2.950          C  
ATOM   2016  CD1 TYR A 123      -8.550  12.491   6.198  1.00  2.950          C  
ATOM   2017  CD2 TYR A 123      -7.550  11.989   4.090  1.00  2.950          C  
ATOM   2018  CE1 TYR A 123      -7.404  13.133   6.592  1.00  2.950          C  
ATOM   2019  CE2 TYR A 123      -6.398  12.630   4.480  1.00  2.950          C  
ATOM   2020  CZ  TYR A 123      -6.326  13.206   5.727  1.00  2.950          C  
ATOM   2021  OH  TYR A 123      -5.179  13.851   6.126  1.00  2.950          O  
ATOM   2022  H   TYR A 123     -11.503  13.098   5.343  1.00  2.520          H  
ATOM   2023  HA  TYR A 123     -10.107  12.688   2.952  1.00  2.530          H  
ATOM   2024 1HB  TYR A 123     -10.489  10.970   5.364  1.00  3.540          H  
ATOM   2025 2HB  TYR A 123      -9.633  10.320   3.964  1.00  3.540          H  
ATOM   2026  HD1 TYR A 123      -9.381  12.429   6.869  1.00  3.540          H  
ATOM   2027  HD2 TYR A 123      -7.609  11.531   3.106  1.00  3.540          H  
ATOM   2028  HE1 TYR A 123      -7.345  13.580   7.580  1.00  3.540          H  
ATOM   2029  HE2 TYR A 123      -5.547  12.680   3.802  1.00  3.540          H  
ATOM   2030  HH  TYR A 123      -4.520  13.798   5.429  1.00  3.540          H  
ATOM   2031  N   MET A 124     -12.733  10.746   3.200  1.00  2.030          N  
ATOM   2032  CA  MET A 124     -13.601   9.829   2.479  1.00  2.110          C  
ATOM   2033  C   MET A 124     -14.086  10.413   1.163  1.00  2.190          C  
ATOM   2034  O   MET A 124     -14.318   9.670   0.205  1.00  2.410          O  
ATOM   2035  CB  MET A 124     -14.776   9.418   3.358  1.00  2.920          C  
ATOM   2036  CG  MET A 124     -15.686   8.335   2.767  1.00  2.920          C  
ATOM   2037  SD  MET A 124     -16.995   7.894   3.902  1.00  2.920          S  
ATOM   2038  CE  MET A 124     -18.076   6.949   2.857  1.00  2.920          C  
ATOM   2039  H   MET A 124     -12.941  10.946   4.182  1.00  2.440          H  
ATOM   2040  HA  MET A 124     -13.029   8.939   2.254  1.00  2.530          H  
ATOM   2041 1HB  MET A 124     -14.397   9.056   4.311  1.00  3.510          H  
ATOM   2042 2HB  MET A 124     -15.384  10.304   3.575  1.00  3.510          H  
ATOM   2043 1HG  MET A 124     -16.124   8.644   1.825  1.00  3.510          H  
ATOM   2044 2HG  MET A 124     -15.087   7.444   2.572  1.00  3.510          H  
ATOM   2045 1HE  MET A 124     -18.925   6.622   3.425  1.00  3.510          H  
ATOM   2046 2HE  MET A 124     -18.413   7.573   2.032  1.00  3.510          H  
ATOM   2047 3HE  MET A 124     -17.546   6.083   2.467  1.00  3.510          H  
ATOM   2048  N   ILE A 125     -14.355  11.723   1.130  1.00  2.170          N  
ATOM   2049  CA  ILE A 125     -14.796  12.313  -0.119  1.00  2.390          C  
ATOM   2050  C   ILE A 125     -13.767  13.247  -0.762  1.00  2.330          C  
ATOM   2051  O   ILE A 125     -13.455  13.106  -1.950  1.00  2.400          O  
ATOM   2052  CB  ILE A 125     -16.137  13.094   0.021  1.00  3.260          C  
ATOM   2053  CG1 ILE A 125     -17.372  12.132   0.068  1.00  3.260          C  
ATOM   2054  CG2 ILE A 125     -16.313  14.045  -1.186  1.00  3.260          C  
ATOM   2055  CD1 ILE A 125     -17.591  11.361   1.330  1.00  3.260          C  
ATOM   2056  H   ILE A 125     -14.242  12.292   1.979  1.00  2.600          H  
ATOM   2057  HA  ILE A 125     -14.974  11.504  -0.815  1.00  2.870          H  
ATOM   2058  HB  ILE A 125     -16.136  13.672   0.948  1.00  3.910          H  
ATOM   2059 1HG1 ILE A 125     -18.256  12.721  -0.095  1.00  3.910          H  
ATOM   2060 2HG1 ILE A 125     -17.270  11.423  -0.738  1.00  3.910          H  
ATOM   2061 1HG2 ILE A 125     -17.242  14.567  -1.097  1.00  3.910          H  
ATOM   2062 2HG2 ILE A 125     -15.534  14.780  -1.262  1.00  3.910          H  
ATOM   2063 3HG2 ILE A 125     -16.312  13.447  -2.090  1.00  3.910          H  
ATOM   2064 1HD1 ILE A 125     -18.472  10.744   1.221  1.00  3.910          H  
ATOM   2065 2HD1 ILE A 125     -16.771  10.743   1.524  1.00  3.910          H  
ATOM   2066 3HD1 ILE A 125     -17.728  12.049   2.162  1.00  3.910          H  
ATOM   2067  N   LYS A 126     -13.309  14.252  -0.017  1.00  2.330          N  
ATOM   2068  CA  LYS A 126     -12.505  15.306  -0.596  1.00  2.460          C  
ATOM   2069  C   LYS A 126     -11.050  14.961  -0.751  1.00  2.170          C  
ATOM   2070  O   LYS A 126     -10.480  15.254  -1.802  1.00  2.190          O  
ATOM   2071  CB  LYS A 126     -12.682  16.582   0.205  1.00  3.390          C  
ATOM   2072  CG  LYS A 126     -14.063  17.221   0.053  1.00  3.390          C  
ATOM   2073  CD  LYS A 126     -14.192  18.500   0.871  1.00  3.390          C  
ATOM   2074  CE  LYS A 126     -15.559  19.147   0.675  1.00  3.390          C  
ATOM   2075  NZ  LYS A 126     -15.715  20.389   1.490  1.00  3.390          N  
ATOM   2076  H   LYS A 126     -13.501  14.278   0.979  1.00  2.800          H  
ATOM   2077  HA  LYS A 126     -12.891  15.499  -1.597  1.00  2.950          H  
ATOM   2078 1HB  LYS A 126     -12.560  16.340   1.245  1.00  4.070          H  
ATOM   2079 2HB  LYS A 126     -11.917  17.306  -0.072  1.00  4.070          H  
ATOM   2080 1HG  LYS A 126     -14.243  17.444  -1.000  1.00  4.070          H  
ATOM   2081 2HG  LYS A 126     -14.820  16.511   0.388  1.00  4.070          H  
ATOM   2082 1HD  LYS A 126     -14.073  18.262   1.926  1.00  4.070          H  
ATOM   2083 2HD  LYS A 126     -13.412  19.205   0.581  1.00  4.070          H  
ATOM   2084 1HE  LYS A 126     -15.687  19.396  -0.377  1.00  4.070          H  
ATOM   2085 2HE  LYS A 126     -16.328  18.437   0.965  1.00  4.070          H  
ATOM   2086 1HZ  LYS A 126     -16.632  20.783   1.332  1.00  4.070          H  
ATOM   2087 2HZ  LYS A 126     -15.610  20.168   2.470  1.00  4.070          H  
ATOM   2088 3HZ  LYS A 126     -15.011  21.062   1.221  1.00  4.070          H  
ATOM   2089  N   ALA A 127     -10.415  14.358   0.259  1.00  2.000          N  
ATOM   2090  CA  ALA A 127      -9.004  14.073   0.036  1.00  1.930          C  
ATOM   2091  C   ALA A 127      -8.891  13.104  -1.087  1.00  1.720          C  
ATOM   2092  O   ALA A 127      -8.081  13.281  -1.979  1.00  1.770          O  
ATOM   2093  CB  ALA A 127      -8.291  13.444   1.190  1.00  2.730          C  
ATOM   2094  H   ALA A 127     -10.928  14.129   1.114  1.00  2.400          H  
ATOM   2095  HA  ALA A 127      -8.512  15.012  -0.223  1.00  2.320          H  
ATOM   2096 1HB  ALA A 127      -7.255  13.277   0.911  1.00  3.280          H  
ATOM   2097 2HB  ALA A 127      -8.333  14.066   2.048  1.00  3.280          H  
ATOM   2098 3HB  ALA A 127      -8.754  12.494   1.379  1.00  3.280          H  
ATOM   2099  N   PHE A 128      -9.750  12.086  -1.086  1.00  1.670          N  
ATOM   2100  CA  PHE A 128      -9.659  11.088  -2.126  1.00  1.720          C  
ATOM   2101  C   PHE A 128      -9.833  11.723  -3.492  1.00  1.800          C  
ATOM   2102  O   PHE A 128      -9.047  11.438  -4.400  1.00  1.940          O  
ATOM   2103  CB  PHE A 128     -10.677   9.980  -1.884  1.00  2.390          C  
ATOM   2104  CG  PHE A 128     -10.385   9.128  -0.626  1.00  2.390          C  
ATOM   2105  CD1 PHE A 128      -9.166   9.205   0.103  1.00  2.390          C  
ATOM   2106  CD2 PHE A 128     -11.336   8.242  -0.171  1.00  2.390          C  
ATOM   2107  CE1 PHE A 128      -8.961   8.438   1.220  1.00  2.390          C  
ATOM   2108  CE2 PHE A 128     -11.111   7.464   0.955  1.00  2.390          C  
ATOM   2109  CZ  PHE A 128      -9.931   7.570   1.647  1.00  2.390          C  
ATOM   2110  H   PHE A 128     -10.402  11.957  -0.303  1.00  2.000          H  
ATOM   2111  HA  PHE A 128      -8.664  10.654  -2.121  1.00  2.060          H  
ATOM   2112 1HB  PHE A 128     -11.673  10.425  -1.764  1.00  2.870          H  
ATOM   2113 2HB  PHE A 128     -10.717   9.322  -2.748  1.00  2.870          H  
ATOM   2114  HD1 PHE A 128      -8.382   9.873  -0.191  1.00  2.870          H  
ATOM   2115  HD2 PHE A 128     -12.288   8.162  -0.708  1.00  2.870          H  
ATOM   2116  HE1 PHE A 128      -8.023   8.520   1.768  1.00  2.870          H  
ATOM   2117  HE2 PHE A 128     -11.881   6.772   1.295  1.00  2.870          H  
ATOM   2118  HZ  PHE A 128      -9.765   6.961   2.533  1.00  2.870          H  
ATOM   2119  N   ARG A 129     -10.804  12.632  -3.669  1.00  1.930          N  
ATOM   2120  CA  ARG A 129     -10.886  13.248  -4.982  1.00  2.170          C  
ATOM   2121  C   ARG A 129      -9.603  14.000  -5.304  1.00  2.220          C  
ATOM   2122  O   ARG A 129      -9.051  13.866  -6.394  1.00  2.420          O  
ATOM   2123  CB  ARG A 129     -12.051  14.219  -5.116  1.00  2.940          C  
ATOM   2124  CG  ARG A 129     -12.142  14.855  -6.522  1.00  2.940          C  
ATOM   2125  CD  ARG A 129     -13.274  15.774  -6.687  1.00  2.940          C  
ATOM   2126  NE  ARG A 129     -13.340  16.280  -8.063  1.00  2.940          N  
ATOM   2127  CZ  ARG A 129     -12.646  17.321  -8.573  1.00  2.940          C  
ATOM   2128  NH1 ARG A 129     -11.795  18.015  -7.841  1.00  2.940          N  
ATOM   2129  NH2 ARG A 129     -12.841  17.624  -9.840  1.00  2.940          N  
ATOM   2130  H   ARG A 129     -11.484  12.867  -2.937  1.00  2.320          H  
ATOM   2131  HA  ARG A 129     -11.007  12.458  -5.716  1.00  2.600          H  
ATOM   2132 1HB  ARG A 129     -12.987  13.707  -4.920  1.00  3.530          H  
ATOM   2133 2HB  ARG A 129     -11.948  15.017  -4.378  1.00  3.530          H  
ATOM   2134 1HG  ARG A 129     -11.236  15.421  -6.714  1.00  3.530          H  
ATOM   2135 2HG  ARG A 129     -12.236  14.080  -7.272  1.00  3.530          H  
ATOM   2136 1HD  ARG A 129     -14.202  15.239  -6.478  1.00  3.530          H  
ATOM   2137 2HD  ARG A 129     -13.179  16.615  -6.004  1.00  3.530          H  
ATOM   2138  HE  ARG A 129     -13.972  15.810  -8.714  1.00  3.530          H  
ATOM   2139 1HH1 ARG A 129     -11.646  17.778  -6.874  1.00  3.530          H  
ATOM   2140 2HH1 ARG A 129     -11.290  18.788  -8.251  1.00  3.530          H  
ATOM   2141 1HH2 ARG A 129     -13.509  17.061 -10.377  1.00  3.530          H  
ATOM   2142 2HH2 ARG A 129     -12.348  18.389 -10.270  1.00  3.530          H  
ATOM   2143  N   GLN A 130      -9.095  14.789  -4.355  1.00  2.170          N  
ATOM   2144  CA  GLN A 130      -7.909  15.592  -4.619  1.00  2.370          C  
ATOM   2145  C   GLN A 130      -6.702  14.728  -4.953  1.00  2.360          C  
ATOM   2146  O   GLN A 130      -5.988  14.982  -5.920  1.00  2.630          O  
ATOM   2147  CB  GLN A 130      -7.577  16.426  -3.383  1.00  3.240          C  
ATOM   2148  CG  GLN A 130      -8.558  17.540  -3.061  1.00  3.240          C  
ATOM   2149  CD  GLN A 130      -8.251  18.141  -1.705  1.00  3.240          C  
ATOM   2150  OE1 GLN A 130      -7.430  17.575  -0.977  1.00  3.240          O  
ATOM   2151  NE2 GLN A 130      -8.882  19.259  -1.368  1.00  3.240          N  
ATOM   2152  H   GLN A 130      -9.565  14.863  -3.444  1.00  2.600          H  
ATOM   2153  HA  GLN A 130      -8.114  16.246  -5.464  1.00  2.840          H  
ATOM   2154 1HB  GLN A 130      -7.535  15.764  -2.520  1.00  3.890          H  
ATOM   2155 2HB  GLN A 130      -6.592  16.868  -3.500  1.00  3.890          H  
ATOM   2156 1HG  GLN A 130      -8.455  18.320  -3.812  1.00  3.890          H  
ATOM   2157 2HG  GLN A 130      -9.571  17.155  -3.061  1.00  3.890          H  
ATOM   2158 1HE2 GLN A 130      -8.697  19.696  -0.488  1.00  3.890          H  
ATOM   2159 2HE2 GLN A 130      -9.535  19.677  -2.002  1.00  3.890          H  
ATOM   2160  N   ILE A 131      -6.527  13.633  -4.234  1.00  2.150          N  
ATOM   2161  CA  ILE A 131      -5.385  12.766  -4.428  1.00  2.260          C  
ATOM   2162  C   ILE A 131      -5.334  12.207  -5.829  1.00  2.260          C  
ATOM   2163  O   ILE A 131      -4.304  12.327  -6.494  1.00  2.470          O  
ATOM   2164  CB  ILE A 131      -5.396  11.622  -3.388  1.00  3.120          C  
ATOM   2165  CG1 ILE A 131      -5.131  12.211  -1.957  1.00  3.120          C  
ATOM   2166  CG2 ILE A 131      -4.349  10.541  -3.761  1.00  3.120          C  
ATOM   2167  CD1 ILE A 131      -5.469  11.271  -0.808  1.00  3.120          C  
ATOM   2168  H   ILE A 131      -7.179  13.441  -3.479  1.00  2.580          H  
ATOM   2169  HA  ILE A 131      -4.483  13.362  -4.273  1.00  2.710          H  
ATOM   2170  HB  ILE A 131      -6.394  11.169  -3.373  1.00  3.740          H  
ATOM   2171 1HG1 ILE A 131      -4.075  12.464  -1.886  1.00  3.740          H  
ATOM   2172 2HG1 ILE A 131      -5.698  13.126  -1.839  1.00  3.740          H  
ATOM   2173 1HG2 ILE A 131      -4.374   9.738  -3.037  1.00  3.740          H  
ATOM   2174 2HG2 ILE A 131      -4.564  10.120  -4.747  1.00  3.740          H  
ATOM   2175 3HG2 ILE A 131      -3.361  10.992  -3.772  1.00  3.740          H  
ATOM   2176 1HD1 ILE A 131      -5.247  11.765   0.137  1.00  3.740          H  
ATOM   2177 2HD1 ILE A 131      -6.525  11.034  -0.849  1.00  3.740          H  
ATOM   2178 3HD1 ILE A 131      -4.891  10.359  -0.876  1.00  3.740          H  
ATOM   2179  N   ASP A 132      -6.450  11.676  -6.324  1.00  2.100          N  
ATOM   2180  CA  ASP A 132      -6.387  11.100  -7.655  1.00  2.190          C  
ATOM   2181  C   ASP A 132      -6.464  12.162  -8.746  1.00  2.280          C  
ATOM   2182  O   ASP A 132      -5.781  12.050  -9.762  1.00  2.510          O  
ATOM   2183  CB  ASP A 132      -7.491  10.068  -7.843  1.00  3.030          C  
ATOM   2184  CG  ASP A 132      -7.298   8.818  -6.976  1.00  3.030          C  
ATOM   2185  OD1 ASP A 132      -6.240   8.221  -7.012  1.00  3.030          O  
ATOM   2186  OD2 ASP A 132      -8.228   8.469  -6.295  1.00  3.030          O  
ATOM   2187  H   ASP A 132      -7.294  11.624  -5.737  1.00  2.520          H  
ATOM   2188  HA  ASP A 132      -5.433  10.584  -7.754  1.00  2.630          H  
ATOM   2189 1HB  ASP A 132      -8.452  10.526  -7.583  1.00  3.640          H  
ATOM   2190 2HB  ASP A 132      -7.539   9.770  -8.889  1.00  3.640          H  
ATOM   2191  N   VAL A 133      -7.227  13.236  -8.538  1.00  2.240          N  
ATOM   2192  CA  VAL A 133      -7.303  14.282  -9.552  1.00  2.410          C  
ATOM   2193  C   VAL A 133      -5.922  14.925  -9.760  1.00  2.740          C  
ATOM   2194  O   VAL A 133      -5.555  15.242 -10.892  1.00  2.890          O  
ATOM   2195  CB  VAL A 133      -8.397  15.318  -9.200  1.00  3.310          C  
ATOM   2196  CG1 VAL A 133      -8.337  16.524 -10.133  1.00  3.310          C  
ATOM   2197  CG2 VAL A 133      -9.782  14.644  -9.347  1.00  3.310          C  
ATOM   2198  H   VAL A 133      -7.795  13.320  -7.691  1.00  2.690          H  
ATOM   2199  HA  VAL A 133      -7.596  13.816 -10.492  1.00  2.890          H  
ATOM   2200  HB  VAL A 133      -8.251  15.663  -8.174  1.00  3.970          H  
ATOM   2201 1HG1 VAL A 133      -9.124  17.226  -9.864  1.00  3.970          H  
ATOM   2202 2HG1 VAL A 133      -7.372  17.020 -10.043  1.00  3.970          H  
ATOM   2203 3HG1 VAL A 133      -8.479  16.194 -11.163  1.00  3.970          H  
ATOM   2204 1HG2 VAL A 133     -10.556  15.353  -9.096  1.00  3.970          H  
ATOM   2205 2HG2 VAL A 133      -9.916  14.312 -10.373  1.00  3.970          H  
ATOM   2206 3HG2 VAL A 133      -9.854  13.785  -8.685  1.00  3.970          H  
ATOM   2207  N   ILE A 134      -5.192  15.180  -8.670  1.00  2.890          N  
ATOM   2208  CA  ILE A 134      -3.847  15.734  -8.733  1.00  3.270          C  
ATOM   2209  C   ILE A 134      -2.823  14.757  -9.345  1.00  3.350          C  
ATOM   2210  O   ILE A 134      -1.995  15.171 -10.158  1.00  3.700          O  
ATOM   2211  CB  ILE A 134      -3.361  16.180  -7.330  1.00  4.430          C  
ATOM   2212  CG1 ILE A 134      -4.224  17.390  -6.838  1.00  4.430          C  
ATOM   2213  CG2 ILE A 134      -1.849  16.552  -7.370  1.00  4.430          C  
ATOM   2214  CD1 ILE A 134      -4.058  17.730  -5.347  1.00  4.430          C  
ATOM   2215  H   ILE A 134      -5.583  14.961  -7.752  1.00  3.470          H  
ATOM   2216  HA  ILE A 134      -3.883  16.618  -9.370  1.00  3.920          H  
ATOM   2217  HB  ILE A 134      -3.514  15.359  -6.623  1.00  5.310          H  
ATOM   2218 1HG1 ILE A 134      -3.959  18.268  -7.425  1.00  5.310          H  
ATOM   2219 2HG1 ILE A 134      -5.274  17.161  -7.018  1.00  5.310          H  
ATOM   2220 1HG2 ILE A 134      -1.515  16.851  -6.386  1.00  5.310          H  
ATOM   2221 2HG2 ILE A 134      -1.254  15.699  -7.685  1.00  5.310          H  
ATOM   2222 3HG2 ILE A 134      -1.697  17.374  -8.070  1.00  5.310          H  
ATOM   2223 1HD1 ILE A 134      -4.703  18.572  -5.098  1.00  5.310          H  
ATOM   2224 2HD1 ILE A 134      -4.347  16.865  -4.748  1.00  5.310          H  
ATOM   2225 3HD1 ILE A 134      -3.032  17.995  -5.126  1.00  5.310          H  
ATOM   2226  N   LYS A 135      -2.827  13.484  -8.904  1.00  3.130          N  
ATOM   2227  CA  LYS A 135      -1.851  12.494  -9.367  1.00  3.310          C  
ATOM   2228  C   LYS A 135      -2.027  11.873 -10.766  1.00  3.110          C  
ATOM   2229  O   LYS A 135      -1.025  11.486 -11.372  1.00  3.350          O  
ATOM   2230  CB  LYS A 135      -1.747  11.349  -8.358  1.00  4.560          C  
ATOM   2231  CG  LYS A 135      -1.081  11.726  -7.033  1.00  4.560          C  
ATOM   2232  CD  LYS A 135      -0.990  10.519  -6.089  1.00  4.560          C  
ATOM   2233  CE  LYS A 135      -0.297  10.889  -4.773  1.00  4.560          C  
ATOM   2234  NZ  LYS A 135      -0.202   9.727  -3.841  1.00  4.560          N  
ATOM   2235  H   LYS A 135      -3.505  13.192  -8.197  1.00  3.760          H  
ATOM   2236  HA  LYS A 135      -0.885  12.997  -9.379  1.00  3.970          H  
ATOM   2237 1HB  LYS A 135      -2.752  10.979  -8.134  1.00  5.470          H  
ATOM   2238 2HB  LYS A 135      -1.188  10.527  -8.800  1.00  5.470          H  
ATOM   2239 1HG  LYS A 135      -0.081  12.112  -7.229  1.00  5.470          H  
ATOM   2240 2HG  LYS A 135      -1.667  12.513  -6.552  1.00  5.470          H  
ATOM   2241 1HD  LYS A 135      -2.000  10.160  -5.876  1.00  5.470          H  
ATOM   2242 2HD  LYS A 135      -0.433   9.720  -6.573  1.00  5.470          H  
ATOM   2243 1HE  LYS A 135       0.706  11.251  -4.989  1.00  5.470          H  
ATOM   2244 2HE  LYS A 135      -0.863  11.684  -4.287  1.00  5.470          H  
ATOM   2245 1HZ  LYS A 135       0.259  10.015  -2.987  1.00  5.470          H  
ATOM   2246 2HZ  LYS A 135      -1.131   9.392  -3.625  1.00  5.470          H  
ATOM   2247 3HZ  LYS A 135       0.331   8.986  -4.274  1.00  5.470          H  
ATOM   2248  N   SER A 136      -3.246  11.756 -11.300  1.00  2.750          N  
ATOM   2249  CA  SER A 136      -3.400  11.090 -12.598  1.00  2.640          C  
ATOM   2250  C   SER A 136      -4.402  11.767 -13.537  1.00  2.460          C  
ATOM   2251  O   SER A 136      -5.052  12.753 -13.196  1.00  2.440          O  
ATOM   2252  CB  SER A 136      -3.788   9.634 -12.376  1.00  3.740          C  
ATOM   2253  OG  SER A 136      -5.054   9.533 -11.795  1.00  3.740          O  
ATOM   2254  H   SER A 136      -4.086  12.045 -10.789  1.00  3.300          H  
ATOM   2255  HA  SER A 136      -2.434  11.104 -13.099  1.00  3.170          H  
ATOM   2256 1HB  SER A 136      -3.778   9.098 -13.325  1.00  4.490          H  
ATOM   2257 2HB  SER A 136      -3.052   9.165 -11.727  1.00  4.490          H  
ATOM   2258  HG  SER A 136      -5.179   8.607 -11.556  1.00  4.490          H  
ATOM   2259  N   SER A 137      -4.449  11.280 -14.776  1.00  2.590          N  
ATOM   2260  CA  SER A 137      -5.334  11.830 -15.797  1.00  2.550          C  
ATOM   2261  C   SER A 137      -6.797  11.450 -15.598  1.00  2.270          C  
ATOM   2262  O   SER A 137      -7.136  10.586 -14.790  1.00  2.200          O  
ATOM   2263  CB  SER A 137      -4.860  11.404 -17.177  1.00  3.590          C  
ATOM   2264  OG  SER A 137      -4.986  10.018 -17.373  1.00  3.590          O  
ATOM   2265  H   SER A 137      -3.869  10.490 -15.013  1.00  3.110          H  
ATOM   2266  HA  SER A 137      -5.270  12.917 -15.744  1.00  3.060          H  
ATOM   2267 1HB  SER A 137      -5.443  11.928 -17.933  1.00  4.300          H  
ATOM   2268 2HB  SER A 137      -3.821  11.698 -17.308  1.00  4.300          H  
ATOM   2269  HG  SER A 137      -4.721   9.858 -18.289  1.00  4.300          H  
ATOM   2270  N   SER A 138      -7.680  12.137 -16.323  1.00  2.300          N  
ATOM   2271  CA  SER A 138      -9.108  11.856 -16.285  1.00  2.210          C  
ATOM   2272  C   SER A 138      -9.429  10.634 -17.127  1.00  2.060          C  
ATOM   2273  O   SER A 138      -8.577  10.135 -17.868  1.00  2.230          O  
ATOM   2274  CB  SER A 138      -9.883  13.069 -16.763  1.00  3.130          C  
ATOM   2275  OG  SER A 138      -9.626  13.335 -18.116  1.00  3.130          O  
ATOM   2276  H   SER A 138      -7.359  12.858 -16.952  1.00  2.760          H  
ATOM   2277  HA  SER A 138      -9.397  11.643 -15.254  1.00  2.650          H  
ATOM   2278 1HB  SER A 138     -10.951  12.892 -16.619  1.00  3.760          H  
ATOM   2279 2HB  SER A 138      -9.612  13.933 -16.161  1.00  3.760          H  
ATOM   2280  HG  SER A 138     -10.176  14.089 -18.347  1.00  3.760          H  
ATOM   2281  N   LEU A 139     -10.641  10.108 -17.000  1.00  2.000          N  
ATOM   2282  CA  LEU A 139     -10.980   8.935 -17.798  1.00  1.930          C  
ATOM   2283  C   LEU A 139     -10.926   9.261 -19.290  1.00  1.750          C  
ATOM   2284  O   LEU A 139     -11.522  10.246 -19.748  1.00  2.000          O  
ATOM   2285  CB  LEU A 139     -12.365   8.401 -17.414  1.00  2.730          C  
ATOM   2286  CG  LEU A 139     -12.788   7.026 -18.014  1.00  2.730          C  
ATOM   2287  CD1 LEU A 139     -11.925   5.933 -17.448  1.00  2.730          C  
ATOM   2288  CD2 LEU A 139     -14.207   6.725 -17.644  1.00  2.730          C  
ATOM   2289  H   LEU A 139     -11.317  10.529 -16.356  1.00  2.400          H  
ATOM   2290  HA  LEU A 139     -10.235   8.177 -17.602  1.00  2.320          H  
ATOM   2291 1HB  LEU A 139     -12.407   8.308 -16.339  1.00  3.280          H  
ATOM   2292 2HB  LEU A 139     -13.107   9.138 -17.727  1.00  3.280          H  
ATOM   2293  HG  LEU A 139     -12.677   7.040 -19.103  1.00  3.280          H  
ATOM   2294 1HD1 LEU A 139     -12.243   4.998 -17.870  1.00  3.280          H  
ATOM   2295 2HD1 LEU A 139     -10.882   6.081 -17.686  1.00  3.280          H  
ATOM   2296 3HD1 LEU A 139     -12.056   5.911 -16.370  1.00  3.280          H  
ATOM   2297 1HD2 LEU A 139     -14.468   5.755 -18.034  1.00  3.280          H  
ATOM   2298 2HD2 LEU A 139     -14.297   6.709 -16.562  1.00  3.280          H  
ATOM   2299 3HD2 LEU A 139     -14.864   7.482 -18.056  1.00  3.280          H  
ATOM   2300  N   GLU A 140     -10.213   8.421 -20.049  1.00  1.730          N  
ATOM   2301  CA  GLU A 140     -10.050   8.611 -21.485  1.00  1.870          C  
ATOM   2302  C   GLU A 140     -11.387   8.661 -22.217  1.00  1.610          C  
ATOM   2303  O   GLU A 140     -12.223   7.764 -22.082  1.00  1.940          O  
ATOM   2304  CB  GLU A 140      -9.169   7.489 -22.048  1.00  2.560          C  
ATOM   2305  CG  GLU A 140      -8.800   7.621 -23.521  1.00  2.560          C  
ATOM   2306  CD  GLU A 140      -7.870   6.526 -23.983  1.00  2.560          C  
ATOM   2307  OE1 GLU A 140      -7.559   5.670 -23.191  1.00  2.560          O  
ATOM   2308  OE2 GLU A 140      -7.458   6.554 -25.118  1.00  2.560          O  
ATOM   2309  H   GLU A 140      -9.737   7.647 -19.609  1.00  2.080          H  
ATOM   2310  HA  GLU A 140      -9.542   9.564 -21.645  1.00  2.240          H  
ATOM   2311 1HB  GLU A 140      -8.242   7.439 -21.477  1.00  3.070          H  
ATOM   2312 2HB  GLU A 140      -9.679   6.534 -21.922  1.00  3.070          H  
ATOM   2313 1HG  GLU A 140      -9.710   7.578 -24.121  1.00  3.070          H  
ATOM   2314 2HG  GLU A 140      -8.333   8.590 -23.688  1.00  3.070          H  
ATOM   2315  N   SER A 141     -11.549   9.692 -23.039  1.00  1.780          N  
ATOM   2316  CA  SER A 141     -12.751   9.937 -23.816  1.00  1.900          C  
ATOM   2317  C   SER A 141     -12.858   9.024 -25.050  1.00  1.830          C  
ATOM   2318  O   SER A 141     -11.858   8.441 -25.466  1.00  2.530          O  
ATOM   2319  CB  SER A 141     -12.719  11.411 -24.227  1.00  2.610          C  
ATOM   2320  OG  SER A 141     -11.666  11.658 -25.119  1.00  2.610          O  
ATOM   2321  H   SER A 141     -10.807  10.370 -23.114  1.00  2.140          H  
ATOM   2322  HA  SER A 141     -13.591   9.744 -23.154  1.00  2.280          H  
ATOM   2323 1HB  SER A 141     -13.645  11.721 -24.679  1.00  3.130          H  
ATOM   2324 2HB  SER A 141     -12.582  12.020 -23.336  1.00  3.130          H  
ATOM   2325  HG  SER A 141     -11.711  12.595 -25.336  1.00  3.130          H  
ATOM   2326  N   SER A 142     -14.049   8.913 -25.690  1.00  1.740          N  
ATOM   2327  CA  SER A 142     -15.326   9.538 -25.312  1.00  2.040          C  
ATOM   2328  C   SER A 142     -16.425   8.552 -24.933  1.00  1.610          C  
ATOM   2329  O   SER A 142     -17.342   8.922 -24.203  1.00  1.650          O  
ATOM   2330  CB  SER A 142     -15.830  10.365 -26.473  1.00  2.740          C  
ATOM   2331  OG  SER A 142     -16.089   9.545 -27.582  1.00  2.740          O  
ATOM   2332  H   SER A 142     -14.055   8.371 -26.539  1.00  2.090          H  
ATOM   2333  HA  SER A 142     -15.199  10.186 -24.462  1.00  2.450          H  
ATOM   2334 1HB  SER A 142     -16.743  10.887 -26.180  1.00  3.280          H  
ATOM   2335 2HB  SER A 142     -15.091  11.120 -26.738  1.00  3.280          H  
ATOM   2336  HG  SER A 142     -16.405  10.131 -28.278  1.00  3.280          H  
ATOM   2337  N   TYR A 143     -16.312   7.290 -25.333  1.00  1.460          N  
ATOM   2338  CA  TYR A 143     -17.409   6.337 -25.131  1.00  1.320          C  
ATOM   2339  C   TYR A 143     -17.791   6.112 -23.676  1.00  1.180          C  
ATOM   2340  O   TYR A 143     -18.979   6.003 -23.350  1.00  1.090          O  
ATOM   2341  CB  TYR A 143     -17.052   5.005 -25.781  1.00  1.900          C  
ATOM   2342  CG  TYR A 143     -17.097   5.071 -27.286  1.00  1.900          C  
ATOM   2343  CD1 TYR A 143     -15.918   5.100 -28.019  1.00  1.900          C  
ATOM   2344  CD2 TYR A 143     -18.320   5.111 -27.939  1.00  1.900          C  
ATOM   2345  CE1 TYR A 143     -15.967   5.169 -29.397  1.00  1.900          C  
ATOM   2346  CE2 TYR A 143     -18.366   5.177 -29.314  1.00  1.900          C  
ATOM   2347  CZ  TYR A 143     -17.197   5.207 -30.043  1.00  1.900          C  
ATOM   2348  OH  TYR A 143     -17.247   5.274 -31.416  1.00  1.900          O  
ATOM   2349  H   TYR A 143     -15.505   7.014 -25.869  1.00  1.750          H  
ATOM   2350  HA  TYR A 143     -18.289   6.739 -25.633  1.00  1.580          H  
ATOM   2351 1HB  TYR A 143     -16.052   4.698 -25.476  1.00  2.280          H  
ATOM   2352 2HB  TYR A 143     -17.750   4.229 -25.449  1.00  2.280          H  
ATOM   2353  HD1 TYR A 143     -14.954   5.070 -27.511  1.00  2.280          H  
ATOM   2354  HD2 TYR A 143     -19.245   5.087 -27.363  1.00  2.280          H  
ATOM   2355  HE1 TYR A 143     -15.043   5.191 -29.974  1.00  2.280          H  
ATOM   2356  HE2 TYR A 143     -19.328   5.208 -29.827  1.00  2.280          H  
ATOM   2357  HH  TYR A 143     -16.355   5.281 -31.769  1.00  2.280          H  
ATOM   2358  N   LEU A 144     -16.798   6.050 -22.801  1.00  1.320          N  
ATOM   2359  CA  LEU A 144     -17.061   5.793 -21.399  1.00  1.210          C  
ATOM   2360  C   LEU A 144     -17.649   7.008 -20.729  1.00  1.130          C  
ATOM   2361  O   LEU A 144     -18.488   6.892 -19.830  1.00  1.030          O  
ATOM   2362  CB  LEU A 144     -15.765   5.448 -20.676  1.00  1.740          C  
ATOM   2363  CG  LEU A 144     -15.322   3.975 -20.597  1.00  1.740          C  
ATOM   2364  CD1 LEU A 144     -16.208   3.230 -19.638  1.00  1.740          C  
ATOM   2365  CD2 LEU A 144     -15.370   3.325 -21.985  1.00  1.740          C  
ATOM   2366  H   LEU A 144     -15.850   6.166 -23.128  1.00  1.580          H  
ATOM   2367  HA  LEU A 144     -17.779   4.981 -21.324  1.00  1.450          H  
ATOM   2368 1HB  LEU A 144     -14.948   6.026 -21.115  1.00  2.090          H  
ATOM   2369 2HB  LEU A 144     -15.902   5.786 -19.672  1.00  2.090          H  
ATOM   2370  HG  LEU A 144     -14.303   3.938 -20.215  1.00  2.090          H  
ATOM   2371 1HD1 LEU A 144     -15.866   2.212 -19.585  1.00  2.090          H  
ATOM   2372 2HD1 LEU A 144     -16.147   3.688 -18.660  1.00  2.090          H  
ATOM   2373 3HD1 LEU A 144     -17.239   3.239 -19.977  1.00  2.090          H  
ATOM   2374 1HD2 LEU A 144     -15.040   2.288 -21.914  1.00  2.090          H  
ATOM   2375 2HD2 LEU A 144     -16.386   3.336 -22.386  1.00  2.090          H  
ATOM   2376 3HD2 LEU A 144     -14.711   3.864 -22.663  1.00  2.090          H  
ATOM   2377  N   ASN A 145     -17.201   8.178 -21.161  1.00  1.260          N  
ATOM   2378  CA  ASN A 145     -17.662   9.406 -20.564  1.00  1.320          C  
ATOM   2379  C   ASN A 145     -19.108   9.644 -20.974  1.00  1.170          C  
ATOM   2380  O   ASN A 145     -19.908  10.118 -20.166  1.00  1.140          O  
ATOM   2381  CB  ASN A 145     -16.741  10.543 -20.945  1.00  1.820          C  
ATOM   2382  CG  ASN A 145     -15.400  10.398 -20.250  1.00  1.820          C  
ATOM   2383  OD1 ASN A 145     -15.299   9.718 -19.234  1.00  1.820          O  
ATOM   2384  ND2 ASN A 145     -14.383  11.010 -20.783  1.00  1.820          N  
ATOM   2385  H   ASN A 145     -16.525   8.196 -21.910  1.00  1.510          H  
ATOM   2386  HA  ASN A 145     -17.648   9.292 -19.481  1.00  1.580          H  
ATOM   2387 1HB  ASN A 145     -16.590  10.547 -22.027  1.00  2.190          H  
ATOM   2388 2HB  ASN A 145     -17.194  11.494 -20.666  1.00  2.190          H  
ATOM   2389 1HD2 ASN A 145     -13.447  10.914 -20.363  1.00  2.190          H  
ATOM   2390 2HD2 ASN A 145     -14.506  11.564 -21.603  1.00  2.190          H  
ATOM   2391  N   GLU A 146     -19.470   9.264 -22.205  1.00  1.140          N  
ATOM   2392  CA  GLU A 146     -20.852   9.445 -22.616  1.00  1.150          C  
ATOM   2393  C   GLU A 146     -21.773   8.489 -21.854  1.00  1.040          C  
ATOM   2394  O   GLU A 146     -22.868   8.890 -21.460  1.00  1.200          O  
ATOM   2395  CB  GLU A 146     -21.013   9.277 -24.129  1.00  1.610          C  
ATOM   2396  CG  GLU A 146     -20.367  10.406 -24.966  1.00  1.610          C  
ATOM   2397  CD  GLU A 146     -20.936  11.776 -24.656  1.00  1.610          C  
ATOM   2398  OE1 GLU A 146     -22.130  11.921 -24.653  1.00  1.610          O  
ATOM   2399  OE2 GLU A 146     -20.160  12.682 -24.399  1.00  1.610          O  
ATOM   2400  H   GLU A 146     -18.767   8.922 -22.865  1.00  1.370          H  
ATOM   2401  HA  GLU A 146     -21.150  10.462 -22.366  1.00  1.380          H  
ATOM   2402 1HB  GLU A 146     -20.554   8.332 -24.435  1.00  1.930          H  
ATOM   2403 2HB  GLU A 146     -22.071   9.226 -24.380  1.00  1.930          H  
ATOM   2404 1HG  GLU A 146     -19.301  10.424 -24.761  1.00  1.930          H  
ATOM   2405 2HG  GLU A 146     -20.501  10.185 -26.023  1.00  1.930          H  
ATOM   2406  N   ARG A 147     -21.339   7.235 -21.608  1.00  0.930          N  
ATOM   2407  CA  ARG A 147     -22.178   6.303 -20.844  1.00  0.910          C  
ATOM   2408  C   ARG A 147     -22.369   6.806 -19.418  1.00  0.770          C  
ATOM   2409  O   ARG A 147     -23.452   6.669 -18.831  1.00  0.780          O  
ATOM   2410  CB  ARG A 147     -21.593   4.893 -20.830  1.00  1.280          C  
ATOM   2411  CG  ARG A 147     -21.575   4.171 -22.198  1.00  1.280          C  
ATOM   2412  CD  ARG A 147     -22.942   3.846 -22.705  1.00  1.280          C  
ATOM   2413  NE  ARG A 147     -22.894   3.167 -23.994  1.00  1.280          N  
ATOM   2414  CZ  ARG A 147     -23.958   2.983 -24.805  1.00  1.280          C  
ATOM   2415  NH1 ARG A 147     -25.152   3.420 -24.445  1.00  1.280          N  
ATOM   2416  NH2 ARG A 147     -23.804   2.371 -25.972  1.00  1.280          N  
ATOM   2417  H   ARG A 147     -20.443   6.925 -22.003  1.00  1.120          H  
ATOM   2418  HA  ARG A 147     -23.158   6.271 -21.307  1.00  1.090          H  
ATOM   2419 1HB  ARG A 147     -20.560   4.939 -20.476  1.00  1.540          H  
ATOM   2420 2HB  ARG A 147     -22.152   4.271 -20.130  1.00  1.540          H  
ATOM   2421 1HG  ARG A 147     -21.099   4.803 -22.935  1.00  1.540          H  
ATOM   2422 2HG  ARG A 147     -21.015   3.237 -22.103  1.00  1.540          H  
ATOM   2423 1HD  ARG A 147     -23.449   3.189 -21.989  1.00  1.540          H  
ATOM   2424 2HD  ARG A 147     -23.511   4.753 -22.836  1.00  1.540          H  
ATOM   2425  HE  ARG A 147     -21.993   2.824 -24.311  1.00  1.540          H  
ATOM   2426 1HH1 ARG A 147     -25.278   3.891 -23.557  1.00  1.540          H  
ATOM   2427 2HH1 ARG A 147     -25.943   3.286 -25.055  1.00  1.540          H  
ATOM   2428 1HH2 ARG A 147     -22.890   2.042 -26.257  1.00  1.540          H  
ATOM   2429 2HH2 ARG A 147     -24.595   2.239 -26.586  1.00  1.540          H  
ATOM   2430  N   LEU A 148     -21.331   7.441 -18.884  1.00  0.750          N  
ATOM   2431  CA  LEU A 148     -21.374   8.009 -17.559  1.00  0.790          C  
ATOM   2432  C   LEU A 148     -22.416   9.125 -17.541  1.00  0.860          C  
ATOM   2433  O   LEU A 148     -23.269   9.160 -16.651  1.00  0.880          O  
ATOM   2434  CB  LEU A 148     -19.983   8.562 -17.216  1.00  1.090          C  
ATOM   2435  CG  LEU A 148     -19.652   9.039 -15.806  1.00  1.090          C  
ATOM   2436  CD1 LEU A 148     -20.284  10.396 -15.481  1.00  1.090          C  
ATOM   2437  CD2 LEU A 148     -20.061   8.055 -14.835  1.00  1.090          C  
ATOM   2438  H   LEU A 148     -20.445   7.464 -19.402  1.00  0.900          H  
ATOM   2439  HA  LEU A 148     -21.672   7.232 -16.864  1.00  0.950          H  
ATOM   2440 1HB  LEU A 148     -19.248   7.800 -17.476  1.00  1.310          H  
ATOM   2441 2HB  LEU A 148     -19.801   9.409 -17.856  1.00  1.310          H  
ATOM   2442  HG  LEU A 148     -18.586   9.147 -15.754  1.00  1.310          H  
ATOM   2443 1HD1 LEU A 148     -19.971  10.695 -14.497  1.00  1.310          H  
ATOM   2444 2HD1 LEU A 148     -19.975  11.133 -16.190  1.00  1.310          H  
ATOM   2445 3HD1 LEU A 148     -21.336  10.336 -15.494  1.00  1.310          H  
ATOM   2446 1HD2 LEU A 148     -19.752   8.414 -13.907  1.00  1.310          H  
ATOM   2447 2HD2 LEU A 148     -21.142   7.926 -14.832  1.00  1.310          H  
ATOM   2448 3HD2 LEU A 148     -19.572   7.111 -15.042  1.00  1.310          H  
ATOM   2449  N   LYS A 149     -22.362  10.043 -18.521  1.00  0.960          N  
ATOM   2450  CA  LYS A 149     -23.325  11.144 -18.576  1.00  1.080          C  
ATOM   2451  C   LYS A 149     -24.755  10.617 -18.622  1.00  1.050          C  
ATOM   2452  O   LYS A 149     -25.640  11.167 -17.955  1.00  1.120          O  
ATOM   2453  CB  LYS A 149     -23.093  12.013 -19.810  1.00  1.460          C  
ATOM   2454  CG  LYS A 149     -21.845  12.883 -19.802  1.00  1.460          C  
ATOM   2455  CD  LYS A 149     -21.731  13.605 -21.148  1.00  1.460          C  
ATOM   2456  CE  LYS A 149     -20.464  14.420 -21.282  1.00  1.460          C  
ATOM   2457  NZ  LYS A 149     -20.342  14.990 -22.661  1.00  1.460          N  
ATOM   2458  H   LYS A 149     -21.615   9.985 -19.220  1.00  1.150          H  
ATOM   2459  HA  LYS A 149     -23.210  11.749 -17.678  1.00  1.300          H  
ATOM   2460 1HB  LYS A 149     -23.029  11.369 -20.687  1.00  1.760          H  
ATOM   2461 2HB  LYS A 149     -23.952  12.665 -19.954  1.00  1.760          H  
ATOM   2462 1HG  LYS A 149     -21.916  13.617 -18.997  1.00  1.760          H  
ATOM   2463 2HG  LYS A 149     -20.966  12.273 -19.635  1.00  1.760          H  
ATOM   2464 1HD  LYS A 149     -21.746  12.865 -21.952  1.00  1.760          H  
ATOM   2465 2HD  LYS A 149     -22.586  14.264 -21.278  1.00  1.760          H  
ATOM   2466 1HE  LYS A 149     -20.474  15.233 -20.558  1.00  1.760          H  
ATOM   2467 2HE  LYS A 149     -19.602  13.779 -21.086  1.00  1.760          H  
ATOM   2468 1HZ  LYS A 149     -19.491  15.519 -22.744  1.00  1.760          H  
ATOM   2469 2HZ  LYS A 149     -20.324  14.197 -23.340  1.00  1.760          H  
ATOM   2470 3HZ  LYS A 149     -21.128  15.584 -22.863  1.00  1.760          H  
ATOM   2471  N   VAL A 150     -24.975   9.538 -19.384  1.00  1.010          N  
ATOM   2472  CA  VAL A 150     -26.290   8.924 -19.486  1.00  1.080          C  
ATOM   2473  C   VAL A 150     -26.754   8.426 -18.134  1.00  1.000          C  
ATOM   2474  O   VAL A 150     -27.912   8.635 -17.761  1.00  1.070          O  
ATOM   2475  CB  VAL A 150     -26.289   7.763 -20.502  1.00  1.480          C  
ATOM   2476  CG1 VAL A 150     -27.593   6.976 -20.425  1.00  1.480          C  
ATOM   2477  CG2 VAL A 150     -26.126   8.330 -21.903  1.00  1.480          C  
ATOM   2478  H   VAL A 150     -24.193   9.174 -19.942  1.00  1.210          H  
ATOM   2479  HA  VAL A 150     -26.992   9.680 -19.835  1.00  1.300          H  
ATOM   2480  HB  VAL A 150     -25.471   7.087 -20.277  1.00  1.780          H  
ATOM   2481 1HG1 VAL A 150     -27.565   6.168 -21.153  1.00  1.780          H  
ATOM   2482 2HG1 VAL A 150     -27.723   6.546 -19.432  1.00  1.780          H  
ATOM   2483 3HG1 VAL A 150     -28.429   7.640 -20.645  1.00  1.780          H  
ATOM   2484 1HG2 VAL A 150     -26.112   7.519 -22.628  1.00  1.780          H  
ATOM   2485 2HG2 VAL A 150     -26.957   8.999 -22.120  1.00  1.780          H  
ATOM   2486 3HG2 VAL A 150     -25.203   8.885 -21.972  1.00  1.780          H  
ATOM   2487  N   CYS A 151     -25.865   7.764 -17.397  1.00  0.880          N  
ATOM   2488  CA  CYS A 151     -26.225   7.257 -16.087  1.00  0.870          C  
ATOM   2489  C   CYS A 151     -26.614   8.402 -15.144  1.00  0.830          C  
ATOM   2490  O   CYS A 151     -27.637   8.327 -14.448  1.00  0.890          O  
ATOM   2491  CB  CYS A 151     -25.034   6.532 -15.471  1.00  1.220          C  
ATOM   2492  SG  CYS A 151     -24.572   5.027 -16.287  1.00  1.220          S  
ATOM   2493  H   CYS A 151     -24.942   7.571 -17.798  1.00  1.060          H  
ATOM   2494  HA  CYS A 151     -27.065   6.573 -16.194  1.00  1.040          H  
ATOM   2495 1HB  CYS A 151     -24.167   7.187 -15.446  1.00  1.470          H  
ATOM   2496 2HB  CYS A 151     -25.278   6.280 -14.464  1.00  1.470          H  
ATOM   2497  HG  CYS A 151     -24.162   5.625 -17.442  1.00  1.470          H  
ATOM   2498  N   GLN A 152     -25.847   9.504 -15.184  1.00  0.780          N  
ATOM   2499  CA  GLN A 152     -26.127  10.623 -14.292  1.00  0.790          C  
ATOM   2500  C   GLN A 152     -27.464  11.257 -14.639  1.00  0.830          C  
ATOM   2501  O   GLN A 152     -28.215  11.686 -13.755  1.00  0.870          O  
ATOM   2502  CB  GLN A 152     -25.042  11.704 -14.385  1.00  1.100          C  
ATOM   2503  CG  GLN A 152     -23.678  11.240 -13.980  1.00  1.100          C  
ATOM   2504  CD  GLN A 152     -23.604  10.625 -12.647  1.00  1.100          C  
ATOM   2505  OE1 GLN A 152     -23.583   9.417 -12.597  1.00  1.100          O  
ATOM   2506  NE2 GLN A 152     -23.536  11.378 -11.581  1.00  1.100          N  
ATOM   2507  H   GLN A 152     -25.015   9.505 -15.785  1.00  0.940          H  
ATOM   2508  HA  GLN A 152     -26.173  10.244 -13.278  1.00  0.950          H  
ATOM   2509 1HB  GLN A 152     -24.973  12.046 -15.422  1.00  1.320          H  
ATOM   2510 2HB  GLN A 152     -25.317  12.562 -13.781  1.00  1.320          H  
ATOM   2511 1HG  GLN A 152     -23.392  10.485 -14.671  1.00  1.320          H  
ATOM   2512 2HG  GLN A 152     -22.980  12.067 -14.033  1.00  1.320          H  
ATOM   2513 1HE2 GLN A 152     -23.457  10.943 -10.677  1.00  1.320          H  
ATOM   2514 2HE2 GLN A 152     -23.542  12.369 -11.658  1.00  1.320          H  
ATOM   2515  N   SER A 153     -27.776  11.319 -15.933  1.00  0.900          N  
ATOM   2516  CA  SER A 153     -29.039  11.878 -16.373  1.00  1.040          C  
ATOM   2517  C   SER A 153     -30.208  11.005 -15.921  1.00  1.100          C  
ATOM   2518  O   SER A 153     -31.150  11.491 -15.282  1.00  1.180          O  
ATOM   2519  CB  SER A 153     -29.049  12.017 -17.881  1.00  1.400          C  
ATOM   2520  OG  SER A 153     -30.262  12.558 -18.335  1.00  1.400          O  
ATOM   2521  H   SER A 153     -27.088  11.021 -16.634  1.00  1.080          H  
ATOM   2522  HA  SER A 153     -29.152  12.863 -15.925  1.00  1.250          H  
ATOM   2523 1HB  SER A 153     -28.220  12.653 -18.190  1.00  1.680          H  
ATOM   2524 2HB  SER A 153     -28.891  11.039 -18.334  1.00  1.680          H  
ATOM   2525  HG  SER A 153     -30.194  12.578 -19.292  1.00  1.680          H  
ATOM   2526  N   LYS A 154     -30.128   9.691 -16.188  1.00  1.100          N  
ATOM   2527  CA  LYS A 154     -31.217   8.775 -15.839  1.00  1.230          C  
ATOM   2528  C   LYS A 154     -31.539   8.791 -14.355  1.00  1.180          C  
ATOM   2529  O   LYS A 154     -32.703   8.705 -13.958  1.00  1.310          O  
ATOM   2530  CB  LYS A 154     -30.895   7.320 -16.248  1.00  1.670          C  
ATOM   2531  CG  LYS A 154     -30.948   7.004 -17.759  1.00  1.670          C  
ATOM   2532  CD  LYS A 154     -30.590   5.514 -18.039  1.00  1.670          C  
ATOM   2533  CE  LYS A 154     -30.737   5.162 -19.538  1.00  1.670          C  
ATOM   2534  NZ  LYS A 154     -30.355   3.721 -19.858  1.00  1.670          N  
ATOM   2535  H   LYS A 154     -29.304   9.336 -16.680  1.00  1.320          H  
ATOM   2536  HA  LYS A 154     -32.109   9.093 -16.374  1.00  1.480          H  
ATOM   2537 1HB  LYS A 154     -29.881   7.080 -15.907  1.00  2.000          H  
ATOM   2538 2HB  LYS A 154     -31.575   6.642 -15.733  1.00  2.000          H  
ATOM   2539 1HG  LYS A 154     -31.952   7.209 -18.132  1.00  2.000          H  
ATOM   2540 2HG  LYS A 154     -30.247   7.650 -18.286  1.00  2.000          H  
ATOM   2541 1HD  LYS A 154     -29.554   5.330 -17.733  1.00  2.000          H  
ATOM   2542 2HD  LYS A 154     -31.240   4.864 -17.456  1.00  2.000          H  
ATOM   2543 1HE  LYS A 154     -31.776   5.318 -19.828  1.00  2.000          H  
ATOM   2544 2HE  LYS A 154     -30.116   5.823 -20.117  1.00  2.000          H  
ATOM   2545 1HZ  LYS A 154     -30.475   3.548 -20.838  1.00  2.000          H  
ATOM   2546 2HZ  LYS A 154     -29.355   3.521 -19.622  1.00  2.000          H  
ATOM   2547 3HZ  LYS A 154     -30.956   3.086 -19.349  1.00  2.000          H  
ATOM   2548  N   MET A 155     -30.508   8.898 -13.529  1.00  1.020          N  
ATOM   2549  CA  MET A 155     -30.678   8.878 -12.092  1.00  1.020          C  
ATOM   2550  C   MET A 155     -30.796  10.242 -11.404  1.00  0.960          C  
ATOM   2551  O   MET A 155     -30.769  10.307 -10.175  1.00  1.000          O  
ATOM   2552  CB  MET A 155     -29.581   8.048 -11.497  1.00  1.430          C  
ATOM   2553  CG  MET A 155     -29.662   6.620 -11.920  1.00  1.430          C  
ATOM   2554  SD  MET A 155     -28.375   5.596 -11.268  1.00  1.430          S  
ATOM   2555  CE  MET A 155     -28.842   5.414  -9.582  1.00  1.430          C  
ATOM   2556  H   MET A 155     -29.559   8.934 -13.920  1.00  1.220          H  
ATOM   2557  HA  MET A 155     -31.610   8.356 -11.891  1.00  1.220          H  
ATOM   2558 1HB  MET A 155     -28.627   8.429 -11.846  1.00  1.710          H  
ATOM   2559 2HB  MET A 155     -29.627   8.121 -10.422  1.00  1.710          H  
ATOM   2560 1HG  MET A 155     -30.618   6.223 -11.605  1.00  1.710          H  
ATOM   2561 2HG  MET A 155     -29.617   6.566 -13.010  1.00  1.710          H  
ATOM   2562 1HE  MET A 155     -28.144   4.778  -9.119  1.00  1.710          H  
ATOM   2563 2HE  MET A 155     -28.847   6.374  -9.080  1.00  1.710          H  
ATOM   2564 3HE  MET A 155     -29.823   4.960  -9.517  1.00  1.710          H  
ATOM   2565  N   GLN A 156     -30.944  11.320 -12.177  1.00  0.920          N  
ATOM   2566  CA  GLN A 156     -31.085  12.685 -11.652  1.00  0.910          C  
ATOM   2567  C   GLN A 156     -29.922  13.222 -10.794  1.00  0.850          C  
ATOM   2568  O   GLN A 156     -30.151  13.836  -9.748  1.00  0.950          O  
ATOM   2569  CB  GLN A 156     -32.389  12.814 -10.834  1.00  1.280          C  
ATOM   2570  CG  GLN A 156     -33.664  12.523 -11.620  1.00  1.280          C  
ATOM   2571  CD  GLN A 156     -34.936  12.725 -10.787  1.00  1.280          C  
ATOM   2572  OE1 GLN A 156     -35.047  13.676 -10.007  1.00  1.280          O  
ATOM   2573  NE2 GLN A 156     -35.902  11.826 -10.955  1.00  1.280          N  
ATOM   2574  H   GLN A 156     -30.961  11.202 -13.197  1.00  1.100          H  
ATOM   2575  HA  GLN A 156     -31.167  13.345 -12.515  1.00  1.090          H  
ATOM   2576 1HB  GLN A 156     -32.365  12.158  -9.968  1.00  1.530          H  
ATOM   2577 2HB  GLN A 156     -32.473  13.833 -10.460  1.00  1.530          H  
ATOM   2578 1HG  GLN A 156     -33.705  13.190 -12.477  1.00  1.530          H  
ATOM   2579 2HG  GLN A 156     -33.635  11.486 -11.958  1.00  1.530          H  
ATOM   2580 1HE2 GLN A 156     -36.757  11.907 -10.439  1.00  1.530          H  
ATOM   2581 2HE2 GLN A 156     -35.777  11.068 -11.598  1.00  1.530          H  
ATOM   2582  N   PHE A 157     -28.684  13.030 -11.247  1.00  0.790          N  
ATOM   2583  CA  PHE A 157     -27.508  13.573 -10.563  1.00  0.890          C  
ATOM   2584  C   PHE A 157     -27.153  14.931 -11.157  1.00  0.970          C  
ATOM   2585  O   PHE A 157     -27.807  15.375 -12.094  1.00  1.500          O  
ATOM   2586  CB  PHE A 157     -26.331  12.617 -10.608  1.00  1.210          C  
ATOM   2587  CG  PHE A 157     -26.515  11.414  -9.740  1.00  1.210          C  
ATOM   2588  CD1 PHE A 157     -26.946  10.218 -10.245  1.00  1.210          C  
ATOM   2589  CD2 PHE A 157     -26.261  11.494  -8.384  1.00  1.210          C  
ATOM   2590  CE1 PHE A 157     -27.113   9.132  -9.418  1.00  1.210          C  
ATOM   2591  CE2 PHE A 157     -26.438  10.406  -7.569  1.00  1.210          C  
ATOM   2592  CZ  PHE A 157     -26.864   9.219  -8.086  1.00  1.210          C  
ATOM   2593  H   PHE A 157     -28.555  12.495 -12.110  1.00  0.950          H  
ATOM   2594  HA  PHE A 157     -27.764  13.728  -9.515  1.00  1.070          H  
ATOM   2595 1HB  PHE A 157     -26.212  12.276 -11.622  1.00  1.450          H  
ATOM   2596 2HB  PHE A 157     -25.421  13.123 -10.312  1.00  1.450          H  
ATOM   2597  HD1 PHE A 157     -27.159  10.132 -11.303  1.00  1.450          H  
ATOM   2598  HD2 PHE A 157     -25.920  12.439  -7.952  1.00  1.450          H  
ATOM   2599  HE1 PHE A 157     -27.443   8.201  -9.827  1.00  1.450          H  
ATOM   2600  HE2 PHE A 157     -26.246  10.495  -6.517  1.00  1.450          H  
ATOM   2601  HZ  PHE A 157     -27.004   8.348  -7.439  1.00  1.450          H  
ATOM   2602  N   TYR A 158     -26.139  15.603 -10.596  1.00  1.370          N  
ATOM   2603  CA  TYR A 158     -25.762  16.963 -11.007  1.00  1.700          C  
ATOM   2604  C   TYR A 158     -24.812  17.113 -12.215  1.00  1.440          C  
ATOM   2605  O   TYR A 158     -23.722  17.591 -11.895  1.00  2.200          O  
ATOM   2606  CB  TYR A 158     -25.100  17.644  -9.807  1.00  2.250          C  
ATOM   2607  CG  TYR A 158     -26.013  17.780  -8.630  1.00  2.250          C  
ATOM   2608  CD1 TYR A 158     -25.948  16.843  -7.620  1.00  2.250          C  
ATOM   2609  CD2 TYR A 158     -26.908  18.828  -8.549  1.00  2.250          C  
ATOM   2610  CE1 TYR A 158     -26.774  16.941  -6.534  1.00  2.250          C  
ATOM   2611  CE2 TYR A 158     -27.738  18.932  -7.453  1.00  2.250          C  
ATOM   2612  CZ  TYR A 158     -27.673  17.991  -6.449  1.00  2.250          C  
ATOM   2613  OH  TYR A 158     -28.500  18.094  -5.355  1.00  2.250          O  
ATOM   2614  H   TYR A 158     -25.642  15.189  -9.825  1.00  1.640          H  
ATOM   2615  HA  TYR A 158     -26.684  17.493 -11.253  1.00  2.040          H  
ATOM   2616 1HB  TYR A 158     -24.223  17.073  -9.494  1.00  2.700          H  
ATOM   2617 2HB  TYR A 158     -24.761  18.640 -10.086  1.00  2.700          H  
ATOM   2618  HD1 TYR A 158     -25.238  16.020  -7.681  1.00  2.700          H  
ATOM   2619  HD2 TYR A 158     -26.959  19.570  -9.345  1.00  2.700          H  
ATOM   2620  HE1 TYR A 158     -26.713  16.195  -5.740  1.00  2.700          H  
ATOM   2621  HE2 TYR A 158     -28.446  19.757  -7.381  1.00  2.700          H  
ATOM   2622  HH  TYR A 158     -28.344  17.352  -4.766  1.00  2.700          H  
ATOM   2623  N   LYS A 159     -24.829  16.065 -13.042  1.00  1.270          N  
ATOM   2624  CA  LYS A 159     -24.476  16.282 -14.449  1.00  1.640          C  
ATOM   2625  C   LYS A 159     -23.141  17.005 -14.677  1.00  1.620          C  
ATOM   2626  O   LYS A 159     -22.072  16.385 -14.685  1.00  1.400          O  
ATOM   2627  CB  LYS A 159     -25.610  17.017 -15.182  1.00  2.150          C  
ATOM   2628  CG  LYS A 159     -26.866  16.184 -15.360  1.00  2.150          C  
ATOM   2629  CD  LYS A 159     -27.956  16.956 -16.080  1.00  2.150          C  
ATOM   2630  CE  LYS A 159     -29.213  16.108 -16.243  1.00  2.150          C  
ATOM   2631  NZ  LYS A 159     -30.320  16.863 -16.908  1.00  2.150          N  
ATOM   2632  H   LYS A 159     -24.319  15.281 -12.667  1.00  1.520          H  
ATOM   2633  HA  LYS A 159     -24.385  15.304 -14.915  1.00  1.970          H  
ATOM   2634 1HB  LYS A 159     -25.893  17.912 -14.632  1.00  2.580          H  
ATOM   2635 2HB  LYS A 159     -25.272  17.322 -16.173  1.00  2.580          H  
ATOM   2636 1HG  LYS A 159     -26.629  15.283 -15.931  1.00  2.580          H  
ATOM   2637 2HG  LYS A 159     -27.231  15.882 -14.391  1.00  2.580          H  
ATOM   2638 1HD  LYS A 159     -28.204  17.850 -15.505  1.00  2.580          H  
ATOM   2639 2HD  LYS A 159     -27.600  17.262 -17.062  1.00  2.580          H  
ATOM   2640 1HE  LYS A 159     -28.974  15.233 -16.844  1.00  2.580          H  
ATOM   2641 2HE  LYS A 159     -29.549  15.778 -15.257  1.00  2.580          H  
ATOM   2642 1HZ  LYS A 159     -31.130  16.262 -16.996  1.00  2.580          H  
ATOM   2643 2HZ  LYS A 159     -30.561  17.674 -16.354  1.00  2.580          H  
ATOM   2644 3HZ  LYS A 159     -30.023  17.161 -17.827  1.00  2.580          H  
ATOM   2645  N   LYS A 160     -23.220  18.303 -14.941  1.00  2.470          N  
ATOM   2646  CA  LYS A 160     -22.094  19.169 -15.281  1.00  2.800          C  
ATOM   2647  C   LYS A 160     -20.976  19.234 -14.236  1.00  2.580          C  
ATOM   2648  O   LYS A 160     -19.879  19.706 -14.540  1.00  2.720          O  
ATOM   2649  CB  LYS A 160     -22.605  20.587 -15.526  1.00  3.790          C  
ATOM   2650  CG  LYS A 160     -23.451  20.750 -16.787  1.00  3.790          C  
ATOM   2651  CD  LYS A 160     -23.947  22.190 -16.943  1.00  3.790          C  
ATOM   2652  CE  LYS A 160     -24.799  22.362 -18.202  1.00  3.790          C  
ATOM   2653  NZ  LYS A 160     -25.320  23.756 -18.339  1.00  3.790          N  
ATOM   2654  H   LYS A 160     -24.131  18.729 -14.899  1.00  2.960          H  
ATOM   2655  HA  LYS A 160     -21.652  18.791 -16.204  1.00  3.360          H  
ATOM   2656 1HB  LYS A 160     -23.202  20.908 -14.669  1.00  4.550          H  
ATOM   2657 2HB  LYS A 160     -21.757  21.269 -15.600  1.00  4.550          H  
ATOM   2658 1HG  LYS A 160     -22.851  20.481 -17.658  1.00  4.550          H  
ATOM   2659 2HG  LYS A 160     -24.308  20.079 -16.741  1.00  4.550          H  
ATOM   2660 1HD  LYS A 160     -24.545  22.463 -16.071  1.00  4.550          H  
ATOM   2661 2HD  LYS A 160     -23.092  22.863 -16.998  1.00  4.550          H  
ATOM   2662 1HE  LYS A 160     -24.194  22.124 -19.076  1.00  4.550          H  
ATOM   2663 2HE  LYS A 160     -25.643  21.673 -18.159  1.00  4.550          H  
ATOM   2664 1HZ  LYS A 160     -25.876  23.828 -19.181  1.00  4.550          H  
ATOM   2665 2HZ  LYS A 160     -25.894  23.984 -17.539  1.00  4.550          H  
ATOM   2666 3HZ  LYS A 160     -24.547  24.404 -18.393  1.00  4.550          H  
ATOM   2667  N   HIS A 161     -21.257  18.828 -12.999  1.00  2.650          N  
ATOM   2668  CA  HIS A 161     -20.275  18.912 -11.929  1.00  2.780          C  
ATOM   2669  C   HIS A 161     -19.683  17.559 -11.529  1.00  2.650          C  
ATOM   2670  O   HIS A 161     -19.015  17.453 -10.496  1.00  2.820          O  
ATOM   2671  CB  HIS A 161     -20.950  19.552 -10.721  1.00  3.840          C  
ATOM   2672  CG  HIS A 161     -21.451  20.922 -11.020  1.00  3.840          C  
ATOM   2673  ND1 HIS A 161     -20.619  22.013 -11.162  1.00  3.840          N  
ATOM   2674  CD2 HIS A 161     -22.708  21.372 -11.232  1.00  3.840          C  
ATOM   2675  CE1 HIS A 161     -21.349  23.080 -11.439  1.00  3.840          C  
ATOM   2676  NE2 HIS A 161     -22.619  22.717 -11.488  1.00  3.840          N  
ATOM   2677  H   HIS A 161     -22.175  18.429 -12.786  1.00  3.180          H  
ATOM   2678  HA  HIS A 161     -19.454  19.551 -12.244  1.00  3.340          H  
ATOM   2679 1HB  HIS A 161     -21.793  18.932 -10.404  1.00  4.610          H  
ATOM   2680 2HB  HIS A 161     -20.253  19.612  -9.899  1.00  4.610          H  
ATOM   2681  HD1 HIS A 161     -19.640  21.965 -11.363  1.00  4.610          H  
ATOM   2682  HD2 HIS A 161     -23.679  20.873 -11.233  1.00  4.610          H  
ATOM   2683  HE1 HIS A 161     -20.877  24.050 -11.587  1.00  4.610          H  
ATOM   2684  N   ILE A 162     -19.891  16.545 -12.362  1.00  2.650          N  
ATOM   2685  CA  ILE A 162     -19.416  15.196 -12.080  1.00  2.660          C  
ATOM   2686  C   ILE A 162     -18.014  14.939 -12.639  1.00  2.590          C  
ATOM   2687  O   ILE A 162     -17.724  15.240 -13.798  1.00  2.620          O  
ATOM   2688  CB  ILE A 162     -20.419  14.179 -12.645  1.00  3.720          C  
ATOM   2689  CG1 ILE A 162     -21.859  14.488 -12.072  1.00  3.720          C  
ATOM   2690  CG2 ILE A 162     -19.997  12.735 -12.331  1.00  3.720          C  
ATOM   2691  CD1 ILE A 162     -22.050  14.449 -10.556  1.00  3.720          C  
ATOM   2692  H   ILE A 162     -20.441  16.707 -13.214  1.00  3.180          H  
ATOM   2693  HA  ILE A 162     -19.352  15.067 -11.003  1.00  3.190          H  
ATOM   2694  HB  ILE A 162     -20.478  14.307 -13.727  1.00  4.460          H  
ATOM   2695 1HG1 ILE A 162     -22.121  15.481 -12.381  1.00  4.460          H  
ATOM   2696 2HG1 ILE A 162     -22.541  13.803 -12.528  1.00  4.460          H  
ATOM   2697 1HG2 ILE A 162     -20.731  12.072 -12.755  1.00  4.460          H  
ATOM   2698 2HG2 ILE A 162     -19.020  12.517 -12.768  1.00  4.460          H  
ATOM   2699 3HG2 ILE A 162     -19.944  12.579 -11.252  1.00  4.460          H  
ATOM   2700 1HD1 ILE A 162     -23.081  14.698 -10.318  1.00  4.460          H  
ATOM   2701 2HD1 ILE A 162     -21.823  13.457 -10.172  1.00  4.460          H  
ATOM   2702 3HD1 ILE A 162     -21.401  15.179 -10.090  1.00  4.460          H  
ATOM   2703  N   THR A 163     -17.143  14.421 -11.775  1.00  2.620          N  
ATOM   2704  CA  THR A 163     -15.747  14.111 -12.099  1.00  2.640          C  
ATOM   2705  C   THR A 163     -15.637  12.664 -12.579  1.00  2.640          C  
ATOM   2706  O   THR A 163     -16.217  11.763 -11.963  1.00  2.650          O  
ATOM   2707  CB  THR A 163     -14.843  14.344 -10.864  1.00  3.690          C  
ATOM   2708  OG1 THR A 163     -14.918  15.722 -10.475  1.00  3.690          O  
ATOM   2709  CG2 THR A 163     -13.383  13.983 -11.157  1.00  3.690          C  
ATOM   2710  H   THR A 163     -17.499  14.191 -10.841  1.00  3.140          H  
ATOM   2711  HA  THR A 163     -15.419  14.769 -12.904  1.00  3.170          H  
ATOM   2712  HB  THR A 163     -15.200  13.743 -10.052  1.00  4.430          H  
ATOM   2713  HG1 THR A 163     -15.832  15.909 -10.203  1.00  4.430          H  
ATOM   2714 1HG2 THR A 163     -12.782  14.161 -10.264  1.00  4.430          H  
ATOM   2715 2HG2 THR A 163     -13.297  12.938 -11.438  1.00  4.430          H  
ATOM   2716 3HG2 THR A 163     -13.012  14.603 -11.971  1.00  4.430          H  
ATOM   2717  N   ILE A 164     -14.926  12.419 -13.689  1.00  2.750          N  
ATOM   2718  CA  ILE A 164     -14.856  11.040 -14.167  1.00  2.790          C  
ATOM   2719  C   ILE A 164     -13.390  10.574 -14.213  1.00  2.720          C  
ATOM   2720  O   ILE A 164     -12.556  11.204 -14.876  1.00  2.830          O  
ATOM   2721  CB  ILE A 164     -15.418  10.930 -15.591  1.00  3.890          C  
ATOM   2722  CG1 ILE A 164     -16.818  11.553 -15.682  1.00  3.890          C  
ATOM   2723  CG2 ILE A 164     -15.562   9.423 -15.872  1.00  3.890          C  
ATOM   2724  CD1 ILE A 164     -17.335  11.687 -17.123  1.00  3.890          C  
ATOM   2725  H   ILE A 164     -14.461  13.175 -14.177  1.00  3.300          H  
ATOM   2726  HA  ILE A 164     -15.410  10.382 -13.495  1.00  3.350          H  
ATOM   2727  HB  ILE A 164     -14.755  11.398 -16.320  1.00  4.670          H  
ATOM   2728 1HG1 ILE A 164     -17.498  10.984 -15.078  1.00  4.670          H  
ATOM   2729 2HG1 ILE A 164     -16.777  12.561 -15.275  1.00  4.670          H  
ATOM   2730 1HG2 ILE A 164     -15.962   9.246 -16.853  1.00  4.670          H  
ATOM   2731 2HG2 ILE A 164     -14.607   8.952 -15.799  1.00  4.670          H  
ATOM   2732 3HG2 ILE A 164     -16.228   8.980 -15.128  1.00  4.670          H  
ATOM   2733 1HD1 ILE A 164     -18.300  12.175 -17.122  1.00  4.670          H  
ATOM   2734 2HD1 ILE A 164     -16.636  12.296 -17.697  1.00  4.670          H  
ATOM   2735 3HD1 ILE A 164     -17.432  10.724 -17.589  1.00  4.670          H  
ATOM   2736  N   SER A 165     -13.079   9.459 -13.545  1.00  2.660          N  
ATOM   2737  CA  SER A 165     -11.696   8.958 -13.511  1.00  2.640          C  
ATOM   2738  C   SER A 165     -11.603   7.438 -13.460  1.00  2.720          C  
ATOM   2739  O   SER A 165     -12.583   6.751 -13.748  1.00  3.020          O  
ATOM   2740  CB  SER A 165     -10.953   9.546 -12.341  1.00  3.700          C  
ATOM   2741  OG  SER A 165      -9.588   9.296 -12.457  1.00  3.700          O  
ATOM   2742  H   SER A 165     -13.830   8.975 -13.037  1.00  3.190          H  
ATOM   2743  HA  SER A 165     -11.189   9.284 -14.415  1.00  3.170          H  
ATOM   2744 1HB  SER A 165     -11.129  10.620 -12.304  1.00  4.440          H  
ATOM   2745 2HB  SER A 165     -11.329   9.104 -11.424  1.00  4.440          H  
ATOM   2746  HG  SER A 165      -9.166   9.734 -11.706  1.00  4.440          H  
ATOM   2747  N   TYR A 166     -10.407   6.935 -13.126  1.00  2.560          N  
ATOM   2748  CA  TYR A 166     -10.074   5.508 -13.084  1.00  2.740          C  
ATOM   2749  C   TYR A 166      -8.973   5.182 -12.080  1.00  2.640          C  
ATOM   2750  O   TYR A 166      -8.155   6.037 -11.738  1.00  3.090          O  
ATOM   2751  CB  TYR A 166      -9.578   5.055 -14.454  1.00  3.760          C  
ATOM   2752  CG  TYR A 166      -8.306   5.737 -14.884  1.00  3.760          C  
ATOM   2753  CD1 TYR A 166      -7.070   5.157 -14.620  1.00  3.760          C  
ATOM   2754  CD2 TYR A 166      -8.373   6.955 -15.533  1.00  3.760          C  
ATOM   2755  CE1 TYR A 166      -5.916   5.794 -15.004  1.00  3.760          C  
ATOM   2756  CE2 TYR A 166      -7.222   7.591 -15.919  1.00  3.760          C  
ATOM   2757  CZ  TYR A 166      -5.994   7.021 -15.658  1.00  3.760          C  
ATOM   2758  OH  TYR A 166      -4.840   7.664 -16.046  1.00  3.760          O  
ATOM   2759  H   TYR A 166      -9.682   7.607 -12.899  1.00  3.070          H  
ATOM   2760  HA  TYR A 166     -10.963   4.945 -12.814  1.00  3.290          H  
ATOM   2761 1HB  TYR A 166      -9.394   3.976 -14.437  1.00  4.520          H  
ATOM   2762 2HB  TYR A 166     -10.324   5.240 -15.187  1.00  4.520          H  
ATOM   2763  HD1 TYR A 166      -7.012   4.200 -14.107  1.00  4.520          H  
ATOM   2764  HD2 TYR A 166      -9.336   7.408 -15.728  1.00  4.520          H  
ATOM   2765  HE1 TYR A 166      -4.949   5.337 -14.793  1.00  4.520          H  
ATOM   2766  HE2 TYR A 166      -7.274   8.552 -16.427  1.00  4.520          H  
ATOM   2767  HH  TYR A 166      -5.073   8.484 -16.522  1.00  4.520          H  
ATOM   2768  N   SER A 167      -8.905   3.910 -11.701  1.00  2.200          N  
ATOM   2769  CA  SER A 167      -7.851   3.362 -10.850  1.00  2.220          C  
ATOM   2770  C   SER A 167      -6.983   2.394 -11.662  1.00  2.320          C  
ATOM   2771  O   SER A 167      -7.401   1.897 -12.721  1.00  2.690          O  
ATOM   2772  CB  SER A 167      -8.443   2.646  -9.649  1.00  3.100          C  
ATOM   2773  OG  SER A 167      -9.165   3.519  -8.824  1.00  3.100          O  
ATOM   2774  H   SER A 167      -9.645   3.302 -12.000  1.00  2.640          H  
ATOM   2775  HA  SER A 167      -7.221   4.180 -10.496  1.00  2.660          H  
ATOM   2776 1HB  SER A 167      -9.092   1.835  -9.986  1.00  3.720          H  
ATOM   2777 2HB  SER A 167      -7.634   2.203  -9.079  1.00  3.720          H  
ATOM   2778  HG  SER A 167      -9.461   2.991  -8.078  1.00  3.720          H  
ATOM   2779  N   SER A 168      -5.776   2.094 -11.181  1.00  2.360          N  
ATOM   2780  CA  SER A 168      -4.909   1.165 -11.914  1.00  2.520          C  
ATOM   2781  C   SER A 168      -4.725  -0.197 -11.246  1.00  2.770          C  
ATOM   2782  O   SER A 168      -4.378  -0.285 -10.071  1.00  3.340          O  
ATOM   2783  CB  SER A 168      -3.539   1.789 -12.107  1.00  3.460          C  
ATOM   2784  OG  SER A 168      -3.608   2.944 -12.905  1.00  3.460          O  
ATOM   2785  H   SER A 168      -5.449   2.516 -10.323  1.00  2.830          H  
ATOM   2786  HA  SER A 168      -5.341   0.997 -12.899  1.00  3.020          H  
ATOM   2787 1HB  SER A 168      -3.114   2.037 -11.136  1.00  4.160          H  
ATOM   2788 2HB  SER A 168      -2.878   1.059 -12.575  1.00  4.160          H  
ATOM   2789  HG  SER A 168      -2.707   3.255 -12.997  1.00  4.160          H  
ATOM   2790  N   ASN A 169      -4.963  -1.257 -12.027  1.00  2.780          N  
ATOM   2791  CA  ASN A 169      -4.784  -2.669 -11.656  1.00  2.460          C  
ATOM   2792  C   ASN A 169      -5.431  -3.084 -10.338  1.00  2.190          C  
ATOM   2793  O   ASN A 169      -4.843  -3.796  -9.524  1.00  2.560          O  
ATOM   2794  CB  ASN A 169      -3.332  -3.019 -11.708  1.00  3.570          C  
ATOM   2795  CG  ASN A 169      -2.811  -2.802 -13.089  1.00  3.570          C  
ATOM   2796  OD1 ASN A 169      -3.602  -2.562 -14.023  1.00  3.570          O  
ATOM   2797  ND2 ASN A 169      -1.526  -2.881 -13.268  1.00  3.570          N  
ATOM   2798  H   ASN A 169      -5.256  -1.073 -12.976  1.00  3.340          H  
ATOM   2799  HA  ASN A 169      -5.264  -3.277 -12.425  1.00  2.950          H  
ATOM   2800 1HB  ASN A 169      -2.802  -2.400 -11.026  1.00  4.290          H  
ATOM   2801 2HB  ASN A 169      -3.183  -4.056 -11.420  1.00  4.290          H  
ATOM   2802 1HD2 ASN A 169      -1.140  -2.751 -14.176  1.00  4.290          H  
ATOM   2803 2HD2 ASN A 169      -0.913  -3.100 -12.496  1.00  4.290          H  
ATOM   2804  N   ILE A 170      -6.649  -2.628 -10.122  1.00  2.040          N  
ATOM   2805  CA  ILE A 170      -7.391  -2.969  -8.924  1.00  2.020          C  
ATOM   2806  C   ILE A 170      -8.827  -3.188  -9.412  1.00  1.610          C  
ATOM   2807  O   ILE A 170      -9.278  -2.462 -10.302  1.00  1.880          O  
ATOM   2808  CB  ILE A 170      -7.199  -1.859  -7.868  1.00  2.840          C  
ATOM   2809  CG1 ILE A 170      -7.751  -2.296  -6.492  1.00  2.840          C  
ATOM   2810  CG2 ILE A 170      -7.838  -0.574  -8.369  1.00  2.840          C  
ATOM   2811  CD1 ILE A 170      -7.316  -1.422  -5.327  1.00  2.840          C  
ATOM   2812  H   ILE A 170      -7.070  -2.041 -10.827  1.00  2.450          H  
ATOM   2813  HA  ILE A 170      -7.014  -3.907  -8.517  1.00  2.420          H  
ATOM   2814  HB  ILE A 170      -6.124  -1.683  -7.738  1.00  3.400          H  
ATOM   2815 1HG1 ILE A 170      -8.789  -2.292  -6.517  1.00  3.400          H  
ATOM   2816 2HG1 ILE A 170      -7.411  -3.311  -6.293  1.00  3.400          H  
ATOM   2817 1HG2 ILE A 170      -7.670   0.221  -7.658  1.00  3.400          H  
ATOM   2818 2HG2 ILE A 170      -7.380  -0.305  -9.321  1.00  3.400          H  
ATOM   2819 3HG2 ILE A 170      -8.901  -0.706  -8.509  1.00  3.400          H  
ATOM   2820 1HD1 ILE A 170      -7.740  -1.816  -4.402  1.00  3.400          H  
ATOM   2821 2HD1 ILE A 170      -6.228  -1.426  -5.254  1.00  3.400          H  
ATOM   2822 3HD1 ILE A 170      -7.660  -0.404  -5.466  1.00  3.400          H  
ATOM   2823  N   ASP A 171      -9.592  -4.105  -8.805  1.00  1.430          N  
ATOM   2824  CA  ASP A 171     -10.912  -4.481  -9.351  1.00  1.350          C  
ATOM   2825  C   ASP A 171     -11.684  -3.349 -10.061  1.00  1.390          C  
ATOM   2826  O   ASP A 171     -12.569  -3.765 -10.814  1.00  1.930          O  
ATOM   2827  CB  ASP A 171     -11.771  -5.163  -8.278  1.00  1.920          C  
ATOM   2828  CG  ASP A 171     -11.241  -6.529  -7.914  1.00  1.920          C  
ATOM   2829  OD1 ASP A 171     -10.383  -7.015  -8.611  1.00  1.920          O  
ATOM   2830  OD2 ASP A 171     -11.683  -7.074  -6.936  1.00  1.920          O  
ATOM   2831  H   ASP A 171      -9.217  -4.641  -8.032  1.00  1.720          H  
ATOM   2832  HA  ASP A 171     -10.732  -5.244 -10.109  1.00  1.620          H  
ATOM   2833 1HB  ASP A 171     -11.795  -4.595  -7.371  1.00  2.310          H  
ATOM   2834 2HB  ASP A 171     -12.795  -5.267  -8.638  1.00  2.310          H  
ATOM   2835  N   ASN A 172     -11.908  -2.187  -9.419  1.00  1.280          N  
ATOM   2836  CA  ASN A 172     -12.495  -1.958  -8.087  1.00  1.530          C  
ATOM   2837  C   ASN A 172     -13.317  -0.658  -8.184  1.00  1.260          C  
ATOM   2838  O   ASN A 172     -12.799   0.408  -7.849  1.00  1.150          O  
ATOM   2839  CB  ASN A 172     -11.463  -1.791  -6.993  1.00  2.040          C  
ATOM   2840  CG  ASN A 172     -12.074  -1.724  -5.626  1.00  2.040          C  
ATOM   2841  OD1 ASN A 172     -13.251  -2.063  -5.456  1.00  2.040          O  
ATOM   2842  ND2 ASN A 172     -11.307  -1.306  -4.644  1.00  2.040          N  
ATOM   2843  H   ASN A 172     -11.053  -1.653  -9.545  1.00  1.540          H  
ATOM   2844  HA  ASN A 172     -13.162  -2.771  -7.817  1.00  1.840          H  
ATOM   2845 1HB  ASN A 172     -10.818  -2.620  -7.002  1.00  2.450          H  
ATOM   2846 2HB  ASN A 172     -10.870  -0.897  -7.167  1.00  2.450          H  
ATOM   2847 1HD2 ASN A 172     -11.673  -1.250  -3.713  1.00  2.450          H  
ATOM   2848 2HD2 ASN A 172     -10.360  -1.042  -4.819  1.00  2.450          H  
ATOM   2849  N   PRO A 173     -14.562  -0.704  -8.710  1.00  1.270          N  
ATOM   2850  CA  PRO A 173     -15.466   0.423  -8.972  1.00  1.140          C  
ATOM   2851  C   PRO A 173     -15.858   1.199  -7.731  1.00  1.060          C  
ATOM   2852  O   PRO A 173     -15.949   0.605  -6.656  1.00  1.180          O  
ATOM   2853  CB  PRO A 173     -16.709  -0.262  -9.564  1.00  1.710          C  
ATOM   2854  CG  PRO A 173     -16.229  -1.598 -10.069  1.00  1.710          C  
ATOM   2855  CD  PRO A 173     -15.149  -2.012  -9.104  1.00  1.710          C  
ATOM   2856  HA  PRO A 173     -14.999   1.104  -9.703  1.00  1.370          H  
ATOM   2857 1HB  PRO A 173     -17.484  -0.359  -8.777  1.00  2.050          H  
ATOM   2858 2HB  PRO A 173     -17.147   0.365 -10.352  1.00  2.050          H  
ATOM   2859 1HG  PRO A 173     -17.063  -2.316 -10.100  1.00  2.050          H  
ATOM   2860 2HG  PRO A 173     -15.858  -1.501 -11.100  1.00  2.050          H  
ATOM   2861 1HD  PRO A 173     -15.581  -2.520  -8.226  1.00  2.050          H  
ATOM   2862 2HD  PRO A 173     -14.458  -2.643  -9.653  1.00  2.050          H  
ATOM   2863  N   MET A 174     -16.169   2.495  -7.890  1.00  0.930          N  
ATOM   2864  CA  MET A 174     -16.681   3.286  -6.753  1.00  0.910          C  
ATOM   2865  C   MET A 174     -17.141   4.700  -7.101  1.00  0.820          C  
ATOM   2866  O   MET A 174     -16.674   5.305  -8.070  1.00  0.830          O  
ATOM   2867  CB  MET A 174     -15.603   3.420  -5.665  1.00  1.280          C  
ATOM   2868  CG  MET A 174     -14.335   4.148  -6.127  1.00  1.280          C  
ATOM   2869  SD  MET A 174     -13.065   4.244  -4.854  1.00  1.280          S  
ATOM   2870  CE  MET A 174     -11.729   5.017  -5.764  1.00  1.280          C  
ATOM   2871  H   MET A 174     -16.032   2.924  -8.815  1.00  1.120          H  
ATOM   2872  HA  MET A 174     -17.540   2.755  -6.338  1.00  1.090          H  
ATOM   2873 1HB  MET A 174     -16.013   3.988  -4.831  1.00  1.540          H  
ATOM   2874 2HB  MET A 174     -15.316   2.446  -5.275  1.00  1.540          H  
ATOM   2875 1HG  MET A 174     -13.919   3.610  -6.980  1.00  1.540          H  
ATOM   2876 2HG  MET A 174     -14.577   5.160  -6.447  1.00  1.540          H  
ATOM   2877 1HE  MET A 174     -10.864   5.139  -5.111  1.00  1.540          H  
ATOM   2878 2HE  MET A 174     -11.457   4.390  -6.615  1.00  1.540          H  
ATOM   2879 3HE  MET A 174     -12.042   5.984  -6.116  1.00  1.540          H  
ATOM   2880  N   VAL A 175     -18.066   5.213  -6.275  1.00  0.830          N  
ATOM   2881  CA  VAL A 175     -18.585   6.577  -6.358  1.00  0.820          C  
ATOM   2882  C   VAL A 175     -18.581   7.249  -4.995  1.00  1.150          C  
ATOM   2883  O   VAL A 175     -18.991   6.643  -4.002  1.00  1.710          O  
ATOM   2884  CB  VAL A 175     -20.026   6.611  -6.922  1.00  1.150          C  
ATOM   2885  CG1 VAL A 175     -20.550   8.072  -6.979  1.00  1.150          C  
ATOM   2886  CG2 VAL A 175     -20.020   6.028  -8.276  1.00  1.150          C  
ATOM   2887  H   VAL A 175     -18.421   4.624  -5.530  1.00  1.000          H  
ATOM   2888  HA  VAL A 175     -17.940   7.149  -7.020  1.00  0.980          H  
ATOM   2889  HB  VAL A 175     -20.693   6.035  -6.276  1.00  1.380          H  
ATOM   2890 1HG1 VAL A 175     -21.547   8.079  -7.391  1.00  1.380          H  
ATOM   2891 2HG1 VAL A 175     -20.580   8.510  -5.988  1.00  1.380          H  
ATOM   2892 3HG1 VAL A 175     -19.893   8.666  -7.612  1.00  1.380          H  
ATOM   2893 1HG2 VAL A 175     -21.022   6.043  -8.704  1.00  1.380          H  
ATOM   2894 2HG2 VAL A 175     -19.363   6.602  -8.854  1.00  1.380          H  
ATOM   2895 3HG2 VAL A 175     -19.661   5.029  -8.256  1.00  1.380          H  
ATOM   2896  N   PHE A 176     -18.139   8.498  -4.953  1.00  1.120          N  
ATOM   2897  CA  PHE A 176     -18.168   9.258  -3.711  1.00  1.540          C  
ATOM   2898  C   PHE A 176     -18.342  10.762  -3.938  1.00  1.250          C  
ATOM   2899  O   PHE A 176     -17.895  11.320  -4.944  1.00  1.130          O  
ATOM   2900  CB  PHE A 176     -16.894   8.938  -2.924  1.00  1.990          C  
ATOM   2901  CG  PHE A 176     -15.613   9.205  -3.691  1.00  1.990          C  
ATOM   2902  CD1 PHE A 176     -14.940  10.405  -3.592  1.00  1.990          C  
ATOM   2903  CD2 PHE A 176     -15.086   8.219  -4.540  1.00  1.990          C  
ATOM   2904  CE1 PHE A 176     -13.781  10.617  -4.295  1.00  1.990          C  
ATOM   2905  CE2 PHE A 176     -13.935   8.441  -5.246  1.00  1.990          C  
ATOM   2906  CZ  PHE A 176     -13.276   9.639  -5.121  1.00  1.990          C  
ATOM   2907  H   PHE A 176     -17.772   8.912  -5.819  1.00  1.340          H  
ATOM   2908  HA  PHE A 176     -19.017   8.910  -3.124  1.00  1.850          H  
ATOM   2909 1HB  PHE A 176     -16.867   9.519  -2.008  1.00  2.390          H  
ATOM   2910 2HB  PHE A 176     -16.905   7.887  -2.636  1.00  2.390          H  
ATOM   2911  HD1 PHE A 176     -15.328  11.190  -2.957  1.00  2.390          H  
ATOM   2912  HD2 PHE A 176     -15.603   7.262  -4.637  1.00  2.390          H  
ATOM   2913  HE1 PHE A 176     -13.271  11.561  -4.195  1.00  2.390          H  
ATOM   2914  HE2 PHE A 176     -13.546   7.670  -5.900  1.00  2.390          H  
ATOM   2915  HZ  PHE A 176     -12.354   9.819  -5.679  1.00  2.390          H  
ATOM   2916  N   GLY A 177     -18.968  11.427  -2.971  1.00  1.620          N  
ATOM   2917  CA  GLY A 177     -19.225  12.862  -3.035  1.00  1.780          C  
ATOM   2918  C   GLY A 177     -20.225  13.283  -1.970  1.00  1.690          C  
ATOM   2919  O   GLY A 177     -20.794  12.436  -1.281  1.00  1.880          O  
ATOM   2920  H   GLY A 177     -19.306  10.915  -2.168  1.00  1.940          H  
ATOM   2921 1HA  GLY A 177     -18.310  13.429  -2.955  1.00  2.140          H  
ATOM   2922 2HA  GLY A 177     -19.647  13.089  -4.005  1.00  2.140          H  
ATOM   2923  N   LEU A 178     -20.439  14.590  -1.820  1.00  1.920          N  
ATOM   2924  CA  LEU A 178     -21.413  15.065  -0.833  1.00  2.140          C  
ATOM   2925  C   LEU A 178     -22.697  15.532  -1.536  1.00  2.280          C  
ATOM   2926  O   LEU A 178     -23.804  15.304  -1.048  1.00  2.710          O  
ATOM   2927  CB  LEU A 178     -20.813  16.206   0.005  1.00  2.910          C  
ATOM   2928  CG  LEU A 178     -19.502  15.864   0.815  1.00  2.910          C  
ATOM   2929  CD1 LEU A 178     -19.027  17.098   1.535  1.00  2.910          C  
ATOM   2930  CD2 LEU A 178     -19.723  14.723   1.804  1.00  2.910          C  
ATOM   2931  H   LEU A 178     -19.919  15.240  -2.394  1.00  2.300          H  
ATOM   2932  HA  LEU A 178     -21.685  14.245  -0.176  1.00  2.570          H  
ATOM   2933 1HB  LEU A 178     -20.583  17.036  -0.658  1.00  3.490          H  
ATOM   2934 2HB  LEU A 178     -21.568  16.542   0.717  1.00  3.490          H  
ATOM   2935  HG  LEU A 178     -18.740  15.579   0.126  1.00  3.490          H  
ATOM   2936 1HD1 LEU A 178     -18.103  16.869   2.068  1.00  3.490          H  
ATOM   2937 2HD1 LEU A 178     -18.845  17.893   0.814  1.00  3.490          H  
ATOM   2938 3HD1 LEU A 178     -19.786  17.421   2.248  1.00  3.490          H  
ATOM   2939 1HD2 LEU A 178     -18.787  14.527   2.322  1.00  3.490          H  
ATOM   2940 2HD2 LEU A 178     -20.489  14.997   2.530  1.00  3.490          H  
ATOM   2941 3HD2 LEU A 178     -20.029  13.824   1.284  1.00  3.490          H  
ATOM   2942  N   VAL A 179     -22.522  16.224  -2.666  1.00  2.300          N  
ATOM   2943  CA  VAL A 179     -23.602  16.742  -3.511  1.00  2.720          C  
ATOM   2944  C   VAL A 179     -23.280  16.283  -4.926  1.00  2.830          C  
ATOM   2945  O   VAL A 179     -23.977  15.460  -5.519  1.00  3.220          O  
ATOM   2946  CB  VAL A 179     -23.694  18.284  -3.423  1.00  3.640          C  
ATOM   2947  CG1 VAL A 179     -24.783  18.812  -4.360  1.00  3.640          C  
ATOM   2948  CG2 VAL A 179     -23.992  18.682  -1.984  1.00  3.640          C  
ATOM   2949  H   VAL A 179     -21.573  16.349  -2.979  1.00  2.760          H  
ATOM   2950  HA  VAL A 179     -24.552  16.305  -3.200  1.00  3.260          H  
ATOM   2951  HB  VAL A 179     -22.752  18.726  -3.732  1.00  4.370          H  
ATOM   2952 1HG1 VAL A 179     -24.833  19.897  -4.287  1.00  4.370          H  
ATOM   2953 2HG1 VAL A 179     -24.561  18.538  -5.391  1.00  4.370          H  
ATOM   2954 3HG1 VAL A 179     -25.744  18.389  -4.072  1.00  4.370          H  
ATOM   2955 1HG2 VAL A 179     -24.054  19.767  -1.911  1.00  4.370          H  
ATOM   2956 2HG2 VAL A 179     -24.941  18.240  -1.679  1.00  4.370          H  
ATOM   2957 3HG2 VAL A 179     -23.204  18.326  -1.328  1.00  4.370          H  
ATOM   2958  N   LYS A 180     -22.161  16.794  -5.425  1.00  2.940          N  
ATOM   2959  CA  LYS A 180     -21.626  16.428  -6.719  1.00  3.210          C  
ATOM   2960  C   LYS A 180     -20.750  15.243  -6.393  1.00  2.340          C  
ATOM   2961  O   LYS A 180     -20.455  15.030  -5.215  1.00  2.810          O  
ATOM   2962  CB  LYS A 180     -20.843  17.579  -7.352  1.00  4.390          C  
ATOM   2963  CG  LYS A 180     -19.570  17.983  -6.586  1.00  4.390          C  
ATOM   2964  CD  LYS A 180     -18.875  19.184  -7.231  1.00  4.390          C  
ATOM   2965  CE  LYS A 180     -17.591  19.556  -6.482  1.00  4.390          C  
ATOM   2966  NZ  LYS A 180     -16.922  20.753  -7.073  1.00  4.390          N  
ATOM   2967  H   LYS A 180     -21.668  17.474  -4.875  1.00  3.530          H  
ATOM   2968  HA  LYS A 180     -22.426  16.108  -7.389  1.00  3.850          H  
ATOM   2969 1HB  LYS A 180     -20.549  17.299  -8.364  1.00  5.260          H  
ATOM   2970 2HB  LYS A 180     -21.487  18.455  -7.433  1.00  5.260          H  
ATOM   2971 1HG  LYS A 180     -19.821  18.227  -5.557  1.00  5.260          H  
ATOM   2972 2HG  LYS A 180     -18.870  17.148  -6.581  1.00  5.260          H  
ATOM   2973 1HD  LYS A 180     -18.614  18.929  -8.261  1.00  5.260          H  
ATOM   2974 2HD  LYS A 180     -19.549  20.041  -7.245  1.00  5.260          H  
ATOM   2975 1HE  LYS A 180     -17.833  19.764  -5.442  1.00  5.260          H  
ATOM   2976 2HE  LYS A 180     -16.901  18.713  -6.523  1.00  5.260          H  
ATOM   2977 1HZ  LYS A 180     -16.080  20.961  -6.553  1.00  5.260          H  
ATOM   2978 2HZ  LYS A 180     -16.683  20.563  -8.037  1.00  5.260          H  
ATOM   2979 3HZ  LYS A 180     -17.546  21.547  -7.032  1.00  5.260          H  
ATOM   2980  N   SER A 181     -20.305  14.495  -7.378  1.00  1.730          N  
ATOM   2981  CA  SER A 181     -19.505  13.318  -7.087  1.00  1.320          C  
ATOM   2982  C   SER A 181     -18.448  12.987  -8.113  1.00  1.200          C  
ATOM   2983  O   SER A 181     -18.400  13.565  -9.209  1.00  1.420          O  
ATOM   2984  CB  SER A 181     -20.425  12.112  -6.968  1.00  2.010          C  
ATOM   2985  OG  SER A 181     -21.038  11.835  -8.202  1.00  2.010          O  
ATOM   2986  H   SER A 181     -20.551  14.703  -8.330  1.00  2.080          H  
ATOM   2987  HA  SER A 181     -18.993  13.477  -6.141  1.00  1.580          H  
ATOM   2988 1HB  SER A 181     -19.852  11.245  -6.647  1.00  2.410          H  
ATOM   2989 2HB  SER A 181     -21.184  12.302  -6.210  1.00  2.410          H  
ATOM   2990  HG  SER A 181     -21.507  11.005  -8.089  1.00  2.410          H  
ATOM   2991  N   GLN A 182     -17.570  12.073  -7.700  1.00  0.990          N  
ATOM   2992  CA  GLN A 182     -16.559  11.489  -8.553  1.00  0.950          C  
ATOM   2993  C   GLN A 182     -16.858  10.022  -8.770  1.00  0.820          C  
ATOM   2994  O   GLN A 182     -17.083   9.252  -7.827  1.00  0.760          O  
ATOM   2995  CB  GLN A 182     -15.143  11.634  -8.000  1.00  1.350          C  
ATOM   2996  CG  GLN A 182     -14.134  11.008  -8.943  1.00  1.350          C  
ATOM   2997  CD  GLN A 182     -12.735  11.251  -8.609  1.00  1.350          C  
ATOM   2998  OE1 GLN A 182     -12.347  11.590  -7.508  1.00  1.350          O  
ATOM   2999  NE2 GLN A 182     -11.906  11.068  -9.598  1.00  1.350          N  
ATOM   3000  H   GLN A 182     -17.663  11.733  -6.738  1.00  1.190          H  
ATOM   3001  HA  GLN A 182     -16.602  11.971  -9.525  1.00  1.140          H  
ATOM   3002 1HB  GLN A 182     -14.899  12.682  -7.854  1.00  1.620          H  
ATOM   3003 2HB  GLN A 182     -15.078  11.135  -7.033  1.00  1.620          H  
ATOM   3004 1HG  GLN A 182     -14.270   9.933  -8.911  1.00  1.620          H  
ATOM   3005 2HG  GLN A 182     -14.316  11.360  -9.950  1.00  1.620          H  
ATOM   3006 1HE2 GLN A 182     -10.922  11.189  -9.463  1.00  1.620          H  
ATOM   3007 2HE2 GLN A 182     -12.254  10.790 -10.492  1.00  1.620          H  
ATOM   3008  N   ILE A 183     -16.886   9.641 -10.036  1.00  0.860          N  
ATOM   3009  CA  ILE A 183     -17.188   8.274 -10.406  1.00  0.780          C  
ATOM   3010  C   ILE A 183     -15.946   7.658 -11.010  1.00  0.830          C  
ATOM   3011  O   ILE A 183     -15.408   8.172 -11.998  1.00  0.940          O  
ATOM   3012  CB  ILE A 183     -18.370   8.250 -11.388  1.00  1.120          C  
ATOM   3013  CG1 ILE A 183     -19.577   8.949 -10.689  1.00  1.120          C  
ATOM   3014  CG2 ILE A 183     -18.702   6.766 -11.798  1.00  1.120          C  
ATOM   3015  CD1 ILE A 183     -20.704   9.232 -11.520  1.00  1.120          C  
ATOM   3016  H   ILE A 183     -16.681  10.337 -10.762  1.00  1.030          H  
ATOM   3017  HA  ILE A 183     -17.447   7.706  -9.515  1.00  0.940          H  
ATOM   3018  HB  ILE A 183     -18.117   8.836 -12.275  1.00  1.350          H  
ATOM   3019 1HG1 ILE A 183     -19.924   8.356  -9.900  1.00  1.350          H  
ATOM   3020 2HG1 ILE A 183     -19.250   9.902 -10.291  1.00  1.350          H  
ATOM   3021 1HG2 ILE A 183     -19.527   6.719 -12.473  1.00  1.350          H  
ATOM   3022 2HG2 ILE A 183     -17.849   6.337 -12.271  1.00  1.350          H  
ATOM   3023 3HG2 ILE A 183     -18.943   6.178 -10.936  1.00  1.350          H  
ATOM   3024 1HD1 ILE A 183     -21.443   9.730 -10.912  1.00  1.350          H  
ATOM   3025 2HD1 ILE A 183     -20.407   9.876 -12.321  1.00  1.350          H  
ATOM   3026 3HD1 ILE A 183     -21.125   8.321 -11.928  1.00  1.350          H  
ATOM   3027  N   VAL A 184     -15.490   6.569 -10.409  1.00  0.810          N  
ATOM   3028  CA  VAL A 184     -14.269   5.930 -10.837  1.00  0.940          C  
ATOM   3029  C   VAL A 184     -14.526   4.601 -11.541  1.00  0.890          C  
ATOM   3030  O   VAL A 184     -15.149   3.673 -10.996  1.00  0.870          O  
ATOM   3031  CB  VAL A 184     -13.348   5.745  -9.612  1.00  1.260          C  
ATOM   3032  CG1 VAL A 184     -12.051   5.059 -10.004  1.00  1.260          C  
ATOM   3033  CG2 VAL A 184     -13.069   7.133  -8.990  1.00  1.260          C  
ATOM   3034  H   VAL A 184     -15.994   6.186  -9.602  1.00  0.970          H  
ATOM   3035  HA  VAL A 184     -13.767   6.591 -11.538  1.00  1.130          H  
ATOM   3036  HB  VAL A 184     -13.844   5.110  -8.889  1.00  1.520          H  
ATOM   3037 1HG1 VAL A 184     -11.424   4.937  -9.123  1.00  1.520          H  
ATOM   3038 2HG1 VAL A 184     -12.247   4.076 -10.438  1.00  1.520          H  
ATOM   3039 3HG1 VAL A 184     -11.546   5.682 -10.714  1.00  1.520          H  
ATOM   3040 1HG2 VAL A 184     -12.432   7.028  -8.124  1.00  1.520          H  
ATOM   3041 2HG2 VAL A 184     -12.578   7.765  -9.723  1.00  1.520          H  
ATOM   3042 3HG2 VAL A 184     -14.009   7.591  -8.687  1.00  1.520          H  
ATOM   3043  N   LEU A 185     -14.027   4.542 -12.777  1.00  0.970          N  
ATOM   3044  CA  LEU A 185     -14.104   3.415 -13.684  1.00  1.040          C  
ATOM   3045  C   LEU A 185     -12.728   2.767 -13.794  1.00  1.220          C  
ATOM   3046  O   LEU A 185     -11.883   3.256 -14.530  1.00  1.510          O  
ATOM   3047  CB  LEU A 185     -14.514   3.885 -15.082  1.00  1.430          C  
ATOM   3048  CG  LEU A 185     -15.998   4.174 -15.405  1.00  1.430          C  
ATOM   3049  CD1 LEU A 185     -16.798   2.918 -15.165  1.00  1.430          C  
ATOM   3050  CD2 LEU A 185     -16.538   5.348 -14.597  1.00  1.430          C  
ATOM   3051  H   LEU A 185     -13.550   5.373 -13.124  1.00  1.160          H  
ATOM   3052  HA  LEU A 185     -14.831   2.718 -13.318  1.00  1.250          H  
ATOM   3053 1HB  LEU A 185     -13.955   4.789 -15.293  1.00  1.710          H  
ATOM   3054 2HB  LEU A 185     -14.201   3.141 -15.767  1.00  1.710          H  
ATOM   3055  HG  LEU A 185     -16.069   4.417 -16.457  1.00  1.710          H  
ATOM   3056 1HD1 LEU A 185     -17.811   3.095 -15.440  1.00  1.710          H  
ATOM   3057 2HD1 LEU A 185     -16.381   2.117 -15.773  1.00  1.710          H  
ATOM   3058 3HD1 LEU A 185     -16.781   2.624 -14.131  1.00  1.710          H  
ATOM   3059 1HD2 LEU A 185     -17.573   5.533 -14.868  1.00  1.710          H  
ATOM   3060 2HD2 LEU A 185     -16.485   5.111 -13.553  1.00  1.710          H  
ATOM   3061 3HD2 LEU A 185     -15.948   6.243 -14.793  1.00  1.710          H  
ATOM   3062  N   PRO A 186     -12.468   1.645 -13.126  1.00  1.160          N  
ATOM   3063  CA  PRO A 186     -11.175   0.997 -13.050  1.00  1.280          C  
ATOM   3064  C   PRO A 186     -10.612   0.639 -14.405  1.00  1.250          C  
ATOM   3065  O   PRO A 186     -11.342   0.171 -15.275  1.00  1.140          O  
ATOM   3066  CB  PRO A 186     -11.515  -0.283 -12.299  1.00  1.920          C  
ATOM   3067  CG  PRO A 186     -12.733   0.058 -11.523  1.00  1.920          C  
ATOM   3068  CD  PRO A 186     -13.514   0.964 -12.377  1.00  1.920          C  
ATOM   3069  HA  PRO A 186     -10.470   1.609 -12.481  1.00  1.540          H  
ATOM   3070 1HB  PRO A 186     -11.663  -1.106 -12.996  1.00  2.300          H  
ATOM   3071 2HB  PRO A 186     -10.670  -0.572 -11.652  1.00  2.300          H  
ATOM   3072 1HG  PRO A 186     -13.289  -0.857 -11.299  1.00  2.300          H  
ATOM   3073 2HG  PRO A 186     -12.455   0.525 -10.571  1.00  2.300          H  
ATOM   3074 1HD  PRO A 186     -14.192   0.408 -13.043  1.00  2.300          H  
ATOM   3075 2HD  PRO A 186     -14.031   1.635 -11.705  1.00  2.300          H  
ATOM   3076  N   THR A 187      -9.299   0.764 -14.558  1.00  1.400          N  
ATOM   3077  CA  THR A 187      -8.636   0.408 -15.804  1.00  1.450          C  
ATOM   3078  C   THR A 187      -9.001  -0.997 -16.239  1.00  1.350          C  
ATOM   3079  O   THR A 187      -9.269  -1.236 -17.412  1.00  1.340          O  
ATOM   3080  CB  THR A 187      -7.103   0.519 -15.680  1.00  2.010          C  
ATOM   3081  OG1 THR A 187      -6.754   1.871 -15.378  1.00  2.010          O  
ATOM   3082  CG2 THR A 187      -6.437   0.108 -16.995  1.00  2.010          C  
ATOM   3083  H   THR A 187      -8.729   1.161 -13.812  1.00  1.680          H  
ATOM   3084  HA  THR A 187      -8.967   1.101 -16.578  1.00  1.740          H  
ATOM   3085  HB  THR A 187      -6.750  -0.125 -14.878  1.00  2.410          H  
ATOM   3086  HG1 THR A 187      -7.045   2.077 -14.466  1.00  2.410          H  
ATOM   3087 1HG2 THR A 187      -5.359   0.206 -16.890  1.00  2.410          H  
ATOM   3088 2HG2 THR A 187      -6.678  -0.925 -17.242  1.00  2.410          H  
ATOM   3089 3HG2 THR A 187      -6.786   0.759 -17.797  1.00  2.410          H  
ATOM   3090  N   VAL A 188      -8.993  -1.938 -15.297  1.00  1.350          N  
ATOM   3091  CA  VAL A 188      -9.247  -3.332 -15.616  1.00  1.340          C  
ATOM   3092  C   VAL A 188     -10.642  -3.479 -16.223  1.00  1.160          C  
ATOM   3093  O   VAL A 188     -10.817  -4.156 -17.240  1.00  1.190          O  
ATOM   3094  CB  VAL A 188      -9.132  -4.183 -14.333  1.00  1.880          C  
ATOM   3095  CG1 VAL A 188      -9.567  -5.612 -14.614  1.00  1.880          C  
ATOM   3096  CG2 VAL A 188      -7.694  -4.118 -13.800  1.00  1.880          C  
ATOM   3097  H   VAL A 188      -8.773  -1.651 -14.355  1.00  1.620          H  
ATOM   3098  HA  VAL A 188      -8.507  -3.668 -16.344  1.00  1.610          H  
ATOM   3099  HB  VAL A 188      -9.813  -3.782 -13.574  1.00  2.260          H  
ATOM   3100 1HG1 VAL A 188      -9.501  -6.197 -13.696  1.00  2.260          H  
ATOM   3101 2HG1 VAL A 188     -10.585  -5.622 -14.971  1.00  2.260          H  
ATOM   3102 3HG1 VAL A 188      -8.915  -6.051 -15.370  1.00  2.260          H  
ATOM   3103 1HG2 VAL A 188      -7.610  -4.706 -12.882  1.00  2.260          H  
ATOM   3104 2HG2 VAL A 188      -7.004  -4.522 -14.546  1.00  2.260          H  
ATOM   3105 3HG2 VAL A 188      -7.427  -3.091 -13.589  1.00  2.260          H  
ATOM   3106  N   VAL A 189     -11.619  -2.835 -15.603  1.00  1.070          N  
ATOM   3107  CA  VAL A 189     -12.993  -2.836 -16.066  1.00  0.970          C  
ATOM   3108  C   VAL A 189     -13.123  -2.176 -17.430  1.00  0.920          C  
ATOM   3109  O   VAL A 189     -13.671  -2.755 -18.359  1.00  0.910          O  
ATOM   3110  CB  VAL A 189     -13.873  -2.110 -15.017  1.00  1.400          C  
ATOM   3111  CG1 VAL A 189     -15.274  -1.849 -15.534  1.00  1.400          C  
ATOM   3112  CG2 VAL A 189     -13.948  -2.987 -13.762  1.00  1.400          C  
ATOM   3113  H   VAL A 189     -11.378  -2.324 -14.767  1.00  1.280          H  
ATOM   3114  HA  VAL A 189     -13.327  -3.873 -16.144  1.00  1.160          H  
ATOM   3115  HB  VAL A 189     -13.424  -1.153 -14.776  1.00  1.680          H  
ATOM   3116 1HG1 VAL A 189     -15.855  -1.344 -14.765  1.00  1.680          H  
ATOM   3117 2HG1 VAL A 189     -15.222  -1.214 -16.412  1.00  1.680          H  
ATOM   3118 3HG1 VAL A 189     -15.751  -2.770 -15.791  1.00  1.680          H  
ATOM   3119 1HG2 VAL A 189     -14.544  -2.492 -13.000  1.00  1.680          H  
ATOM   3120 2HG2 VAL A 189     -14.405  -3.936 -14.015  1.00  1.680          H  
ATOM   3121 3HG2 VAL A 189     -12.948  -3.167 -13.368  1.00  1.680          H  
ATOM   3122  N   VAL A 190     -12.548  -1.002 -17.598  1.00  0.960          N  
ATOM   3123  CA  VAL A 190     -12.683  -0.314 -18.868  1.00  1.010          C  
ATOM   3124  C   VAL A 190     -12.050  -1.097 -20.018  1.00  1.020          C  
ATOM   3125  O   VAL A 190     -12.625  -1.171 -21.104  1.00  1.070          O  
ATOM   3126  CB  VAL A 190     -12.120   1.107 -18.748  1.00  1.390          C  
ATOM   3127  CG1 VAL A 190     -12.080   1.799 -20.110  1.00  1.390          C  
ATOM   3128  CG2 VAL A 190     -13.004   1.870 -17.774  1.00  1.390          C  
ATOM   3129  H   VAL A 190     -12.051  -0.569 -16.816  1.00  1.150          H  
ATOM   3130  HA  VAL A 190     -13.741  -0.218 -19.082  1.00  1.210          H  
ATOM   3131  HB  VAL A 190     -11.097   1.063 -18.359  1.00  1.670          H  
ATOM   3132 1HG1 VAL A 190     -11.688   2.808 -19.994  1.00  1.670          H  
ATOM   3133 2HG1 VAL A 190     -11.438   1.245 -20.797  1.00  1.670          H  
ATOM   3134 3HG1 VAL A 190     -13.083   1.843 -20.517  1.00  1.670          H  
ATOM   3135 1HG2 VAL A 190     -12.624   2.863 -17.646  1.00  1.670          H  
ATOM   3136 2HG2 VAL A 190     -14.015   1.910 -18.151  1.00  1.670          H  
ATOM   3137 3HG2 VAL A 190     -13.002   1.362 -16.811  1.00  1.670          H  
ATOM   3138  N   GLU A 191     -10.853  -1.641 -19.794  1.00  1.030          N  
ATOM   3139  CA  GLU A 191     -10.148  -2.428 -20.797  1.00  1.050          C  
ATOM   3140  C   GLU A 191     -10.801  -3.782 -21.128  1.00  0.960          C  
ATOM   3141  O   GLU A 191     -10.720  -4.232 -22.274  1.00  1.050          O  
ATOM   3142  CB  GLU A 191      -8.698  -2.664 -20.357  1.00  1.460          C  
ATOM   3143  CG  GLU A 191      -7.797  -1.415 -20.382  1.00  1.460          C  
ATOM   3144  CD  GLU A 191      -7.562  -0.873 -21.770  1.00  1.460          C  
ATOM   3145  OE1 GLU A 191      -7.218  -1.644 -22.631  1.00  1.460          O  
ATOM   3146  OE2 GLU A 191      -7.729   0.307 -21.971  1.00  1.460          O  
ATOM   3147  H   GLU A 191     -10.411  -1.504 -18.884  1.00  1.240          H  
ATOM   3148  HA  GLU A 191     -10.125  -1.842 -21.716  1.00  1.260          H  
ATOM   3149 1HB  GLU A 191      -8.696  -3.056 -19.336  1.00  1.750          H  
ATOM   3150 2HB  GLU A 191      -8.245  -3.421 -20.996  1.00  1.750          H  
ATOM   3151 1HG  GLU A 191      -8.266  -0.636 -19.780  1.00  1.750          H  
ATOM   3152 2HG  GLU A 191      -6.841  -1.661 -19.922  1.00  1.750          H  
ATOM   3153  N   THR A 192     -11.427  -4.453 -20.144  1.00  0.870          N  
ATOM   3154  CA  THR A 192     -11.976  -5.786 -20.411  1.00  0.830          C  
ATOM   3155  C   THR A 192     -13.510  -5.921 -20.483  1.00  0.810          C  
ATOM   3156  O   THR A 192     -14.007  -6.905 -21.042  1.00  0.850          O  
ATOM   3157  CB  THR A 192     -11.474  -6.776 -19.348  1.00  1.180          C  
ATOM   3158  OG1 THR A 192     -11.943  -6.375 -18.070  1.00  1.180          O  
ATOM   3159  CG2 THR A 192      -9.961  -6.839 -19.310  1.00  1.180          C  
ATOM   3160  H   THR A 192     -11.455  -4.072 -19.198  1.00  1.040          H  
ATOM   3161  HA  THR A 192     -11.586  -6.111 -21.373  1.00  1.000          H  
ATOM   3162  HB  THR A 192     -11.869  -7.763 -19.574  1.00  1.410          H  
ATOM   3163  HG1 THR A 192     -11.503  -5.542 -17.815  1.00  1.410          H  
ATOM   3164 1HG2 THR A 192      -9.648  -7.550 -18.548  1.00  1.410          H  
ATOM   3165 2HG2 THR A 192      -9.586  -7.154 -20.282  1.00  1.410          H  
ATOM   3166 3HG2 THR A 192      -9.562  -5.851 -19.069  1.00  1.410          H  
ATOM   3167  N   MET A 193     -14.275  -4.975 -19.937  1.00  0.800          N  
ATOM   3168  CA  MET A 193     -15.735  -5.077 -19.943  1.00  0.810          C  
ATOM   3169  C   MET A 193     -16.364  -4.224 -21.046  1.00  0.770          C  
ATOM   3170  O   MET A 193     -15.798  -3.226 -21.490  1.00  0.790          O  
ATOM   3171  CB  MET A 193     -16.303  -4.749 -18.563  1.00  1.130          C  
ATOM   3172  CG  MET A 193     -15.875  -5.764 -17.501  1.00  1.130          C  
ATOM   3173  SD  MET A 193     -16.521  -5.465 -15.826  1.00  1.130          S  
ATOM   3174  CE  MET A 193     -18.273  -5.795 -16.018  1.00  1.130          C  
ATOM   3175  H   MET A 193     -13.856  -4.170 -19.477  1.00  0.960          H  
ATOM   3176  HA  MET A 193     -16.008  -6.111 -20.157  1.00  0.970          H  
ATOM   3177 1HB  MET A 193     -15.964  -3.772 -18.251  1.00  1.360          H  
ATOM   3178 2HB  MET A 193     -17.391  -4.723 -18.627  1.00  1.360          H  
ATOM   3179 1HG  MET A 193     -16.193  -6.730 -17.829  1.00  1.360          H  
ATOM   3180 2HG  MET A 193     -14.783  -5.771 -17.450  1.00  1.360          H  
ATOM   3181 1HE  MET A 193     -18.780  -5.661 -15.069  1.00  1.360          H  
ATOM   3182 2HE  MET A 193     -18.699  -5.110 -16.739  1.00  1.360          H  
ATOM   3183 3HE  MET A 193     -18.428  -6.816 -16.353  1.00  1.360          H  
ATOM   3184  N   ASN A 194     -17.546  -4.640 -21.500  1.00  0.770          N  
ATOM   3185  CA  ASN A 194     -18.315  -3.936 -22.528  1.00  0.840          C  
ATOM   3186  C   ASN A 194     -18.874  -2.604 -22.052  1.00  0.740          C  
ATOM   3187  O   ASN A 194     -19.279  -2.465 -20.899  1.00  0.630          O  
ATOM   3188  CB  ASN A 194     -19.455  -4.800 -23.040  1.00  1.150          C  
ATOM   3189  CG  ASN A 194     -20.093  -4.267 -24.309  1.00  1.150          C  
ATOM   3190  OD1 ASN A 194     -20.908  -3.319 -24.312  1.00  1.150          O  
ATOM   3191  ND2 ASN A 194     -19.732  -4.875 -25.413  1.00  1.150          N  
ATOM   3192  H   ASN A 194     -17.952  -5.495 -21.093  1.00  0.920          H  
ATOM   3193  HA  ASN A 194     -17.643  -3.721 -23.361  1.00  1.010          H  
ATOM   3194 1HB  ASN A 194     -19.098  -5.815 -23.213  1.00  1.380          H  
ATOM   3195 2HB  ASN A 194     -20.214  -4.854 -22.282  1.00  1.380          H  
ATOM   3196 1HD2 ASN A 194     -20.111  -4.586 -26.295  1.00  1.380          H  
ATOM   3197 2HD2 ASN A 194     -19.080  -5.636 -25.379  1.00  1.380          H  
ATOM   3198  N   ASP A 195     -18.998  -1.641 -22.962  1.00  0.820          N  
ATOM   3199  CA  ASP A 195     -19.559  -0.336 -22.621  1.00  0.780          C  
ATOM   3200  C   ASP A 195     -20.921  -0.447 -21.920  1.00  0.670          C  
ATOM   3201  O   ASP A 195     -21.212   0.348 -21.018  1.00  0.600          O  
ATOM   3202  CB  ASP A 195     -19.782   0.476 -23.896  1.00  1.110          C  
ATOM   3203  CG  ASP A 195     -18.510   0.909 -24.606  1.00  1.110          C  
ATOM   3204  OD1 ASP A 195     -17.453   0.840 -24.042  1.00  1.110          O  
ATOM   3205  OD2 ASP A 195     -18.618   1.278 -25.742  1.00  1.110          O  
ATOM   3206  H   ASP A 195     -18.649  -1.790 -23.901  1.00  0.980          H  
ATOM   3207  HA  ASP A 195     -18.861   0.182 -21.961  1.00  0.940          H  
ATOM   3208 1HB  ASP A 195     -20.381  -0.114 -24.592  1.00  1.330          H  
ATOM   3209 2HB  ASP A 195     -20.358   1.363 -23.653  1.00  1.330          H  
ATOM   3210  N   LYS A 196     -21.762  -1.410 -22.339  1.00  0.710          N  
ATOM   3211  CA  LYS A 196     -23.078  -1.574 -21.725  1.00  0.680          C  
ATOM   3212  C   LYS A 196     -22.943  -2.242 -20.370  1.00  0.590          C  
ATOM   3213  O   LYS A 196     -23.626  -1.868 -19.418  1.00  0.590          O  
ATOM   3214  CB  LYS A 196     -24.017  -2.376 -22.630  1.00  0.960          C  
ATOM   3215  CG  LYS A 196     -24.429  -1.672 -23.966  1.00  0.960          C  
ATOM   3216  CD  LYS A 196     -25.276  -0.366 -23.746  1.00  0.960          C  
ATOM   3217  CE  LYS A 196     -26.681  -0.670 -23.204  1.00  0.960          C  
ATOM   3218  NZ  LYS A 196     -27.510   0.561 -22.998  1.00  0.960          N  
ATOM   3219  H   LYS A 196     -21.474  -2.040 -23.091  1.00  0.850          H  
ATOM   3220  HA  LYS A 196     -23.504  -0.591 -21.547  1.00  0.820          H  
ATOM   3221 1HB  LYS A 196     -23.517  -3.305 -22.908  1.00  1.160          H  
ATOM   3222 2HB  LYS A 196     -24.905  -2.657 -22.075  1.00  1.160          H  
ATOM   3223 1HG  LYS A 196     -23.524  -1.408 -24.515  1.00  1.160          H  
ATOM   3224 2HG  LYS A 196     -25.006  -2.370 -24.574  1.00  1.160          H  
ATOM   3225 1HD  LYS A 196     -24.778   0.334 -23.080  1.00  1.160          H  
ATOM   3226 2HD  LYS A 196     -25.397   0.123 -24.709  1.00  1.160          H  
ATOM   3227 1HE  LYS A 196     -27.193  -1.325 -23.905  1.00  1.160          H  
ATOM   3228 2HE  LYS A 196     -26.594  -1.164 -22.253  1.00  1.160          H  
ATOM   3229 1HZ  LYS A 196     -28.439   0.273 -22.619  1.00  1.160          H  
ATOM   3230 2HZ  LYS A 196     -27.038   1.174 -22.298  1.00  1.160          H  
ATOM   3231 3HZ  LYS A 196     -27.629   1.062 -23.859  1.00  1.160          H  
ATOM   3232  N   GLU A 197     -22.038  -3.210 -20.262  1.00  0.590          N  
ATOM   3233  CA  GLU A 197     -21.831  -3.885 -18.991  1.00  0.570          C  
ATOM   3234  C   GLU A 197     -21.385  -2.858 -17.954  1.00  0.540          C  
ATOM   3235  O   GLU A 197     -21.811  -2.906 -16.791  1.00  0.550          O  
ATOM   3236  CB  GLU A 197     -20.782  -4.996 -19.129  1.00  0.810          C  
ATOM   3237  CG  GLU A 197     -21.236  -6.222 -19.919  1.00  0.810          C  
ATOM   3238  CD  GLU A 197     -20.115  -7.219 -20.192  1.00  0.810          C  
ATOM   3239  OE1 GLU A 197     -18.966  -6.822 -20.303  1.00  0.810          O  
ATOM   3240  OE2 GLU A 197     -20.411  -8.378 -20.285  1.00  0.810          O  
ATOM   3241  H   GLU A 197     -21.517  -3.492 -21.082  1.00  0.710          H  
ATOM   3242  HA  GLU A 197     -22.771  -4.324 -18.670  1.00  0.680          H  
ATOM   3243 1HB  GLU A 197     -19.886  -4.597 -19.597  1.00  0.970          H  
ATOM   3244 2HB  GLU A 197     -20.501  -5.343 -18.148  1.00  0.970          H  
ATOM   3245 1HG  GLU A 197     -22.013  -6.729 -19.346  1.00  0.970          H  
ATOM   3246 2HG  GLU A 197     -21.683  -5.902 -20.853  1.00  0.970          H  
ATOM   3247  N   ILE A 198     -20.545  -1.920 -18.404  1.00  0.530          N  
ATOM   3248  CA  ILE A 198     -20.025  -0.852 -17.579  1.00  0.550          C  
ATOM   3249  C   ILE A 198     -21.130   0.116 -17.186  1.00  0.520          C  
ATOM   3250  O   ILE A 198     -21.195   0.507 -16.023  1.00  0.540          O  
ATOM   3251  CB  ILE A 198     -18.846  -0.148 -18.236  1.00  0.760          C  
ATOM   3252  CG1 ILE A 198     -17.686  -1.160 -18.303  1.00  0.760          C  
ATOM   3253  CG2 ILE A 198     -18.474   1.068 -17.410  1.00  0.760          C  
ATOM   3254  CD1 ILE A 198     -16.530  -0.744 -19.144  1.00  0.760          C  
ATOM   3255  H   ILE A 198     -20.237  -1.994 -19.378  1.00  0.640          H  
ATOM   3256  HA  ILE A 198     -19.643  -1.298 -16.664  1.00  0.660          H  
ATOM   3257  HB  ILE A 198     -19.099   0.143 -19.256  1.00  0.910          H  
ATOM   3258 1HG1 ILE A 198     -17.354  -1.358 -17.305  1.00  0.910          H  
ATOM   3259 2HG1 ILE A 198     -18.070  -2.090 -18.718  1.00  0.910          H  
ATOM   3260 1HG2 ILE A 198     -17.630   1.568 -17.842  1.00  0.910          H  
ATOM   3261 2HG2 ILE A 198     -19.302   1.771 -17.367  1.00  0.910          H  
ATOM   3262 3HG2 ILE A 198     -18.232   0.737 -16.401  1.00  0.910          H  
ATOM   3263 1HD1 ILE A 198     -15.783  -1.534 -19.146  1.00  0.910          H  
ATOM   3264 2HD1 ILE A 198     -16.865  -0.576 -20.171  1.00  0.910          H  
ATOM   3265 3HD1 ILE A 198     -16.094   0.150 -18.750  1.00  0.910          H  
ATOM   3266  N   GLU A 199     -21.999   0.520 -18.131  1.00  0.520          N  
ATOM   3267  CA  GLU A 199     -23.113   1.401 -17.775  1.00  0.510          C  
ATOM   3268  C   GLU A 199     -23.830   0.821 -16.559  1.00  0.510          C  
ATOM   3269  O   GLU A 199     -24.137   1.540 -15.607  1.00  0.540          O  
ATOM   3270  CB  GLU A 199     -24.136   1.505 -18.928  1.00  0.720          C  
ATOM   3271  CG  GLU A 199     -25.353   2.448 -18.661  1.00  0.720          C  
ATOM   3272  CD  GLU A 199     -26.409   2.462 -19.769  1.00  0.720          C  
ATOM   3273  OE1 GLU A 199     -26.126   1.960 -20.840  1.00  0.720          O  
ATOM   3274  OE2 GLU A 199     -27.503   2.972 -19.539  1.00  0.720          O  
ATOM   3275  H   GLU A 199     -21.867   0.239 -19.108  1.00  0.620          H  
ATOM   3276  HA  GLU A 199     -22.732   2.387 -17.527  1.00  0.610          H  
ATOM   3277 1HB  GLU A 199     -23.628   1.846 -19.829  1.00  0.860          H  
ATOM   3278 2HB  GLU A 199     -24.536   0.515 -19.142  1.00  0.860          H  
ATOM   3279 1HG  GLU A 199     -25.827   2.188 -17.713  1.00  0.860          H  
ATOM   3280 2HG  GLU A 199     -24.963   3.448 -18.584  1.00  0.860          H  
ATOM   3281  N   TYR A 200     -24.079  -0.486 -16.582  1.00  0.510          N  
ATOM   3282  CA  TYR A 200     -24.795  -1.133 -15.492  1.00  0.570          C  
ATOM   3283  C   TYR A 200     -23.996  -1.096 -14.172  1.00  0.580          C  
ATOM   3284  O   TYR A 200     -24.579  -0.863 -13.105  1.00  0.620          O  
ATOM   3285  CB  TYR A 200     -25.102  -2.545 -15.890  1.00  0.770          C  
ATOM   3286  CG  TYR A 200     -25.781  -2.671 -17.214  1.00  0.770          C  
ATOM   3287  CD1 TYR A 200     -25.523  -3.784 -17.941  1.00  0.770          C  
ATOM   3288  CD2 TYR A 200     -26.609  -1.684 -17.743  1.00  0.770          C  
ATOM   3289  CE1 TYR A 200     -26.058  -3.940 -19.158  1.00  0.770          C  
ATOM   3290  CE2 TYR A 200     -27.160  -1.862 -18.991  1.00  0.770          C  
ATOM   3291  CZ  TYR A 200     -26.876  -2.997 -19.690  1.00  0.770          C  
ATOM   3292  OH  TYR A 200     -27.399  -3.198 -20.935  1.00  0.770          O  
ATOM   3293  H   TYR A 200     -23.826  -1.017 -17.427  1.00  0.610          H  
ATOM   3294  HA  TYR A 200     -25.720  -0.596 -15.317  1.00  0.680          H  
ATOM   3295 1HB  TYR A 200     -24.204  -3.162 -15.878  1.00  0.930          H  
ATOM   3296 2HB  TYR A 200     -25.777  -2.907 -15.174  1.00  0.930          H  
ATOM   3297  HD1 TYR A 200     -24.864  -4.545 -17.548  1.00  0.930          H  
ATOM   3298  HD2 TYR A 200     -26.822  -0.777 -17.197  1.00  0.930          H  
ATOM   3299  HE1 TYR A 200     -25.823  -4.806 -19.707  1.00  0.930          H  
ATOM   3300  HE2 TYR A 200     -27.807  -1.096 -19.423  1.00  0.930          H  
ATOM   3301  HH  TYR A 200     -28.013  -2.481 -21.138  1.00  0.930          H  
ATOM   3302  N   ILE A 201     -22.668  -1.301 -14.241  1.00  0.580          N  
ATOM   3303  CA  ILE A 201     -21.800  -1.228 -13.053  1.00  0.620          C  
ATOM   3304  C   ILE A 201     -21.872   0.187 -12.462  1.00  0.620          C  
ATOM   3305  O   ILE A 201     -21.929   0.351 -11.234  1.00  0.640          O  
ATOM   3306  CB  ILE A 201     -20.310  -1.587 -13.356  1.00  0.850          C  
ATOM   3307  CG1 ILE A 201     -20.145  -3.104 -13.819  1.00  0.850          C  
ATOM   3308  CG2 ILE A 201     -19.394  -1.277 -12.138  1.00  0.850          C  
ATOM   3309  CD1 ILE A 201     -20.572  -4.207 -12.829  1.00  0.850          C  
ATOM   3310  H   ILE A 201     -22.287  -1.591 -15.151  1.00  0.700          H  
ATOM   3311  HA  ILE A 201     -22.180  -1.915 -12.303  1.00  0.740          H  
ATOM   3312  HB  ILE A 201     -19.979  -0.976 -14.195  1.00  1.020          H  
ATOM   3313 1HG1 ILE A 201     -20.719  -3.236 -14.705  1.00  1.020          H  
ATOM   3314 2HG1 ILE A 201     -19.095  -3.268 -14.065  1.00  1.020          H  
ATOM   3315 1HG2 ILE A 201     -18.364  -1.508 -12.402  1.00  1.020          H  
ATOM   3316 2HG2 ILE A 201     -19.460  -0.224 -11.868  1.00  1.020          H  
ATOM   3317 3HG2 ILE A 201     -19.691  -1.877 -11.280  1.00  1.020          H  
ATOM   3318 1HD1 ILE A 201     -20.404  -5.185 -13.290  1.00  1.020          H  
ATOM   3319 2HD1 ILE A 201     -19.984  -4.140 -11.919  1.00  1.020          H  
ATOM   3320 3HD1 ILE A 201     -21.625  -4.110 -12.592  1.00  1.020          H  
ATOM   3321  N   ILE A 202     -21.859   1.203 -13.332  1.00  0.600          N  
ATOM   3322  CA  ILE A 202     -21.956   2.586 -12.887  1.00  0.650          C  
ATOM   3323  C   ILE A 202     -23.285   2.789 -12.172  1.00  0.600          C  
ATOM   3324  O   ILE A 202     -23.306   3.381 -11.092  1.00  0.610          O  
ATOM   3325  CB  ILE A 202     -21.877   3.601 -14.056  1.00  0.890          C  
ATOM   3326  CG1 ILE A 202     -20.491   3.597 -14.699  1.00  0.890          C  
ATOM   3327  CG2 ILE A 202     -22.217   5.026 -13.517  1.00  0.890          C  
ATOM   3328  CD1 ILE A 202     -20.446   4.323 -16.055  1.00  0.890          C  
ATOM   3329  H   ILE A 202     -21.758   0.981 -14.328  1.00  0.720          H  
ATOM   3330  HA  ILE A 202     -21.148   2.787 -12.186  1.00  0.780          H  
ATOM   3331  HB  ILE A 202     -22.587   3.321 -14.824  1.00  1.070          H  
ATOM   3332 1HG1 ILE A 202     -19.786   4.082 -14.023  1.00  1.070          H  
ATOM   3333 2HG1 ILE A 202     -20.176   2.565 -14.847  1.00  1.070          H  
ATOM   3334 1HG2 ILE A 202     -22.186   5.752 -14.313  1.00  1.070          H  
ATOM   3335 2HG2 ILE A 202     -23.205   5.031 -13.102  1.00  1.070          H  
ATOM   3336 3HG2 ILE A 202     -21.504   5.309 -12.746  1.00  1.070          H  
ATOM   3337 1HD1 ILE A 202     -19.444   4.287 -16.469  1.00  1.070          H  
ATOM   3338 2HD1 ILE A 202     -21.127   3.839 -16.745  1.00  1.070          H  
ATOM   3339 3HD1 ILE A 202     -20.731   5.340 -15.946  1.00  1.070          H  
ATOM   3340  N   LEU A 203     -24.392   2.300 -12.751  1.00  0.580          N  
ATOM   3341  CA  LEU A 203     -25.700   2.486 -12.134  1.00  0.580          C  
ATOM   3342  C   LEU A 203     -25.731   1.840 -10.742  1.00  0.570          C  
ATOM   3343  O   LEU A 203     -26.319   2.408  -9.819  1.00  0.610          O  
ATOM   3344  CB  LEU A 203     -26.808   1.875 -13.011  1.00  0.810          C  
ATOM   3345  CG  LEU A 203     -27.083   2.532 -14.399  1.00  0.810          C  
ATOM   3346  CD1 LEU A 203     -28.067   1.658 -15.146  1.00  0.810          C  
ATOM   3347  CD2 LEU A 203     -27.619   3.936 -14.257  1.00  0.810          C  
ATOM   3348  H   LEU A 203     -24.313   1.845 -13.668  1.00  0.700          H  
ATOM   3349  HA  LEU A 203     -25.879   3.546 -12.014  1.00  0.700          H  
ATOM   3350 1HB  LEU A 203     -26.563   0.828 -13.183  1.00  0.970          H  
ATOM   3351 2HB  LEU A 203     -27.741   1.924 -12.457  1.00  0.970          H  
ATOM   3352  HG  LEU A 203     -26.170   2.572 -14.966  1.00  0.970          H  
ATOM   3353 1HD1 LEU A 203     -28.253   2.084 -16.134  1.00  0.970          H  
ATOM   3354 2HD1 LEU A 203     -27.655   0.665 -15.256  1.00  0.970          H  
ATOM   3355 3HD1 LEU A 203     -29.000   1.598 -14.592  1.00  0.970          H  
ATOM   3356 1HD2 LEU A 203     -27.801   4.349 -15.249  1.00  0.970          H  
ATOM   3357 2HD2 LEU A 203     -28.543   3.914 -13.707  1.00  0.970          H  
ATOM   3358 3HD2 LEU A 203     -26.903   4.561 -13.743  1.00  0.970          H  
ATOM   3359  N   HIS A 204     -25.089   0.672 -10.570  1.00  0.530          N  
ATOM   3360  CA  HIS A 204     -25.028   0.025  -9.252  1.00  0.530          C  
ATOM   3361  C   HIS A 204     -24.351   0.943  -8.236  1.00  0.580          C  
ATOM   3362  O   HIS A 204     -24.893   1.177  -7.148  1.00  0.620          O  
ATOM   3363  CB  HIS A 204     -24.262  -1.309  -9.293  1.00  0.740          C  
ATOM   3364  CG  HIS A 204     -24.135  -2.005  -7.916  1.00  0.740          C  
ATOM   3365  ND1 HIS A 204     -25.122  -2.833  -7.363  1.00  0.740          N  
ATOM   3366  CD2 HIS A 204     -23.142  -1.939  -6.992  1.00  0.740          C  
ATOM   3367  CE1 HIS A 204     -24.716  -3.239  -6.164  1.00  0.740          C  
ATOM   3368  NE2 HIS A 204     -23.524  -2.716  -5.913  1.00  0.740          N  
ATOM   3369  H   HIS A 204     -24.689   0.207 -11.393  1.00  0.640          H  
ATOM   3370  HA  HIS A 204     -26.032  -0.176  -8.888  1.00  0.640          H  
ATOM   3371 1HB  HIS A 204     -24.759  -1.986  -9.984  1.00  0.890          H  
ATOM   3372 2HB  HIS A 204     -23.258  -1.138  -9.676  1.00  0.890          H  
ATOM   3373  HD1 HIS A 204     -25.707  -3.521  -7.866  1.00  0.890          H  
ATOM   3374  HD2 HIS A 204     -22.190  -1.411  -6.974  1.00  0.890          H  
ATOM   3375  HE1 HIS A 204     -25.343  -3.905  -5.580  1.00  0.890          H  
ATOM   3376  N   GLU A 205     -23.168   1.468  -8.573  1.00  0.600          N  
ATOM   3377  CA  GLU A 205     -22.467   2.310  -7.605  1.00  0.660          C  
ATOM   3378  C   GLU A 205     -23.267   3.599  -7.328  1.00  0.710          C  
ATOM   3379  O   GLU A 205     -23.323   4.089  -6.189  1.00  0.740          O  
ATOM   3380  CB  GLU A 205     -21.059   2.627  -8.080  1.00  0.900          C  
ATOM   3381  CG  GLU A 205     -20.113   1.419  -8.157  1.00  0.900          C  
ATOM   3382  CD  GLU A 205     -19.907   0.717  -6.836  1.00  0.900          C  
ATOM   3383  OE1 GLU A 205     -19.752   1.372  -5.832  1.00  0.900          O  
ATOM   3384  OE2 GLU A 205     -19.908  -0.489  -6.836  1.00  0.900          O  
ATOM   3385  H   GLU A 205     -22.752   1.236  -9.486  1.00  0.720          H  
ATOM   3386  HA  GLU A 205     -22.370   1.760  -6.679  1.00  0.790          H  
ATOM   3387 1HB  GLU A 205     -21.095   3.118  -9.057  1.00  1.080          H  
ATOM   3388 2HB  GLU A 205     -20.621   3.307  -7.367  1.00  1.080          H  
ATOM   3389 1HG  GLU A 205     -20.517   0.702  -8.875  1.00  1.080          H  
ATOM   3390 2HG  GLU A 205     -19.149   1.759  -8.533  1.00  1.080          H  
ATOM   3391  N   LEU A 206     -23.925   4.125  -8.364  1.00  0.710          N  
ATOM   3392  CA  LEU A 206     -24.757   5.300  -8.207  1.00  0.760          C  
ATOM   3393  C   LEU A 206     -25.976   5.002  -7.370  1.00  0.770          C  
ATOM   3394  O   LEU A 206     -26.504   5.909  -6.730  1.00  0.840          O  
ATOM   3395  CB  LEU A 206     -25.237   5.831  -9.534  1.00  1.040          C  
ATOM   3396  CG  LEU A 206     -24.238   6.436 -10.452  1.00  1.040          C  
ATOM   3397  CD1 LEU A 206     -24.949   6.736 -11.754  1.00  1.040          C  
ATOM   3398  CD2 LEU A 206     -23.642   7.681  -9.851  1.00  1.040          C  
ATOM   3399  H   LEU A 206     -23.819   3.707  -9.293  1.00  0.850          H  
ATOM   3400  HA  LEU A 206     -24.186   6.057  -7.684  1.00  0.910          H  
ATOM   3401 1HB  LEU A 206     -25.685   4.999 -10.064  1.00  1.250          H  
ATOM   3402 2HB  LEU A 206     -25.994   6.554  -9.342  1.00  1.250          H  
ATOM   3403  HG  LEU A 206     -23.447   5.732 -10.647  1.00  1.250          H  
ATOM   3404 1HD1 LEU A 206     -24.247   7.147 -12.458  1.00  1.250          H  
ATOM   3405 2HD1 LEU A 206     -25.357   5.820 -12.154  1.00  1.250          H  
ATOM   3406 3HD1 LEU A 206     -25.752   7.447 -11.588  1.00  1.250          H  
ATOM   3407 1HD2 LEU A 206     -22.952   8.074 -10.544  1.00  1.250          H  
ATOM   3408 2HD2 LEU A 206     -24.409   8.412  -9.659  1.00  1.250          H  
ATOM   3409 3HD2 LEU A 206     -23.131   7.460  -8.940  1.00  1.250          H  
ATOM   3410  N   SER A 207     -26.478   3.761  -7.421  1.00  0.730          N  
ATOM   3411  CA  SER A 207     -27.643   3.363  -6.653  1.00  0.740          C  
ATOM   3412  C   SER A 207     -27.316   3.482  -5.178  1.00  0.740          C  
ATOM   3413  O   SER A 207     -28.110   4.014  -4.411  1.00  0.770          O  
ATOM   3414  CB  SER A 207     -28.094   1.972  -7.046  1.00  1.030          C  
ATOM   3415  OG  SER A 207     -28.566   1.968  -8.368  1.00  1.030          O  
ATOM   3416  H   SER A 207     -26.056   3.061  -8.035  1.00  0.880          H  
ATOM   3417  HA  SER A 207     -28.460   4.040  -6.878  1.00  0.890          H  
ATOM   3418 1HB  SER A 207     -27.287   1.278  -6.949  1.00  1.240          H  
ATOM   3419 2HB  SER A 207     -28.881   1.652  -6.375  1.00  1.240          H  
ATOM   3420  HG  SER A 207     -27.795   2.200  -8.929  1.00  1.240          H  
ATOM   3421  N   HIS A 208     -26.084   3.130  -4.787  1.00  0.750          N  
ATOM   3422  CA  HIS A 208     -25.688   3.290  -3.378  1.00  0.760          C  
ATOM   3423  C   HIS A 208     -25.787   4.775  -3.018  1.00  0.810          C  
ATOM   3424  O   HIS A 208     -26.232   5.177  -1.929  1.00  0.880          O  
ATOM   3425  CB  HIS A 208     -24.242   2.797  -3.132  1.00  1.060          C  
ATOM   3426  CG  HIS A 208     -24.056   1.290  -3.146  1.00  1.060          C  
ATOM   3427  ND1 HIS A 208     -24.282   0.490  -2.038  1.00  1.060          N  
ATOM   3428  CD2 HIS A 208     -23.710   0.450  -4.143  1.00  1.060          C  
ATOM   3429  CE1 HIS A 208     -24.071  -0.778  -2.366  1.00  1.060          C  
ATOM   3430  NE2 HIS A 208     -23.727  -0.820  -3.641  1.00  1.060          N  
ATOM   3431  H   HIS A 208     -25.479   2.655  -5.468  1.00  0.900          H  
ATOM   3432  HA  HIS A 208     -26.366   2.738  -2.726  1.00  0.910          H  
ATOM   3433 1HB  HIS A 208     -23.587   3.217  -3.888  1.00  1.270          H  
ATOM   3434 2HB  HIS A 208     -23.898   3.170  -2.169  1.00  1.270          H  
ATOM   3435  HD2 HIS A 208     -23.477   0.712  -5.151  1.00  1.270          H  
ATOM   3436  HE1 HIS A 208     -24.177  -1.634  -1.699  1.00  1.270          H  
ATOM   3437  HE2 HIS A 208     -23.508  -1.650  -4.229  1.00  1.270          H  
ATOM   3438  N   VAL A 209     -25.424   5.632  -3.952  1.00  0.810          N  
ATOM   3439  CA  VAL A 209     -25.546   7.045  -3.648  1.00  0.890          C  
ATOM   3440  C   VAL A 209     -27.052   7.450  -3.574  1.00  0.880          C  
ATOM   3441  O   VAL A 209     -27.489   8.087  -2.617  1.00  0.920          O  
ATOM   3442  CB  VAL A 209     -24.800   7.889  -4.690  1.00  1.210          C  
ATOM   3443  CG1 VAL A 209     -24.992   9.365  -4.404  1.00  1.210          C  
ATOM   3444  CG2 VAL A 209     -23.358   7.487  -4.712  1.00  1.210          C  
ATOM   3445  H   VAL A 209     -25.021   5.271  -4.828  1.00  0.970          H  
ATOM   3446  HA  VAL A 209     -25.093   7.226  -2.675  1.00  1.070          H  
ATOM   3447  HB  VAL A 209     -25.226   7.710  -5.670  1.00  1.460          H  
ATOM   3448 1HG1 VAL A 209     -24.469   9.947  -5.159  1.00  1.460          H  
ATOM   3449 2HG1 VAL A 209     -26.049   9.621  -4.416  1.00  1.460          H  
ATOM   3450 3HG1 VAL A 209     -24.581   9.596  -3.422  1.00  1.460          H  
ATOM   3451 1HG2 VAL A 209     -22.854   8.076  -5.448  1.00  1.460          H  
ATOM   3452 2HG2 VAL A 209     -22.934   7.656  -3.755  1.00  1.460          H  
ATOM   3453 3HG2 VAL A 209     -23.265   6.431  -4.963  1.00  1.460          H  
ATOM   3454  N   LYS A 210     -27.842   7.069  -4.592  1.00  0.870          N  
ATOM   3455  CA  LYS A 210     -29.283   7.385  -4.716  1.00  0.920          C  
ATOM   3456  C   LYS A 210     -30.159   6.905  -3.550  1.00  0.910          C  
ATOM   3457  O   LYS A 210     -31.082   7.603  -3.123  1.00  0.960          O  
ATOM   3458  CB  LYS A 210     -29.855   6.804  -6.016  1.00  1.270          C  
ATOM   3459  CG  LYS A 210     -31.352   7.103  -6.242  1.00  1.270          C  
ATOM   3460  CD  LYS A 210     -31.875   6.541  -7.568  1.00  1.270          C  
ATOM   3461  CE  LYS A 210     -33.389   6.776  -7.678  1.00  1.270          C  
ATOM   3462  NZ  LYS A 210     -33.978   6.205  -8.926  1.00  1.270          N  
ATOM   3463  H   LYS A 210     -27.406   6.533  -5.335  1.00  1.040          H  
ATOM   3464  HA  LYS A 210     -29.375   8.469  -4.764  1.00  1.100          H  
ATOM   3465 1HB  LYS A 210     -29.290   7.190  -6.862  1.00  1.520          H  
ATOM   3466 2HB  LYS A 210     -29.736   5.728  -6.002  1.00  1.520          H  
ATOM   3467 1HG  LYS A 210     -31.939   6.659  -5.436  1.00  1.520          H  
ATOM   3468 2HG  LYS A 210     -31.509   8.182  -6.225  1.00  1.520          H  
ATOM   3469 1HD  LYS A 210     -31.373   7.038  -8.402  1.00  1.520          H  
ATOM   3470 2HD  LYS A 210     -31.667   5.471  -7.619  1.00  1.520          H  
ATOM   3471 1HE  LYS A 210     -33.874   6.313  -6.819  1.00  1.520          H  
ATOM   3472 2HE  LYS A 210     -33.583   7.848  -7.656  1.00  1.520          H  
ATOM   3473 1HZ  LYS A 210     -34.975   6.387  -8.935  1.00  1.520          H  
ATOM   3474 2HZ  LYS A 210     -33.557   6.635  -9.738  1.00  1.520          H  
ATOM   3475 3HZ  LYS A 210     -33.820   5.206  -8.954  1.00  1.520          H  
ATOM   3476  N   SER A 211     -29.860   5.713  -3.041  1.00  0.860          N  
ATOM   3477  CA  SER A 211     -30.578   5.042  -1.957  1.00  0.870          C  
ATOM   3478  C   SER A 211     -30.134   5.508  -0.593  1.00  0.890          C  
ATOM   3479  O   SER A 211     -30.640   5.015   0.419  1.00  0.940          O  
ATOM   3480  CB  SER A 211     -30.362   3.535  -1.990  1.00  1.210          C  
ATOM   3481  OG  SER A 211     -30.935   2.931  -3.104  1.00  1.210          O  
ATOM   3482  H   SER A 211     -29.103   5.190  -3.478  1.00  1.030          H  
ATOM   3483  HA  SER A 211     -31.640   5.256  -2.068  1.00  1.040          H  
ATOM   3484 1HB  SER A 211     -29.284   3.333  -1.987  1.00  1.460          H  
ATOM   3485 2HB  SER A 211     -30.768   3.088  -1.085  1.00  1.460          H  
ATOM   3486  HG  SER A 211     -30.730   1.997  -2.987  1.00  1.460          H  
ATOM   3487  N   HIS A 212     -29.176   6.434  -0.565  1.00  0.880          N  
ATOM   3488  CA  HIS A 212     -28.576   6.969   0.635  1.00  0.910          C  
ATOM   3489  C   HIS A 212     -27.732   5.945   1.386  1.00  0.940          C  
ATOM   3490  O   HIS A 212     -27.542   6.066   2.594  1.00  1.010          O  
ATOM   3491  CB  HIS A 212     -29.673   7.537   1.564  1.00  1.260          C  
ATOM   3492  CG  HIS A 212     -30.530   8.560   0.902  1.00  1.260          C  
ATOM   3493  ND1 HIS A 212     -30.068   9.817   0.550  1.00  1.260          N  
ATOM   3494  CD2 HIS A 212     -31.823   8.513   0.516  1.00  1.260          C  
ATOM   3495  CE1 HIS A 212     -31.045  10.493  -0.022  1.00  1.260          C  
ATOM   3496  NE2 HIS A 212     -32.119   9.727  -0.054  1.00  1.260          N  
ATOM   3497  H   HIS A 212     -28.822   6.823  -1.442  1.00  1.060          H  
ATOM   3498  HA  HIS A 212     -27.921   7.793   0.354  1.00  1.090          H  
ATOM   3499 1HB  HIS A 212     -30.302   6.753   1.958  1.00  1.510          H  
ATOM   3500 2HB  HIS A 212     -29.235   8.007   2.410  1.00  1.510          H  
ATOM   3501  HD2 HIS A 212     -32.498   7.666   0.633  1.00  1.510          H  
ATOM   3502  HE1 HIS A 212     -30.976  11.510  -0.405  1.00  1.510          H  
ATOM   3503  HE2 HIS A 212     -33.016   9.983  -0.441  1.00  1.510          H  
ATOM   3504  N   ASP A 213     -27.081   5.018   0.677  1.00  0.940          N  
ATOM   3505  CA  ASP A 213     -26.217   4.100   1.377  1.00  0.980          C  
ATOM   3506  C   ASP A 213     -24.898   4.827   1.540  1.00  1.050          C  
ATOM   3507  O   ASP A 213     -24.222   4.674   2.552  1.00  1.110          O  
ATOM   3508  CB  ASP A 213     -26.051   2.786   0.627  1.00  1.360          C  
ATOM   3509  CG  ASP A 213     -27.358   1.995   0.506  1.00  1.360          C  
ATOM   3510  OD1 ASP A 213     -28.001   1.724   1.499  1.00  1.360          O  
ATOM   3511  OD2 ASP A 213     -27.692   1.652  -0.589  1.00  1.360          O  
ATOM   3512  H   ASP A 213     -27.162   4.934  -0.337  1.00  1.130          H  
ATOM   3513  HA  ASP A 213     -26.634   3.883   2.356  1.00  1.180          H  
ATOM   3514 1HB  ASP A 213     -25.668   2.985  -0.363  1.00  1.630          H  
ATOM   3515 2HB  ASP A 213     -25.315   2.164   1.138  1.00  1.630          H  
ATOM   3516  N   LEU A 214     -24.563   5.691   0.574  1.00  1.100          N  
ATOM   3517  CA  LEU A 214     -23.338   6.470   0.695  1.00  1.210          C  
ATOM   3518  C   LEU A 214     -23.382   7.341   1.946  1.00  1.200          C  
ATOM   3519  O   LEU A 214     -22.392   7.402   2.679  1.00  1.290          O  
ATOM   3520  CB  LEU A 214     -23.076   7.375  -0.517  1.00  1.650          C  
ATOM   3521  CG  LEU A 214     -21.810   8.331  -0.378  1.00  1.650          C  
ATOM   3522  CD1 LEU A 214     -20.509   7.523  -0.216  1.00  1.650          C  
ATOM   3523  CD2 LEU A 214     -21.708   9.245  -1.586  1.00  1.650          C  
ATOM   3524  H   LEU A 214     -25.158   5.746  -0.255  1.00  1.320          H  
ATOM   3525  HA  LEU A 214     -22.513   5.769   0.790  1.00  1.450          H  
ATOM   3526 1HB  LEU A 214     -22.927   6.744  -1.391  1.00  1.980          H  
ATOM   3527 2HB  LEU A 214     -23.950   8.001  -0.684  1.00  1.980          H  
ATOM   3528  HG  LEU A 214     -21.936   8.942   0.505  1.00  1.980          H  
ATOM   3529 1HD1 LEU A 214     -19.671   8.212  -0.110  1.00  1.980          H  
ATOM   3530 2HD1 LEU A 214     -20.558   6.892   0.669  1.00  1.980          H  
ATOM   3531 3HD1 LEU A 214     -20.354   6.899  -1.100  1.00  1.980          H  
ATOM   3532 1HD2 LEU A 214     -20.867   9.906  -1.450  1.00  1.980          H  
ATOM   3533 2HD2 LEU A 214     -21.554   8.662  -2.475  1.00  1.980          H  
ATOM   3534 3HD2 LEU A 214     -22.619   9.837  -1.680  1.00  1.980          H  
ATOM   3535  N   ILE A 215     -24.505   8.037   2.194  1.00  1.160          N  
ATOM   3536  CA  ILE A 215     -24.549   8.884   3.383  1.00  1.200          C  
ATOM   3537  C   ILE A 215     -24.485   7.992   4.609  1.00  1.180          C  
ATOM   3538  O   ILE A 215     -23.849   8.355   5.595  1.00  1.290          O  
ATOM   3539  CB  ILE A 215     -25.800   9.818   3.430  1.00  1.660          C  
ATOM   3540  CG1 ILE A 215     -25.668  10.940   4.492  1.00  1.660          C  
ATOM   3541  CG2 ILE A 215     -27.047   9.058   3.753  1.00  1.660          C  
ATOM   3542  CD1 ILE A 215     -24.599  11.944   4.247  1.00  1.660          C  
ATOM   3543  H   ILE A 215     -25.286   7.978   1.558  1.00  1.390          H  
ATOM   3544  HA  ILE A 215     -23.657   9.502   3.374  1.00  1.440          H  
ATOM   3545  HB  ILE A 215     -25.918  10.285   2.455  1.00  2.000          H  
ATOM   3546 1HG1 ILE A 215     -26.616  11.468   4.538  1.00  2.000          H  
ATOM   3547 2HG1 ILE A 215     -25.476  10.492   5.453  1.00  2.000          H  
ATOM   3548 1HG2 ILE A 215     -27.900   9.735   3.735  1.00  2.000          H  
ATOM   3549 2HG2 ILE A 215     -27.163   8.322   3.019  1.00  2.000          H  
ATOM   3550 3HG2 ILE A 215     -26.998   8.598   4.734  1.00  2.000          H  
ATOM   3551 1HD1 ILE A 215     -24.620  12.682   5.042  1.00  2.000          H  
ATOM   3552 2HD1 ILE A 215     -23.644  11.471   4.240  1.00  2.000          H  
ATOM   3553 3HD1 ILE A 215     -24.769  12.440   3.294  1.00  2.000          H  
ATOM   3554  N   PHE A 216     -25.114   6.808   4.550  1.00  1.100          N  
ATOM   3555  CA  PHE A 216     -25.069   5.902   5.672  1.00  1.180          C  
ATOM   3556  C   PHE A 216     -23.662   5.382   5.904  1.00  1.290          C  
ATOM   3557  O   PHE A 216     -23.317   5.063   7.040  1.00  1.430          O  
ATOM   3558  CB  PHE A 216     -26.037   4.760   5.483  1.00  1.620          C  
ATOM   3559  CG  PHE A 216     -27.535   5.120   5.624  1.00  1.620          C  
ATOM   3560  CD1 PHE A 216     -28.007   6.114   6.499  1.00  1.620          C  
ATOM   3561  CD2 PHE A 216     -28.482   4.438   4.867  1.00  1.620          C  
ATOM   3562  CE1 PHE A 216     -29.343   6.394   6.583  1.00  1.620          C  
ATOM   3563  CE2 PHE A 216     -29.815   4.730   4.968  1.00  1.620          C  
ATOM   3564  CZ  PHE A 216     -30.246   5.703   5.820  1.00  1.620          C  
ATOM   3565  H   PHE A 216     -25.688   6.553   3.741  1.00  1.320          H  
ATOM   3566  HA  PHE A 216     -25.354   6.439   6.556  1.00  1.420          H  
ATOM   3567 1HB  PHE A 216     -25.882   4.329   4.509  1.00  1.940          H  
ATOM   3568 2HB  PHE A 216     -25.795   4.012   6.199  1.00  1.940          H  
ATOM   3569  HD1 PHE A 216     -27.337   6.673   7.123  1.00  1.940          H  
ATOM   3570  HD2 PHE A 216     -28.163   3.658   4.174  1.00  1.940          H  
ATOM   3571  HE1 PHE A 216     -29.686   7.165   7.260  1.00  1.940          H  
ATOM   3572  HE2 PHE A 216     -30.538   4.182   4.362  1.00  1.940          H  
ATOM   3573  HZ  PHE A 216     -31.309   5.924   5.888  1.00  1.940          H  
ATOM   3574  N   ASN A 217     -22.847   5.278   4.853  1.00  1.290          N  
ATOM   3575  CA  ASN A 217     -21.473   4.842   5.009  1.00  1.460          C  
ATOM   3576  C   ASN A 217     -20.645   5.957   5.654  1.00  1.550          C  
ATOM   3577  O   ASN A 217     -19.795   5.676   6.501  1.00  1.680          O  
ATOM   3578  CB  ASN A 217     -20.901   4.419   3.675  1.00  1.980          C  
ATOM   3579  CG  ASN A 217     -21.486   3.124   3.205  1.00  1.980          C  
ATOM   3580  OD1 ASN A 217     -21.953   2.300   4.006  1.00  1.980          O  
ATOM   3581  ND2 ASN A 217     -21.475   2.918   1.919  1.00  1.980          N  
ATOM   3582  H   ASN A 217     -23.211   5.469   3.916  1.00  1.550          H  
ATOM   3583  HA  ASN A 217     -21.454   3.985   5.681  1.00  1.750          H  
ATOM   3584 1HB  ASN A 217     -21.105   5.185   2.930  1.00  2.370          H  
ATOM   3585 2HB  ASN A 217     -19.822   4.311   3.753  1.00  2.370          H  
ATOM   3586 1HD2 ASN A 217     -21.856   2.069   1.549  1.00  2.370          H  
ATOM   3587 2HD2 ASN A 217     -21.089   3.602   1.305  1.00  2.370          H  
ATOM   3588  N   GLN A 218     -20.913   7.225   5.283  1.00  1.510          N  
ATOM   3589  CA  GLN A 218     -20.194   8.358   5.884  1.00  1.650          C  
ATOM   3590  C   GLN A 218     -20.520   8.405   7.378  1.00  1.660          C  
ATOM   3591  O   GLN A 218     -19.638   8.573   8.237  1.00  1.780          O  
ATOM   3592  CB  GLN A 218     -20.641   9.685   5.239  1.00  2.250          C  
ATOM   3593  CG  GLN A 218     -20.223   9.915   3.781  1.00  2.250          C  
ATOM   3594  CD  GLN A 218     -20.907  11.153   3.192  1.00  2.250          C  
ATOM   3595  OE1 GLN A 218     -21.295  12.060   3.928  1.00  2.250          O  
ATOM   3596  NE2 GLN A 218     -21.097  11.174   1.892  1.00  2.250          N  
ATOM   3597  H   GLN A 218     -21.583   7.375   4.519  1.00  1.810          H  
ATOM   3598  HA  GLN A 218     -19.126   8.216   5.770  1.00  1.980          H  
ATOM   3599 1HB  GLN A 218     -21.726   9.755   5.282  1.00  2.700          H  
ATOM   3600 2HB  GLN A 218     -20.250  10.509   5.826  1.00  2.700          H  
ATOM   3601 1HG  GLN A 218     -19.149  10.072   3.746  1.00  2.700          H  
ATOM   3602 2HG  GLN A 218     -20.496   9.047   3.184  1.00  2.700          H  
ATOM   3603 1HE2 GLN A 218     -21.588  11.938   1.461  1.00  2.700          H  
ATOM   3604 2HE2 GLN A 218     -20.782  10.414   1.325  1.00  2.700          H  
ATOM   3605  N   LEU A 219     -21.806   8.196   7.663  1.00  1.570          N  
ATOM   3606  CA  LEU A 219     -22.358   8.142   8.996  1.00  1.620          C  
ATOM   3607  C   LEU A 219     -21.809   6.953   9.754  1.00  1.570          C  
ATOM   3608  O   LEU A 219     -21.456   7.091  10.928  1.00  1.580          O  
ATOM   3609  CB  LEU A 219     -23.887   8.111   8.848  1.00  2.250          C  
ATOM   3610  CG  LEU A 219     -24.553   9.456   8.381  1.00  2.250          C  
ATOM   3611  CD1 LEU A 219     -25.997   9.211   7.949  1.00  2.250          C  
ATOM   3612  CD2 LEU A 219     -24.549  10.440   9.530  1.00  2.250          C  
ATOM   3613  H   LEU A 219     -22.458   8.102   6.881  1.00  1.880          H  
ATOM   3614  HA  LEU A 219     -22.058   9.027   9.541  1.00  1.940          H  
ATOM   3615 1HB  LEU A 219     -24.099   7.390   8.096  1.00  2.700          H  
ATOM   3616 2HB  LEU A 219     -24.351   7.767   9.742  1.00  2.700          H  
ATOM   3617  HG  LEU A 219     -23.996   9.877   7.547  1.00  2.700          H  
ATOM   3618 1HD1 LEU A 219     -26.448  10.153   7.642  1.00  2.700          H  
ATOM   3619 2HD1 LEU A 219     -26.011   8.532   7.118  1.00  2.700          H  
ATOM   3620 3HD1 LEU A 219     -26.561   8.792   8.756  1.00  2.700          H  
ATOM   3621 1HD2 LEU A 219     -25.011  11.369   9.211  1.00  2.700          H  
ATOM   3622 2HD2 LEU A 219     -25.105  10.040  10.347  1.00  2.700          H  
ATOM   3623 3HD2 LEU A 219     -23.550  10.646   9.870  1.00  2.700          H  
ATOM   3624  N   TYR A 220     -21.680   5.798   9.097  1.00  1.560          N  
ATOM   3625  CA  TYR A 220     -21.142   4.643   9.771  1.00  1.570          C  
ATOM   3626  C   TYR A 220     -19.702   4.904  10.176  1.00  1.610          C  
ATOM   3627  O   TYR A 220     -19.316   4.576  11.281  1.00  1.620          O  
ATOM   3628  CB  TYR A 220     -21.206   3.351   8.994  1.00  2.190          C  
ATOM   3629  CG  TYR A 220     -20.897   2.204   9.955  1.00  2.190          C  
ATOM   3630  CD1 TYR A 220     -21.936   1.699  10.742  1.00  2.190          C  
ATOM   3631  CD2 TYR A 220     -19.611   1.695  10.105  1.00  2.190          C  
ATOM   3632  CE1 TYR A 220     -21.693   0.697  11.643  1.00  2.190          C  
ATOM   3633  CE2 TYR A 220     -19.378   0.691  11.024  1.00  2.190          C  
ATOM   3634  CZ  TYR A 220     -20.406   0.198  11.783  1.00  2.190          C  
ATOM   3635  OH  TYR A 220     -20.159  -0.783  12.700  1.00  2.190          O  
ATOM   3636  H   TYR A 220     -22.030   5.700   8.147  1.00  1.870          H  
ATOM   3637  HA  TYR A 220     -21.724   4.490  10.671  1.00  1.880          H  
ATOM   3638 1HB  TYR A 220     -22.198   3.209   8.565  1.00  2.630          H  
ATOM   3639 2HB  TYR A 220     -20.474   3.359   8.187  1.00  2.630          H  
ATOM   3640  HD1 TYR A 220     -22.947   2.102  10.641  1.00  2.630          H  
ATOM   3641  HD2 TYR A 220     -18.789   2.093   9.509  1.00  2.630          H  
ATOM   3642  HE1 TYR A 220     -22.507   0.303  12.256  1.00  2.630          H  
ATOM   3643  HE2 TYR A 220     -18.372   0.291  11.152  1.00  2.630          H  
ATOM   3644  HH  TYR A 220     -20.993  -1.193  12.953  1.00  2.630          H  
ATOM   3645  N   VAL A 221     -18.871   5.503   9.320  1.00  1.690          N  
ATOM   3646  CA  VAL A 221     -17.480   5.707   9.741  1.00  1.830          C  
ATOM   3647  C   VAL A 221     -17.430   6.476  11.067  1.00  1.760          C  
ATOM   3648  O   VAL A 221     -16.691   6.097  11.990  1.00  1.830          O  
ATOM   3649  CB  VAL A 221     -16.679   6.475   8.661  1.00  2.510          C  
ATOM   3650  CG1 VAL A 221     -15.293   6.889   9.201  1.00  2.510          C  
ATOM   3651  CG2 VAL A 221     -16.511   5.588   7.431  1.00  2.510          C  
ATOM   3652  H   VAL A 221     -19.198   5.746   8.377  1.00  2.030          H  
ATOM   3653  HA  VAL A 221     -17.021   4.729   9.885  1.00  2.200          H  
ATOM   3654  HB  VAL A 221     -17.225   7.381   8.383  1.00  3.010          H  
ATOM   3655 1HG1 VAL A 221     -14.759   7.415   8.421  1.00  3.010          H  
ATOM   3656 2HG1 VAL A 221     -15.400   7.539  10.059  1.00  3.010          H  
ATOM   3657 3HG1 VAL A 221     -14.730   6.000   9.488  1.00  3.010          H  
ATOM   3658 1HG2 VAL A 221     -15.961   6.131   6.662  1.00  3.010          H  
ATOM   3659 2HG2 VAL A 221     -15.964   4.688   7.706  1.00  3.010          H  
ATOM   3660 3HG2 VAL A 221     -17.479   5.310   7.046  1.00  3.010          H  
ATOM   3661  N   VAL A 222     -18.230   7.531  11.174  1.00  1.690          N  
ATOM   3662  CA  VAL A 222     -18.278   8.287  12.412  1.00  1.730          C  
ATOM   3663  C   VAL A 222     -18.791   7.397  13.578  1.00  1.640          C  
ATOM   3664  O   VAL A 222     -18.234   7.449  14.693  1.00  1.750          O  
ATOM   3665  CB  VAL A 222     -19.128   9.551  12.202  1.00  2.410          C  
ATOM   3666  CG1 VAL A 222     -19.363  10.255  13.512  1.00  2.410          C  
ATOM   3667  CG2 VAL A 222     -18.411  10.471  11.234  1.00  2.410          C  
ATOM   3668  H   VAL A 222     -18.793   7.804  10.358  1.00  2.030          H  
ATOM   3669  HA  VAL A 222     -17.270   8.611  12.650  1.00  2.080          H  
ATOM   3670  HB  VAL A 222     -20.083   9.274  11.781  1.00  2.890          H  
ATOM   3671 1HG1 VAL A 222     -19.957  11.138  13.347  1.00  2.890          H  
ATOM   3672 2HG1 VAL A 222     -19.880   9.598  14.190  1.00  2.890          H  
ATOM   3673 3HG1 VAL A 222     -18.424  10.539  13.945  1.00  2.890          H  
ATOM   3674 1HG2 VAL A 222     -19.007  11.367  11.078  1.00  2.890          H  
ATOM   3675 2HG2 VAL A 222     -17.452  10.737  11.645  1.00  2.890          H  
ATOM   3676 3HG2 VAL A 222     -18.264   9.959  10.283  1.00  2.890          H  
ATOM   3677  N   PHE A 223     -19.851   6.596  13.317  1.00  1.530          N  
ATOM   3678  CA  PHE A 223     -20.435   5.639  14.274  1.00  1.540          C  
ATOM   3679  C   PHE A 223     -19.387   4.661  14.770  1.00  1.560          C  
ATOM   3680  O   PHE A 223     -19.294   4.395  15.965  1.00  1.660          O  
ATOM   3681  CB  PHE A 223     -21.548   4.804  13.649  1.00  2.150          C  
ATOM   3682  CG  PHE A 223     -22.140   3.739  14.541  1.00  2.150          C  
ATOM   3683  CD1 PHE A 223     -23.184   4.009  15.394  1.00  2.150          C  
ATOM   3684  CD2 PHE A 223     -21.631   2.445  14.511  1.00  2.150          C  
ATOM   3685  CE1 PHE A 223     -23.725   3.004  16.178  1.00  2.150          C  
ATOM   3686  CE2 PHE A 223     -22.158   1.451  15.292  1.00  2.150          C  
ATOM   3687  CZ  PHE A 223     -23.209   1.728  16.118  1.00  2.150          C  
ATOM   3688  H   PHE A 223     -20.287   6.666  12.391  1.00  1.840          H  
ATOM   3689  HA  PHE A 223     -20.845   6.195  15.113  1.00  1.850          H  
ATOM   3690 1HB  PHE A 223     -22.347   5.452  13.303  1.00  2.580          H  
ATOM   3691 2HB  PHE A 223     -21.159   4.299  12.802  1.00  2.580          H  
ATOM   3692  HD1 PHE A 223     -23.596   5.020  15.434  1.00  2.580          H  
ATOM   3693  HD2 PHE A 223     -20.800   2.219  13.847  1.00  2.580          H  
ATOM   3694  HE1 PHE A 223     -24.561   3.222  16.840  1.00  2.580          H  
ATOM   3695  HE2 PHE A 223     -21.748   0.444  15.246  1.00  2.580          H  
ATOM   3696  HZ  PHE A 223     -23.634   0.945  16.722  1.00  2.580          H  
ATOM   3697  N   LYS A 224     -18.644   4.078  13.834  1.00  1.560          N  
ATOM   3698  CA  LYS A 224     -17.633   3.099  14.135  1.00  1.680          C  
ATOM   3699  C   LYS A 224     -16.686   3.651  15.150  1.00  1.760          C  
ATOM   3700  O   LYS A 224     -16.438   3.020  16.153  1.00  1.830          O  
ATOM   3701  CB  LYS A 224     -16.830   2.709  12.888  1.00  2.300          C  
ATOM   3702  CG  LYS A 224     -15.741   1.647  13.144  1.00  2.300          C  
ATOM   3703  CD  LYS A 224     -14.966   1.288  11.892  1.00  2.300          C  
ATOM   3704  CE  LYS A 224     -13.841   0.289  12.211  1.00  2.300          C  
ATOM   3705  NZ  LYS A 224     -12.999  -0.006  11.012  1.00  2.300          N  
ATOM   3706  H   LYS A 224     -18.805   4.340  12.875  1.00  1.870          H  
ATOM   3707  HA  LYS A 224     -18.111   2.214  14.551  1.00  2.020          H  
ATOM   3708 1HB  LYS A 224     -17.496   2.357  12.128  1.00  2.760          H  
ATOM   3709 2HB  LYS A 224     -16.338   3.596  12.490  1.00  2.760          H  
ATOM   3710 1HG  LYS A 224     -15.024   2.061  13.841  1.00  2.760          H  
ATOM   3711 2HG  LYS A 224     -16.183   0.754  13.585  1.00  2.760          H  
ATOM   3712 1HD  LYS A 224     -15.642   0.854  11.154  1.00  2.760          H  
ATOM   3713 2HD  LYS A 224     -14.528   2.193  11.469  1.00  2.760          H  
ATOM   3714 1HE  LYS A 224     -13.206   0.699  12.998  1.00  2.760          H  
ATOM   3715 2HE  LYS A 224     -14.279  -0.640  12.568  1.00  2.760          H  
ATOM   3716 1HZ  LYS A 224     -12.277  -0.667  11.267  1.00  2.760          H  
ATOM   3717 2HZ  LYS A 224     -13.567  -0.396  10.272  1.00  2.760          H  
ATOM   3718 3HZ  LYS A 224     -12.571   0.848  10.684  1.00  2.760          H  
ATOM   3719  N   MET A 225     -16.153   4.841  14.939  1.00  1.860          N  
ATOM   3720  CA  MET A 225     -15.195   5.330  15.920  1.00  2.100          C  
ATOM   3721  C   MET A 225     -15.816   5.434  17.313  1.00  2.090          C  
ATOM   3722  O   MET A 225     -15.329   4.822  18.274  1.00  2.420          O  
ATOM   3723  CB  MET A 225     -14.644   6.656  15.443  1.00  2.840          C  
ATOM   3724  CG  MET A 225     -13.715   6.518  14.266  1.00  2.840          C  
ATOM   3725  SD  MET A 225     -12.907   8.042  13.815  1.00  2.840          S  
ATOM   3726  CE  MET A 225     -14.259   8.827  12.949  1.00  2.840          C  
ATOM   3727  H   MET A 225     -16.384   5.346  14.075  1.00  2.230          H  
ATOM   3728  HA  MET A 225     -14.374   4.622  15.977  1.00  2.520          H  
ATOM   3729 1HB  MET A 225     -15.477   7.283  15.135  1.00  3.410          H  
ATOM   3730 2HB  MET A 225     -14.115   7.156  16.251  1.00  3.410          H  
ATOM   3731 1HG  MET A 225     -12.951   5.778  14.497  1.00  3.410          H  
ATOM   3732 2HG  MET A 225     -14.283   6.162  13.402  1.00  3.410          H  
ATOM   3733 1HE  MET A 225     -13.927   9.748  12.571  1.00  3.410          H  
ATOM   3734 2HE  MET A 225     -14.575   8.195  12.125  1.00  3.410          H  
ATOM   3735 3HE  MET A 225     -15.096   8.992  13.623  1.00  3.410          H  
ATOM   3736  N   ILE A 226     -16.991   6.049  17.427  1.00  2.090          N  
ATOM   3737  CA  ILE A 226     -17.606   6.103  18.758  1.00  2.650          C  
ATOM   3738  C   ILE A 226     -17.830   4.701  19.352  1.00  2.900          C  
ATOM   3739  O   ILE A 226     -17.653   4.499  20.562  1.00  3.390          O  
ATOM   3740  CB  ILE A 226     -18.861   7.027  18.794  1.00  3.490          C  
ATOM   3741  CG1 ILE A 226     -19.386   7.152  20.222  1.00  3.490          C  
ATOM   3742  CG2 ILE A 226     -19.865   6.675  17.787  1.00  3.490          C  
ATOM   3743  CD1 ILE A 226     -20.408   8.260  20.415  1.00  3.490          C  
ATOM   3744  H   ILE A 226     -17.419   6.482  16.600  1.00  2.510          H  
ATOM   3745  HA  ILE A 226     -16.890   6.597  19.413  1.00  3.180          H  
ATOM   3746  HB  ILE A 226     -18.529   8.011  18.569  1.00  4.180          H  
ATOM   3747 1HG1 ILE A 226     -19.848   6.204  20.516  1.00  4.180          H  
ATOM   3748 2HG1 ILE A 226     -18.561   7.327  20.864  1.00  4.180          H  
ATOM   3749 1HG2 ILE A 226     -20.686   7.371  17.788  1.00  4.180          H  
ATOM   3750 2HG2 ILE A 226     -19.391   6.710  16.834  1.00  4.180          H  
ATOM   3751 3HG2 ILE A 226     -20.219   5.716  17.965  1.00  4.180          H  
ATOM   3752 1HD1 ILE A 226     -20.716   8.283  21.458  1.00  4.180          H  
ATOM   3753 2HD1 ILE A 226     -19.960   9.217  20.144  1.00  4.180          H  
ATOM   3754 3HD1 ILE A 226     -21.280   8.088  19.800  1.00  4.180          H  
ATOM   3755  N   PHE A 227     -18.154   3.723  18.501  1.00  2.860          N  
ATOM   3756  CA  PHE A 227     -18.346   2.358  18.953  1.00  3.060          C  
ATOM   3757  C   PHE A 227     -17.269   1.368  18.487  1.00  2.620          C  
ATOM   3758  O   PHE A 227     -17.559   0.188  18.284  1.00  2.810          O  
ATOM   3759  CB  PHE A 227     -19.735   1.883  18.595  1.00  4.200          C  
ATOM   3760  CG  PHE A 227     -20.753   2.708  19.288  1.00  4.200          C  
ATOM   3761  CD1 PHE A 227     -21.502   3.581  18.587  1.00  4.200          C  
ATOM   3762  CD2 PHE A 227     -20.935   2.626  20.660  1.00  4.200          C  
ATOM   3763  CE1 PHE A 227     -22.439   4.378  19.194  1.00  4.200          C  
ATOM   3764  CE2 PHE A 227     -21.867   3.421  21.286  1.00  4.200          C  
ATOM   3765  CZ  PHE A 227     -22.623   4.300  20.544  1.00  4.200          C  
ATOM   3766  H   PHE A 227     -18.331   3.951  17.515  1.00  3.430          H  
ATOM   3767  HA  PHE A 227     -18.301   2.369  20.033  1.00  3.670          H  
ATOM   3768 1HB  PHE A 227     -19.888   1.971  17.516  1.00  5.040          H  
ATOM   3769 2HB  PHE A 227     -19.868   0.843  18.881  1.00  5.040          H  
ATOM   3770  HD1 PHE A 227     -21.338   3.649  17.512  1.00  5.040          H  
ATOM   3771  HD2 PHE A 227     -20.331   1.926  21.242  1.00  5.040          H  
ATOM   3772  HE1 PHE A 227     -23.025   5.075  18.596  1.00  5.040          H  
ATOM   3773  HE2 PHE A 227     -22.006   3.356  22.364  1.00  5.040          H  
ATOM   3774  HZ  PHE A 227     -23.361   4.935  21.031  1.00  5.040          H  
ATOM   3775  N   TRP A 228     -16.035   1.854  18.302  1.00  2.550          N  
ATOM   3776  CA  TRP A 228     -14.869   1.023  18.014  1.00  2.750          C  
ATOM   3777  C   TRP A 228     -14.034   1.228  19.239  1.00  2.710          C  
ATOM   3778  O   TRP A 228     -13.330   0.342  19.714  1.00  3.160          O  
ATOM   3779  CB  TRP A 228     -14.112   1.403  16.753  1.00  3.770          C  
ATOM   3780  CG  TRP A 228     -13.035   0.461  16.427  1.00  3.770          C  
ATOM   3781  CD1 TRP A 228     -11.704   0.668  16.550  1.00  3.770          C  
ATOM   3782  CD2 TRP A 228     -13.189  -0.888  15.899  1.00  3.770          C  
ATOM   3783  NE1 TRP A 228     -11.014  -0.446  16.144  1.00  3.770          N  
ATOM   3784  CE2 TRP A 228     -11.909  -1.408  15.744  1.00  3.770          C  
ATOM   3785  CE3 TRP A 228     -14.301  -1.684  15.555  1.00  3.770          C  
ATOM   3786  CZ2 TRP A 228     -11.690  -2.693  15.260  1.00  3.770          C  
ATOM   3787  CZ3 TRP A 228     -14.074  -2.968  15.072  1.00  3.770          C  
ATOM   3788  CH2 TRP A 228     -12.808  -3.457  14.931  1.00  3.770          C  
ATOM   3789  H   TRP A 228     -15.883   2.865  18.379  1.00  3.060          H  
ATOM   3790  HA  TRP A 228     -15.156  -0.021  17.948  1.00  3.300          H  
ATOM   3791 1HB  TRP A 228     -14.785   1.374  15.934  1.00  4.520          H  
ATOM   3792 2HB  TRP A 228     -13.714   2.413  16.840  1.00  4.520          H  
ATOM   3793  HD1 TRP A 228     -11.249   1.585  16.921  1.00  4.520          H  
ATOM   3794  HE1 TRP A 228     -10.010  -0.544  16.145  1.00  4.520          H  
ATOM   3795  HE3 TRP A 228     -15.316  -1.302  15.666  1.00  4.520          H  
ATOM   3796  HZ2 TRP A 228     -10.689  -3.104  15.140  1.00  4.520          H  
ATOM   3797  HZ3 TRP A 228     -14.923  -3.583  14.812  1.00  4.520          H  
ATOM   3798  HH2 TRP A 228     -12.670  -4.474  14.553  1.00  4.520          H  
ATOM   3799  N   PHE A 229     -14.161   2.449  19.781  1.00  2.800          N  
ATOM   3800  CA  PHE A 229     -13.484   2.853  21.014  1.00  3.550          C  
ATOM   3801  C   PHE A 229     -14.146   2.055  22.152  1.00  3.590          C  
ATOM   3802  O   PHE A 229     -13.563   1.810  23.206  1.00  3.890          O  
ATOM   3803  CB  PHE A 229     -13.662   4.356  21.281  1.00  4.670          C  
ATOM   3804  CG  PHE A 229     -13.044   5.303  20.245  1.00  4.670          C  
ATOM   3805  CD1 PHE A 229     -12.236   4.851  19.182  1.00  4.670          C  
ATOM   3806  CD2 PHE A 229     -13.284   6.673  20.340  1.00  4.670          C  
ATOM   3807  CE1 PHE A 229     -11.725   5.745  18.260  1.00  4.670          C  
ATOM   3808  CE2 PHE A 229     -12.755   7.547  19.419  1.00  4.670          C  
ATOM   3809  CZ  PHE A 229     -11.987   7.085  18.382  1.00  4.670          C  
ATOM   3810  H   PHE A 229     -14.721   3.147  19.273  1.00  3.360          H  
ATOM   3811  HA  PHE A 229     -12.427   2.591  20.967  1.00  4.260          H  
ATOM   3812 1HB  PHE A 229     -14.733   4.579  21.334  1.00  5.600          H  
ATOM   3813 2HB  PHE A 229     -13.239   4.597  22.245  1.00  5.600          H  
ATOM   3814  HD1 PHE A 229     -12.014   3.794  19.065  1.00  5.600          H  
ATOM   3815  HD2 PHE A 229     -13.900   7.057  21.160  1.00  5.600          H  
ATOM   3816  HE1 PHE A 229     -11.110   5.384  17.437  1.00  5.600          H  
ATOM   3817  HE2 PHE A 229     -12.941   8.600  19.511  1.00  5.600          H  
ATOM   3818  HZ  PHE A 229     -11.580   7.778  17.655  1.00  5.600          H  
ATOM   3819  N   ASN A 230     -15.376   1.627  21.860  1.00  3.220          N  
ATOM   3820  CA  ASN A 230     -16.296   0.836  22.660  1.00  3.720          C  
ATOM   3821  C   ASN A 230     -16.819  -0.270  21.707  1.00  3.540          C  
ATOM   3822  O   ASN A 230     -18.016  -0.328  21.399  1.00  3.890          O  
ATOM   3823  CB  ASN A 230     -17.445   1.701  23.148  1.00  5.010          C  
ATOM   3824  CG  ASN A 230     -17.025   2.860  24.025  1.00  5.010          C  
ATOM   3825  OD1 ASN A 230     -16.746   2.672  25.218  1.00  5.010          O  
ATOM   3826  ND2 ASN A 230     -16.993   4.054  23.457  1.00  5.010          N  
ATOM   3827  H   ASN A 230     -15.686   1.898  20.939  1.00  3.860          H  
ATOM   3828  HA  ASN A 230     -15.776   0.396  23.509  1.00  4.460          H  
ATOM   3829 1HB  ASN A 230     -17.976   2.107  22.296  1.00  6.010          H  
ATOM   3830 2HB  ASN A 230     -18.151   1.085  23.704  1.00  6.010          H  
ATOM   3831 1HD2 ASN A 230     -16.746   4.865  23.991  1.00  6.010          H  
ATOM   3832 2HD2 ASN A 230     -17.236   4.161  22.468  1.00  6.010          H  
ATOM   3833  N   PRO A 231     -15.948  -1.222  21.311  1.00  3.200          N  
ATOM   3834  CA  PRO A 231     -16.081  -2.134  20.174  1.00  3.100          C  
ATOM   3835  C   PRO A 231     -17.042  -3.305  20.304  1.00  3.270          C  
ATOM   3836  O   PRO A 231     -16.616  -4.456  20.214  1.00  3.630          O  
ATOM   3837  CB  PRO A 231     -14.653  -2.686  20.054  1.00  4.650          C  
ATOM   3838  CG  PRO A 231     -14.153  -2.722  21.475  1.00  4.650          C  
ATOM   3839  CD  PRO A 231     -14.732  -1.481  22.126  1.00  4.650          C  
ATOM   3840  HA  PRO A 231     -16.323  -1.558  19.280  1.00  3.720          H  
ATOM   3841 1HB  PRO A 231     -14.654  -3.672  19.571  1.00  5.580          H  
ATOM   3842 2HB  PRO A 231     -14.048  -2.030  19.409  1.00  5.580          H  
ATOM   3843 1HG  PRO A 231     -14.480  -3.653  21.961  1.00  5.580          H  
ATOM   3844 2HG  PRO A 231     -13.051  -2.725  21.487  1.00  5.580          H  
ATOM   3845 1HD  PRO A 231     -14.992  -1.696  23.171  1.00  5.580          H  
ATOM   3846 2HD  PRO A 231     -14.000  -0.679  22.032  1.00  5.580          H  
ATOM   3847  N   ALA A 232     -18.331  -3.043  20.485  1.00  3.300          N  
ATOM   3848  CA  ALA A 232     -19.238  -4.190  20.536  1.00  3.720          C  
ATOM   3849  C   ALA A 232     -20.622  -3.958  19.924  1.00  3.890          C  
ATOM   3850  O   ALA A 232     -21.622  -4.348  20.521  1.00  3.890          O  
ATOM   3851  CB  ALA A 232     -19.409  -4.614  21.982  1.00  5.040          C  
ATOM   3852  H   ALA A 232     -18.633  -2.072  20.606  1.00  3.960          H  
ATOM   3853  HA  ALA A 232     -18.772  -5.004  19.985  1.00  4.460          H  
ATOM   3854 1HB  ALA A 232     -20.038  -5.503  22.030  1.00  6.050          H  
ATOM   3855 2HB  ALA A 232     -18.432  -4.837  22.409  1.00  6.050          H  
ATOM   3856 3HB  ALA A 232     -19.877  -3.807  22.543  1.00  6.050          H  
ATOM   3857  N   LEU A 233     -20.675  -3.383  18.711  1.00  3.890          N  
ATOM   3858  CA  LEU A 233     -21.918  -3.207  17.952  1.00  3.890          C  
ATOM   3859  C   LEU A 233     -21.584  -3.474  16.495  1.00  3.700          C  
ATOM   3860  O   LEU A 233     -22.455  -3.606  15.624  1.00  3.610          O  
ATOM   3861  CB  LEU A 233     -22.492  -1.781  18.093  1.00  5.450          C  
ATOM   3862  CG  LEU A 233     -22.903  -1.303  19.519  1.00  5.450          C  
ATOM   3863  CD1 LEU A 233     -23.320   0.142  19.443  1.00  5.450          C  
ATOM   3864  CD2 LEU A 233     -24.058  -2.138  20.064  1.00  5.450          C  
ATOM   3865  H   LEU A 233     -19.820  -3.075  18.268  1.00  4.670          H  
ATOM   3866  HA  LEU A 233     -22.651  -3.943  18.274  1.00  4.670          H  
ATOM   3867 1HB  LEU A 233     -21.747  -1.079  17.719  1.00  6.540          H  
ATOM   3868 2HB  LEU A 233     -23.374  -1.707  17.458  1.00  6.540          H  
ATOM   3869  HG  LEU A 233     -22.042  -1.377  20.184  1.00  6.540          H  
ATOM   3870 1HD1 LEU A 233     -23.584   0.502  20.436  1.00  6.540          H  
ATOM   3871 2HD1 LEU A 233     -22.513   0.721  19.056  1.00  6.540          H  
ATOM   3872 3HD1 LEU A 233     -24.179   0.237  18.789  1.00  6.540          H  
ATOM   3873 1HD2 LEU A 233     -24.325  -1.777  21.057  1.00  6.540          H  
ATOM   3874 2HD2 LEU A 233     -24.917  -2.049  19.403  1.00  6.540          H  
ATOM   3875 3HD2 LEU A 233     -23.771  -3.180  20.137  1.00  6.540          H  
ATOM   3876  N   TYR A 234     -20.275  -3.503  16.254  1.00  3.670          N  
ATOM   3877  CA  TYR A 234     -19.662  -3.508  14.919  1.00  3.570          C  
ATOM   3878  C   TYR A 234     -20.227  -4.565  13.971  1.00  3.350          C  
ATOM   3879  O   TYR A 234     -20.522  -4.277  12.811  1.00  3.290          O  
ATOM   3880  CB  TYR A 234     -18.145  -3.639  15.031  1.00  5.040          C  
ATOM   3881  CG  TYR A 234     -17.459  -3.590  13.699  1.00  5.040          C  
ATOM   3882  CD1 TYR A 234     -17.243  -2.366  13.081  1.00  5.040          C  
ATOM   3883  CD2 TYR A 234     -17.046  -4.745  13.097  1.00  5.040          C  
ATOM   3884  CE1 TYR A 234     -16.620  -2.321  11.863  1.00  5.040          C  
ATOM   3885  CE2 TYR A 234     -16.421  -4.695  11.879  1.00  5.040          C  
ATOM   3886  CZ  TYR A 234     -16.208  -3.495  11.264  1.00  5.040          C  
ATOM   3887  OH  TYR A 234     -15.585  -3.459  10.038  1.00  5.040          O  
ATOM   3888  H   TYR A 234     -19.679  -3.449  17.073  1.00  4.400          H  
ATOM   3889  HA  TYR A 234     -19.865  -2.540  14.467  1.00  4.280          H  
ATOM   3890 1HB  TYR A 234     -17.749  -2.832  15.651  1.00  6.050          H  
ATOM   3891 2HB  TYR A 234     -17.890  -4.581  15.514  1.00  6.050          H  
ATOM   3892  HD1 TYR A 234     -17.573  -1.444  13.560  1.00  6.050          H  
ATOM   3893  HD2 TYR A 234     -17.220  -5.694  13.587  1.00  6.050          H  
ATOM   3894  HE1 TYR A 234     -16.456  -1.370  11.373  1.00  6.050          H  
ATOM   3895  HE2 TYR A 234     -16.093  -5.610  11.395  1.00  6.050          H  
ATOM   3896  HH  TYR A 234     -15.433  -4.357   9.726  1.00  6.050          H  
ATOM   3897  N   ILE A 235     -20.414  -5.785  14.458  1.00  3.330          N  
ATOM   3898  CA  ILE A 235     -20.931  -6.889  13.646  1.00  3.260          C  
ATOM   3899  C   ILE A 235     -22.227  -6.557  12.883  1.00  3.100          C  
ATOM   3900  O   ILE A 235     -22.495  -7.146  11.832  1.00  3.050          O  
ATOM   3901  CB  ILE A 235     -21.165  -8.137  14.550  1.00  4.590          C  
ATOM   3902  CG1 ILE A 235     -21.511  -9.455  13.712  1.00  4.590          C  
ATOM   3903  CG2 ILE A 235     -22.281  -7.855  15.583  1.00  4.590          C  
ATOM   3904  CD1 ILE A 235     -20.421 -10.010  12.799  1.00  4.590          C  
ATOM   3905  H   ILE A 235     -20.163  -5.953  15.420  1.00  4.000          H  
ATOM   3906  HA  ILE A 235     -20.166  -7.133  12.911  1.00  3.910          H  
ATOM   3907  HB  ILE A 235     -20.242  -8.339  15.091  1.00  5.510          H  
ATOM   3908 1HG1 ILE A 235     -21.770 -10.236  14.422  1.00  5.510          H  
ATOM   3909 2HG1 ILE A 235     -22.384  -9.257  13.097  1.00  5.510          H  
ATOM   3910 1HG2 ILE A 235     -22.392  -8.722  16.232  1.00  5.510          H  
ATOM   3911 2HG2 ILE A 235     -22.020  -6.986  16.186  1.00  5.510          H  
ATOM   3912 3HG2 ILE A 235     -23.226  -7.673  15.083  1.00  5.510          H  
ATOM   3913 1HD1 ILE A 235     -20.791 -10.902  12.305  1.00  5.510          H  
ATOM   3914 2HD1 ILE A 235     -20.151  -9.276  12.036  1.00  5.510          H  
ATOM   3915 3HD1 ILE A 235     -19.554 -10.265  13.389  1.00  5.510          H  
ATOM   3916  N   SER A 236     -23.048  -5.624  13.387  1.00  3.120          N  
ATOM   3917  CA  SER A 236     -24.309  -5.291  12.728  1.00  3.060          C  
ATOM   3918  C   SER A 236     -24.115  -4.728  11.316  1.00  2.930          C  
ATOM   3919  O   SER A 236     -25.021  -4.805  10.471  1.00  2.910          O  
ATOM   3920  CB  SER A 236     -25.079  -4.294  13.583  1.00  4.310          C  
ATOM   3921  OG  SER A 236     -24.405  -3.053  13.676  1.00  4.310          O  
ATOM   3922  H   SER A 236     -22.787  -5.116  14.234  1.00  3.740          H  
ATOM   3923  HA  SER A 236     -24.896  -6.206  12.651  1.00  3.670          H  
ATOM   3924 1HB  SER A 236     -26.065  -4.139  13.147  1.00  5.170          H  
ATOM   3925 2HB  SER A 236     -25.220  -4.705  14.580  1.00  5.170          H  
ATOM   3926  HG  SER A 236     -23.691  -3.188  14.345  1.00  5.170          H  
ATOM   3927  N   LYS A 237     -22.920  -4.200  11.054  1.00  3.000          N  
ATOM   3928  CA  LYS A 237     -22.570  -3.607   9.783  1.00  2.920          C  
ATOM   3929  C   LYS A 237     -22.608  -4.594   8.647  1.00  2.890          C  
ATOM   3930  O   LYS A 237     -23.020  -4.229   7.547  1.00  2.800          O  
ATOM   3931  CB  LYS A 237     -21.183  -2.969   9.850  1.00  4.120          C  
ATOM   3932  CG  LYS A 237     -20.680  -2.248   8.554  1.00  4.120          C  
ATOM   3933  CD  LYS A 237     -21.544  -1.026   8.178  1.00  4.120          C  
ATOM   3934  CE  LYS A 237     -20.762  -0.008   7.281  1.00  4.120          C  
ATOM   3935  NZ  LYS A 237     -20.595  -0.446   5.881  1.00  4.120          N  
ATOM   3936  H   LYS A 237     -22.216  -4.218  11.795  1.00  3.600          H  
ATOM   3937  HA  LYS A 237     -23.291  -2.833   9.562  1.00  3.500          H  
ATOM   3938 1HB  LYS A 237     -21.169  -2.258  10.657  1.00  4.940          H  
ATOM   3939 2HB  LYS A 237     -20.450  -3.741  10.101  1.00  4.940          H  
ATOM   3940 1HG  LYS A 237     -19.657  -1.912   8.725  1.00  4.940          H  
ATOM   3941 2HG  LYS A 237     -20.674  -2.947   7.714  1.00  4.940          H  
ATOM   3942 1HD  LYS A 237     -22.402  -1.376   7.597  1.00  4.940          H  
ATOM   3943 2HD  LYS A 237     -21.912  -0.544   9.061  1.00  4.940          H  
ATOM   3944 1HE  LYS A 237     -21.278   0.945   7.281  1.00  4.940          H  
ATOM   3945 2HE  LYS A 237     -19.775   0.120   7.710  1.00  4.940          H  
ATOM   3946 1HZ  LYS A 237     -20.072   0.227   5.363  1.00  4.940          H  
ATOM   3947 2HZ  LYS A 237     -20.132  -1.351   5.795  1.00  4.940          H  
ATOM   3948 3HZ  LYS A 237     -21.507  -0.571   5.437  1.00  4.940          H  
ATOM   3949  N   THR A 238     -22.176  -5.839   8.877  1.00  3.030          N  
ATOM   3950  CA  THR A 238     -22.093  -6.759   7.757  1.00  3.060          C  
ATOM   3951  C   THR A 238     -23.470  -7.005   7.195  1.00  2.970          C  
ATOM   3952  O   THR A 238     -23.656  -6.987   5.978  1.00  2.900          O  
ATOM   3953  CB  THR A 238     -21.468  -8.112   8.121  1.00  4.270          C  
ATOM   3954  OG1 THR A 238     -20.149  -7.926   8.628  1.00  4.270          O  
ATOM   3955  CG2 THR A 238     -21.362  -8.930   6.819  1.00  4.270          C  
ATOM   3956  H   THR A 238     -21.920  -6.145   9.819  1.00  3.640          H  
ATOM   3957  HA  THR A 238     -21.478  -6.304   6.979  1.00  3.670          H  
ATOM   3958  HB  THR A 238     -22.071  -8.641   8.860  1.00  5.130          H  
ATOM   3959  HG1 THR A 238     -19.830  -8.789   8.979  1.00  5.130          H  
ATOM   3960 1HG2 THR A 238     -20.902  -9.871   7.006  1.00  5.130          H  
ATOM   3961 2HG2 THR A 238     -22.337  -9.109   6.389  1.00  5.130          H  
ATOM   3962 3HG2 THR A 238     -20.763  -8.386   6.108  1.00  5.130          H  
ATOM   3963  N   MET A 239     -24.438  -7.234   8.078  1.00  3.020          N  
ATOM   3964  CA  MET A 239     -25.790  -7.521   7.646  1.00  3.030          C  
ATOM   3965  C   MET A 239     -26.362  -6.345   6.886  1.00  2.810          C  
ATOM   3966  O   MET A 239     -26.980  -6.527   5.831  1.00  2.800          O  
ATOM   3967  CB  MET A 239     -26.653  -7.840   8.860  1.00  4.240          C  
ATOM   3968  CG  MET A 239     -26.251  -9.113   9.619  1.00  4.240          C  
ATOM   3969  SD  MET A 239     -26.336 -10.622   8.629  1.00  4.240          S  
ATOM   3970  CE  MET A 239     -24.635 -10.849   8.134  1.00  4.240          C  
ATOM   3971  H   MET A 239     -24.206  -7.223   9.063  1.00  3.620          H  
ATOM   3972  HA  MET A 239     -25.778  -8.368   6.963  1.00  3.640          H  
ATOM   3973 1HB  MET A 239     -26.591  -7.004   9.563  1.00  5.090          H  
ATOM   3974 2HB  MET A 239     -27.696  -7.933   8.554  1.00  5.090          H  
ATOM   3975 1HG  MET A 239     -25.231  -9.004   9.986  1.00  5.090          H  
ATOM   3976 2HG  MET A 239     -26.904  -9.233  10.484  1.00  5.090          H  
ATOM   3977 1HE  MET A 239     -24.558 -11.749   7.540  1.00  5.090          H  
ATOM   3978 2HE  MET A 239     -24.291 -10.019   7.547  1.00  5.090          H  
ATOM   3979 3HE  MET A 239     -24.012 -10.937   9.013  1.00  5.090          H  
ATOM   3980  N   MET A 240     -26.115  -5.129   7.384  1.00  2.680          N  
ATOM   3981  CA  MET A 240     -26.640  -3.961   6.705  1.00  2.580          C  
ATOM   3982  C   MET A 240     -26.028  -3.860   5.307  1.00  2.370          C  
ATOM   3983  O   MET A 240     -26.755  -3.657   4.331  1.00  2.400          O  
ATOM   3984  CB  MET A 240     -26.376  -2.733   7.566  1.00  3.650          C  
ATOM   3985  CG  MET A 240     -27.226  -2.742   8.864  1.00  3.650          C  
ATOM   3986  SD  MET A 240     -27.148  -1.241   9.861  1.00  3.650          S  
ATOM   3987  CE  MET A 240     -25.503  -1.232  10.525  1.00  3.650          C  
ATOM   3988  H   MET A 240     -25.604  -5.026   8.269  1.00  3.220          H  
ATOM   3989  HA  MET A 240     -27.714  -4.083   6.592  1.00  3.100          H  
ATOM   3990 1HB  MET A 240     -25.323  -2.699   7.833  1.00  4.380          H  
ATOM   3991 2HB  MET A 240     -26.607  -1.834   6.998  1.00  4.380          H  
ATOM   3992 1HG  MET A 240     -28.268  -2.903   8.585  1.00  4.380          H  
ATOM   3993 2HG  MET A 240     -26.921  -3.574   9.485  1.00  4.380          H  
ATOM   3994 1HE  MET A 240     -25.371  -0.352  11.140  1.00  4.380          H  
ATOM   3995 2HE  MET A 240     -25.346  -2.123  11.124  1.00  4.380          H  
ATOM   3996 3HE  MET A 240     -24.790  -1.196   9.716  1.00  4.380          H  
ATOM   3997  N   ASP A 241     -24.707  -4.078   5.192  1.00  2.230          N  
ATOM   3998  CA  ASP A 241     -24.043  -4.009   3.893  1.00  2.080          C  
ATOM   3999  C   ASP A 241     -24.503  -5.097   2.933  1.00  1.980          C  
ATOM   4000  O   ASP A 241     -24.674  -4.832   1.737  1.00  1.960          O  
ATOM   4001  CB  ASP A 241     -22.523  -4.084   4.027  1.00  2.970          C  
ATOM   4002  CG  ASP A 241     -21.872  -2.828   4.559  1.00  2.970          C  
ATOM   4003  OD1 ASP A 241     -22.494  -1.788   4.609  1.00  2.970          O  
ATOM   4004  OD2 ASP A 241     -20.708  -2.874   4.923  1.00  2.970          O  
ATOM   4005  H   ASP A 241     -24.143  -4.243   6.032  1.00  2.680          H  
ATOM   4006  HA  ASP A 241     -24.284  -3.047   3.449  1.00  2.500          H  
ATOM   4007 1HB  ASP A 241     -22.265  -4.921   4.683  1.00  3.570          H  
ATOM   4008 2HB  ASP A 241     -22.099  -4.290   3.058  1.00  3.570          H  
ATOM   4009  N   ASN A 242     -24.749  -6.318   3.436  1.00  1.960          N  
ATOM   4010  CA  ASN A 242     -25.194  -7.383   2.546  1.00  1.920          C  
ATOM   4011  C   ASN A 242     -26.516  -6.960   1.909  1.00  1.890          C  
ATOM   4012  O   ASN A 242     -26.722  -7.101   0.693  1.00  2.090          O  
ATOM   4013  CB  ASN A 242     -25.417  -8.688   3.305  1.00  2.700          C  
ATOM   4014  CG  ASN A 242     -24.163  -9.405   3.788  1.00  2.700          C  
ATOM   4015  OD1 ASN A 242     -23.039  -9.135   3.364  1.00  2.700          O  
ATOM   4016  ND2 ASN A 242     -24.390 -10.341   4.684  1.00  2.700          N  
ATOM   4017  H   ASN A 242     -24.550  -6.512   4.421  1.00  2.350          H  
ATOM   4018  HA  ASN A 242     -24.455  -7.524   1.757  1.00  2.300          H  
ATOM   4019 1HB  ASN A 242     -26.041  -8.479   4.179  1.00  3.240          H  
ATOM   4020 2HB  ASN A 242     -25.977  -9.371   2.670  1.00  3.240          H  
ATOM   4021 1HD2 ASN A 242     -23.630 -10.903   5.092  1.00  3.240          H  
ATOM   4022 2HD2 ASN A 242     -25.331 -10.501   4.980  1.00  3.240          H  
ATOM   4023  N   ASP A 243     -27.402  -6.385   2.725  1.00  1.770          N  
ATOM   4024  CA  ASP A 243     -28.682  -5.952   2.208  1.00  1.770          C  
ATOM   4025  C   ASP A 243     -28.555  -4.741   1.298  1.00  1.670          C  
ATOM   4026  O   ASP A 243     -29.223  -4.707   0.267  1.00  2.170          O  
ATOM   4027  CB  ASP A 243     -29.672  -5.757   3.347  1.00  2.480          C  
ATOM   4028  CG  ASP A 243     -30.186  -7.129   3.948  1.00  2.480          C  
ATOM   4029  OD1 ASP A 243     -30.098  -8.160   3.271  1.00  2.480          O  
ATOM   4030  OD2 ASP A 243     -30.650  -7.137   5.057  1.00  2.480          O  
ATOM   4031  H   ASP A 243     -27.199  -6.316   3.732  1.00  2.120          H  
ATOM   4032  HA  ASP A 243     -29.077  -6.752   1.600  1.00  2.120          H  
ATOM   4033 1HB  ASP A 243     -29.169  -5.200   4.135  1.00  2.970          H  
ATOM   4034 2HB  ASP A 243     -30.525  -5.170   3.006  1.00  2.970          H  
ATOM   4035  N   CYS A 244     -27.666  -3.787   1.608  1.00  1.180          N  
ATOM   4036  CA  CYS A 244     -27.499  -2.608   0.754  1.00  1.040          C  
ATOM   4037  C   CYS A 244     -27.026  -3.015  -0.642  1.00  0.980          C  
ATOM   4038  O   CYS A 244     -27.438  -2.419  -1.642  1.00  1.120          O  
ATOM   4039  CB  CYS A 244     -26.500  -1.631   1.357  1.00  1.510          C  
ATOM   4040  SG  CYS A 244     -27.106  -0.808   2.842  1.00  1.510          S  
ATOM   4041  H   CYS A 244     -27.149  -3.848   2.489  1.00  1.420          H  
ATOM   4042  HA  CYS A 244     -28.454  -2.098   0.676  1.00  1.250          H  
ATOM   4043 1HB  CYS A 244     -25.583  -2.161   1.605  1.00  1.810          H  
ATOM   4044 2HB  CYS A 244     -26.256  -0.864   0.622  1.00  1.810          H  
ATOM   4045  HG  CYS A 244     -27.783   0.183   2.190  1.00  1.810          H  
ATOM   4046  N   GLU A 245     -26.140  -4.014  -0.734  1.00  0.850          N  
ATOM   4047  CA  GLU A 245     -25.698  -4.468  -2.049  1.00  0.810          C  
ATOM   4048  C   GLU A 245     -26.907  -4.958  -2.848  1.00  0.770          C  
ATOM   4049  O   GLU A 245     -27.089  -4.590  -4.015  1.00  0.770          O  
ATOM   4050  CB  GLU A 245     -24.675  -5.598  -1.931  1.00  1.150          C  
ATOM   4051  CG  GLU A 245     -24.104  -6.079  -3.272  1.00  1.150          C  
ATOM   4052  CD  GLU A 245     -23.148  -7.226  -3.125  1.00  1.150          C  
ATOM   4053  OE1 GLU A 245     -23.517  -8.205  -2.491  1.00  1.150          O  
ATOM   4054  OE2 GLU A 245     -22.060  -7.138  -3.634  1.00  1.150          O  
ATOM   4055  H   GLU A 245     -25.754  -4.433   0.124  1.00  1.020          H  
ATOM   4056  HA  GLU A 245     -25.249  -3.633  -2.582  1.00  0.970          H  
ATOM   4057 1HB  GLU A 245     -23.843  -5.269  -1.305  1.00  1.380          H  
ATOM   4058 2HB  GLU A 245     -25.135  -6.453  -1.430  1.00  1.380          H  
ATOM   4059 1HG  GLU A 245     -24.924  -6.394  -3.925  1.00  1.380          H  
ATOM   4060 2HG  GLU A 245     -23.597  -5.245  -3.760  1.00  1.380          H  
ATOM   4061  N   LYS A 246     -27.742  -5.781  -2.206  1.00  0.770          N  
ATOM   4062  CA  LYS A 246     -28.940  -6.303  -2.845  1.00  0.790          C  
ATOM   4063  C   LYS A 246     -29.919  -5.168  -3.227  1.00  0.780          C  
ATOM   4064  O   LYS A 246     -30.536  -5.229  -4.302  1.00  0.810          O  
ATOM   4065  CB  LYS A 246     -29.588  -7.341  -1.938  1.00  1.100          C  
ATOM   4066  CG  LYS A 246     -28.809  -8.668  -1.774  1.00  1.100          C  
ATOM   4067  CD  LYS A 246     -29.614  -9.722  -0.942  1.00  1.100          C  
ATOM   4068  CE  LYS A 246     -29.748  -9.255   0.513  1.00  1.100          C  
ATOM   4069  NZ  LYS A 246     -30.310 -10.249   1.438  1.00  1.100          N  
ATOM   4070  H   LYS A 246     -27.505  -6.074  -1.249  1.00  0.920          H  
ATOM   4071  HA  LYS A 246     -28.637  -6.802  -3.767  1.00  0.950          H  
ATOM   4072 1HB  LYS A 246     -29.717  -6.895  -0.961  1.00  1.320          H  
ATOM   4073 2HB  LYS A 246     -30.546  -7.601  -2.327  1.00  1.320          H  
ATOM   4074 1HG  LYS A 246     -28.590  -9.083  -2.760  1.00  1.320          H  
ATOM   4075 2HG  LYS A 246     -27.861  -8.465  -1.272  1.00  1.320          H  
ATOM   4076 1HD  LYS A 246     -30.606  -9.864  -1.371  1.00  1.320          H  
ATOM   4077 2HD  LYS A 246     -29.085 -10.672  -0.953  1.00  1.320          H  
ATOM   4078 1HE  LYS A 246     -28.764  -8.967   0.875  1.00  1.320          H  
ATOM   4079 2HE  LYS A 246     -30.406  -8.393   0.538  1.00  1.320          H  
ATOM   4080 1HZ  LYS A 246     -30.337  -9.758   2.355  1.00  1.320          H  
ATOM   4081 2HZ  LYS A 246     -31.238 -10.516   1.158  1.00  1.320          H  
ATOM   4082 3HZ  LYS A 246     -29.722 -11.060   1.489  1.00  1.320          H  
ATOM   4083  N   VAL A 247     -30.018  -4.115  -2.383  1.00  0.810          N  
ATOM   4084  CA  VAL A 247     -30.906  -2.974  -2.658  1.00  0.850          C  
ATOM   4085  C   VAL A 247     -30.512  -2.336  -3.958  1.00  0.730          C  
ATOM   4086  O   VAL A 247     -31.360  -2.020  -4.795  1.00  0.740          O  
ATOM   4087  CB  VAL A 247     -30.769  -1.814  -1.613  1.00  1.170          C  
ATOM   4088  CG1 VAL A 247     -31.558  -0.568  -2.086  1.00  1.170          C  
ATOM   4089  CG2 VAL A 247     -31.277  -2.191  -0.291  1.00  1.170          C  
ATOM   4090  H   VAL A 247     -29.507  -4.172  -1.498  1.00  0.970          H  
ATOM   4091  HA  VAL A 247     -31.936  -3.324  -2.718  1.00  1.020          H  
ATOM   4092  HB  VAL A 247     -29.723  -1.543  -1.533  1.00  1.410          H  
ATOM   4093 1HG1 VAL A 247     -31.430   0.228  -1.351  1.00  1.410          H  
ATOM   4094 2HG1 VAL A 247     -31.195  -0.210  -3.042  1.00  1.410          H  
ATOM   4095 3HG1 VAL A 247     -32.617  -0.819  -2.175  1.00  1.410          H  
ATOM   4096 1HG2 VAL A 247     -31.155  -1.361   0.400  1.00  1.410          H  
ATOM   4097 2HG2 VAL A 247     -32.273  -2.400  -0.406  1.00  1.410          H  
ATOM   4098 3HG2 VAL A 247     -30.772  -3.031   0.090  1.00  1.410          H  
ATOM   4099  N   CYS A 248     -29.217  -2.100  -4.098  1.00  0.680          N  
ATOM   4100  CA  CYS A 248     -28.699  -1.458  -5.274  1.00  0.650          C  
ATOM   4101  C   CYS A 248     -28.909  -2.286  -6.525  1.00  0.650          C  
ATOM   4102  O   CYS A 248     -29.335  -1.739  -7.543  1.00  0.660          O  
ATOM   4103  CB  CYS A 248     -27.266  -1.117  -5.009  1.00  0.920          C  
ATOM   4104  SG  CYS A 248     -27.221   0.147  -3.801  1.00  0.920          S  
ATOM   4105  H   CYS A 248     -28.586  -2.342  -3.324  1.00  0.820          H  
ATOM   4106  HA  CYS A 248     -29.232  -0.519  -5.396  1.00  0.780          H  
ATOM   4107 1HB  CYS A 248     -26.752  -1.985  -4.602  1.00  1.110          H  
ATOM   4108 2HB  CYS A 248     -26.746  -0.785  -5.910  1.00  1.110          H  
ATOM   4109  HG  CYS A 248     -25.930   0.001  -3.441  1.00  1.110          H  
ATOM   4110  N   ASP A 249     -28.719  -3.610  -6.465  1.00  0.660          N  
ATOM   4111  CA  ASP A 249     -28.998  -4.375  -7.674  1.00  0.710          C  
ATOM   4112  C   ASP A 249     -30.473  -4.207  -8.063  1.00  0.730          C  
ATOM   4113  O   ASP A 249     -30.793  -4.061  -9.250  1.00  0.770          O  
ATOM   4114  CB  ASP A 249     -28.654  -5.862  -7.513  1.00  0.970          C  
ATOM   4115  CG  ASP A 249     -27.120  -6.200  -7.517  1.00  0.970          C  
ATOM   4116  OD1 ASP A 249     -26.292  -5.368  -7.882  1.00  0.970          O  
ATOM   4117  OD2 ASP A 249     -26.799  -7.310  -7.140  1.00  0.970          O  
ATOM   4118  H   ASP A 249     -28.333  -4.046  -5.619  1.00  0.790          H  
ATOM   4119  HA  ASP A 249     -28.397  -3.970  -8.478  1.00  0.850          H  
ATOM   4120 1HB  ASP A 249     -29.078  -6.214  -6.568  1.00  1.170          H  
ATOM   4121 2HB  ASP A 249     -29.135  -6.430  -8.314  1.00  1.170          H  
ATOM   4122  N   ARG A 250     -31.377  -4.175  -7.065  1.00  0.750          N  
ATOM   4123  CA  ARG A 250     -32.795  -3.987  -7.362  1.00  0.820          C  
ATOM   4124  C   ARG A 250     -33.050  -2.624  -8.004  1.00  0.790          C  
ATOM   4125  O   ARG A 250     -33.830  -2.525  -8.958  1.00  0.820          O  
ATOM   4126  CB  ARG A 250     -33.658  -4.102  -6.108  1.00  1.120          C  
ATOM   4127  CG  ARG A 250     -35.185  -3.910  -6.317  1.00  1.120          C  
ATOM   4128  CD  ARG A 250     -35.806  -5.037  -7.075  1.00  1.120          C  
ATOM   4129  NE  ARG A 250     -37.249  -4.853  -7.279  1.00  1.120          N  
ATOM   4130  CZ  ARG A 250     -38.226  -5.193  -6.403  1.00  1.120          C  
ATOM   4131  NH1 ARG A 250     -37.934  -5.703  -5.233  1.00  1.120          N  
ATOM   4132  NH2 ARG A 250     -39.496  -5.013  -6.728  1.00  1.120          N  
ATOM   4133  H   ARG A 250     -31.067  -4.345  -6.099  1.00  0.900          H  
ATOM   4134  HA  ARG A 250     -33.092  -4.761  -8.062  1.00  0.980          H  
ATOM   4135 1HB  ARG A 250     -33.496  -5.071  -5.649  1.00  1.340          H  
ATOM   4136 2HB  ARG A 250     -33.347  -3.356  -5.385  1.00  1.340          H  
ATOM   4137 1HG  ARG A 250     -35.674  -3.826  -5.352  1.00  1.340          H  
ATOM   4138 2HG  ARG A 250     -35.364  -3.000  -6.879  1.00  1.340          H  
ATOM   4139 1HD  ARG A 250     -35.350  -5.094  -8.065  1.00  1.340          H  
ATOM   4140 2HD  ARG A 250     -35.640  -5.979  -6.555  1.00  1.340          H  
ATOM   4141  HE  ARG A 250     -37.542  -4.453  -8.167  1.00  1.340          H  
ATOM   4142 1HH1 ARG A 250     -36.978  -5.845  -4.963  1.00  1.340          H  
ATOM   4143 2HH1 ARG A 250     -38.680  -5.943  -4.595  1.00  1.340          H  
ATOM   4144 1HH2 ARG A 250     -39.746  -4.652  -7.638  1.00  1.340          H  
ATOM   4145 2HH2 ARG A 250     -40.224  -5.265  -6.075  1.00  1.340          H  
ATOM   4146  N   ASN A 251     -32.411  -1.570  -7.488  1.00  0.740          N  
ATOM   4147  CA  ASN A 251     -32.613  -0.242  -8.056  1.00  0.740          C  
ATOM   4148  C   ASN A 251     -32.127  -0.168  -9.500  1.00  0.740          C  
ATOM   4149  O   ASN A 251     -32.733   0.518 -10.332  1.00  0.800          O  
ATOM   4150  CB  ASN A 251     -31.954   0.812  -7.203  1.00  1.040          C  
ATOM   4151  CG  ASN A 251     -32.707   1.041  -5.930  1.00  1.040          C  
ATOM   4152  OD1 ASN A 251     -33.874   0.644  -5.783  1.00  1.040          O  
ATOM   4153  ND2 ASN A 251     -32.085   1.696  -5.005  1.00  1.040          N  
ATOM   4154  H   ASN A 251     -31.831  -1.702  -6.651  1.00  0.890          H  
ATOM   4155  HA  ASN A 251     -33.681  -0.042  -8.073  1.00  0.890          H  
ATOM   4156 1HB  ASN A 251     -30.944   0.487  -6.959  1.00  1.240          H  
ATOM   4157 2HB  ASN A 251     -31.876   1.748  -7.756  1.00  1.240          H  
ATOM   4158 1HD2 ASN A 251     -32.557   1.890  -4.141  1.00  1.240          H  
ATOM   4159 2HD2 ASN A 251     -31.148   2.019  -5.154  1.00  1.240          H  
ATOM   4160  N   VAL A 252     -31.051  -0.883  -9.814  1.00  0.710          N  
ATOM   4161  CA  VAL A 252     -30.568  -0.882 -11.181  1.00  0.760          C  
ATOM   4162  C   VAL A 252     -31.615  -1.550 -12.060  1.00  0.780          C  
ATOM   4163  O   VAL A 252     -31.931  -1.047 -13.139  1.00  0.820          O  
ATOM   4164  CB  VAL A 252     -29.210  -1.562 -11.327  1.00  1.040          C  
ATOM   4165  CG1 VAL A 252     -28.835  -1.668 -12.812  1.00  1.040          C  
ATOM   4166  CG2 VAL A 252     -28.191  -0.780 -10.605  1.00  1.040          C  
ATOM   4167  H   VAL A 252     -30.555  -1.383  -9.066  1.00  0.850          H  
ATOM   4168  HA  VAL A 252     -30.451   0.148 -11.506  1.00  0.910          H  
ATOM   4169  HB  VAL A 252     -29.261  -2.556 -10.904  1.00  1.250          H  
ATOM   4170 1HG1 VAL A 252     -27.866  -2.143 -12.919  1.00  1.250          H  
ATOM   4171 2HG1 VAL A 252     -29.573  -2.257 -13.317  1.00  1.250          H  
ATOM   4172 3HG1 VAL A 252     -28.795  -0.674 -13.248  1.00  1.250          H  
ATOM   4173 1HG2 VAL A 252     -27.232  -1.278 -10.713  1.00  1.250          H  
ATOM   4174 2HG2 VAL A 252     -28.143   0.208 -11.016  1.00  1.250          H  
ATOM   4175 3HG2 VAL A 252     -28.448  -0.711  -9.559  1.00  1.250          H  
ATOM   4176  N   LEU A 253     -32.183  -2.671 -11.598  1.00  0.790          N  
ATOM   4177  CA  LEU A 253     -33.211  -3.349 -12.381  1.00  0.860          C  
ATOM   4178  C   LEU A 253     -34.418  -2.418 -12.599  1.00  0.850          C  
ATOM   4179  O   LEU A 253     -35.042  -2.433 -13.659  1.00  0.990          O  
ATOM   4180  CB  LEU A 253     -33.673  -4.636 -11.675  1.00  1.180          C  
ATOM   4181  CG  LEU A 253     -32.630  -5.790 -11.559  1.00  1.180          C  
ATOM   4182  CD1 LEU A 253     -33.212  -6.883 -10.689  1.00  1.180          C  
ATOM   4183  CD2 LEU A 253     -32.295  -6.341 -12.914  1.00  1.180          C  
ATOM   4184  H   LEU A 253     -31.852  -3.073 -10.712  1.00  0.950          H  
ATOM   4185  HA  LEU A 253     -32.799  -3.588 -13.352  1.00  1.030          H  
ATOM   4186 1HB  LEU A 253     -33.992  -4.378 -10.670  1.00  1.410          H  
ATOM   4187 2HB  LEU A 253     -34.539  -5.028 -12.212  1.00  1.410          H  
ATOM   4188  HG  LEU A 253     -31.727  -5.414 -11.091  1.00  1.410          H  
ATOM   4189 1HD1 LEU A 253     -32.510  -7.691 -10.575  1.00  1.410          H  
ATOM   4190 2HD1 LEU A 253     -33.453  -6.483  -9.710  1.00  1.410          H  
ATOM   4191 3HD1 LEU A 253     -34.104  -7.251 -11.160  1.00  1.410          H  
ATOM   4192 1HD2 LEU A 253     -31.585  -7.126 -12.812  1.00  1.410          H  
ATOM   4193 2HD2 LEU A 253     -33.202  -6.731 -13.362  1.00  1.410          H  
ATOM   4194 3HD2 LEU A 253     -31.871  -5.574 -13.542  1.00  1.410          H  
ATOM   4195  N   LYS A 254     -34.760  -1.585 -11.610  1.00  0.760          N  
ATOM   4196  CA  LYS A 254     -35.862  -0.635 -11.807  1.00  0.790          C  
ATOM   4197  C   LYS A 254     -35.575   0.336 -12.978  1.00  0.790          C  
ATOM   4198  O   LYS A 254     -36.494   0.725 -13.705  1.00  0.860          O  
ATOM   4199  CB  LYS A 254     -36.135   0.186 -10.541  1.00  1.090          C  
ATOM   4200  CG  LYS A 254     -36.763  -0.573  -9.372  1.00  1.090          C  
ATOM   4201  CD  LYS A 254     -36.943   0.361  -8.164  1.00  1.090          C  
ATOM   4202  CE  LYS A 254     -37.548  -0.350  -6.966  1.00  1.090          C  
ATOM   4203  NZ  LYS A 254     -37.653   0.559  -5.785  1.00  1.090          N  
ATOM   4204  H   LYS A 254     -34.271  -1.661 -10.712  1.00  0.910          H  
ATOM   4205  HA  LYS A 254     -36.759  -1.201 -12.057  1.00  0.950          H  
ATOM   4206 1HB  LYS A 254     -35.207   0.620 -10.190  1.00  1.310          H  
ATOM   4207 2HB  LYS A 254     -36.799   1.011 -10.792  1.00  1.310          H  
ATOM   4208 1HG  LYS A 254     -37.730  -0.973  -9.673  1.00  1.310          H  
ATOM   4209 2HG  LYS A 254     -36.116  -1.402  -9.093  1.00  1.310          H  
ATOM   4210 1HD  LYS A 254     -35.973   0.765  -7.871  1.00  1.310          H  
ATOM   4211 2HD  LYS A 254     -37.589   1.191  -8.442  1.00  1.310          H  
ATOM   4212 1HE  LYS A 254     -38.541  -0.710  -7.226  1.00  1.310          H  
ATOM   4213 2HE  LYS A 254     -36.923  -1.198  -6.700  1.00  1.310          H  
ATOM   4214 1HZ  LYS A 254     -38.054   0.058  -5.006  1.00  1.310          H  
ATOM   4215 2HZ  LYS A 254     -36.722   0.886  -5.533  1.00  1.310          H  
ATOM   4216 3HZ  LYS A 254     -38.237   1.349  -6.013  1.00  1.310          H  
ATOM   4217  N   ILE A 255     -34.302   0.737 -13.125  1.00  0.810          N  
ATOM   4218  CA  ILE A 255     -33.825   1.658 -14.169  1.00  0.900          C  
ATOM   4219  C   ILE A 255     -33.777   1.024 -15.566  1.00  0.970          C  
ATOM   4220  O   ILE A 255     -34.142   1.661 -16.558  1.00  1.080          O  
ATOM   4221  CB  ILE A 255     -32.408   2.181 -13.815  1.00  1.220          C  
ATOM   4222  CG1 ILE A 255     -32.498   3.040 -12.551  1.00  1.220          C  
ATOM   4223  CG2 ILE A 255     -31.796   2.996 -15.011  1.00  1.220          C  
ATOM   4224  CD1 ILE A 255     -31.169   3.337 -11.915  1.00  1.220          C  
ATOM   4225  H   ILE A 255     -33.623   0.391 -12.437  1.00  0.970          H  
ATOM   4226  HA  ILE A 255     -34.508   2.503 -14.205  1.00  1.080          H  
ATOM   4227  HB  ILE A 255     -31.757   1.346 -13.594  1.00  1.470          H  
ATOM   4228 1HG1 ILE A 255     -32.982   3.981 -12.801  1.00  1.470          H  
ATOM   4229 2HG1 ILE A 255     -33.114   2.521 -11.821  1.00  1.470          H  
ATOM   4230 1HG2 ILE A 255     -30.809   3.356 -14.761  1.00  1.470          H  
ATOM   4231 2HG2 ILE A 255     -31.711   2.370 -15.896  1.00  1.470          H  
ATOM   4232 3HG2 ILE A 255     -32.442   3.846 -15.235  1.00  1.470          H  
ATOM   4233 1HD1 ILE A 255     -31.335   3.935 -11.028  1.00  1.470          H  
ATOM   4234 2HD1 ILE A 255     -30.679   2.413 -11.631  1.00  1.470          H  
ATOM   4235 3HD1 ILE A 255     -30.546   3.874 -12.595  1.00  1.470          H  
ATOM   4236  N   LEU A 256     -33.230  -0.185 -15.633  1.00  1.070          N  
ATOM   4237  CA  LEU A 256     -33.016  -0.951 -16.865  1.00  1.280          C  
ATOM   4238  C   LEU A 256     -34.241  -1.700 -17.417  1.00  1.190          C  
ATOM   4239  O   LEU A 256     -35.165  -2.058 -16.690  1.00  1.260          O  
ATOM   4240  CB  LEU A 256     -31.910  -1.970 -16.610  1.00  1.710          C  
ATOM   4241  CG  LEU A 256     -30.506  -1.465 -16.252  1.00  1.710          C  
ATOM   4242  CD1 LEU A 256     -29.607  -2.700 -16.062  1.00  1.710          C  
ATOM   4243  CD2 LEU A 256     -29.976  -0.517 -17.313  1.00  1.710          C  
ATOM   4244  H   LEU A 256     -32.929  -0.601 -14.747  1.00  1.280          H  
ATOM   4245  HA  LEU A 256     -32.709  -0.258 -17.643  1.00  1.540          H  
ATOM   4246 1HB  LEU A 256     -32.220  -2.494 -15.725  1.00  2.050          H  
ATOM   4247 2HB  LEU A 256     -31.865  -2.672 -17.413  1.00  2.050          H  
ATOM   4248  HG  LEU A 256     -30.546  -0.933 -15.305  1.00  2.050          H  
ATOM   4249 1HD1 LEU A 256     -28.608  -2.383 -15.770  1.00  2.050          H  
ATOM   4250 2HD1 LEU A 256     -30.022  -3.342 -15.288  1.00  2.050          H  
ATOM   4251 3HD1 LEU A 256     -29.547  -3.262 -16.989  1.00  2.050          H  
ATOM   4252 1HD2 LEU A 256     -28.999  -0.186 -17.041  1.00  2.050          H  
ATOM   4253 2HD2 LEU A 256     -29.928  -1.014 -18.263  1.00  2.050          H  
ATOM   4254 3HD2 LEU A 256     -30.619   0.348 -17.400  1.00  2.050          H  
ATOM   4255  N   ASN A 257     -34.260  -1.951 -18.732  1.00  1.610          N  
ATOM   4256  CA  ASN A 257     -35.357  -2.761 -19.285  1.00  1.930          C  
ATOM   4257  C   ASN A 257     -34.988  -4.255 -19.189  1.00  1.850          C  
ATOM   4258  O   ASN A 257     -33.892  -4.578 -18.736  1.00  2.310          O  
ATOM   4259  CB  ASN A 257     -35.702  -2.314 -20.705  1.00  2.570          C  
ATOM   4260  CG  ASN A 257     -34.641  -2.605 -21.745  1.00  2.570          C  
ATOM   4261  OD1 ASN A 257     -33.955  -3.641 -21.685  1.00  2.570          O  
ATOM   4262  ND2 ASN A 257     -34.492  -1.705 -22.695  1.00  2.570          N  
ATOM   4263  H   ASN A 257     -33.484  -1.604 -19.317  1.00  1.930          H  
ATOM   4264  HA  ASN A 257     -36.245  -2.613 -18.667  1.00  2.320          H  
ATOM   4265 1HB  ASN A 257     -36.631  -2.789 -21.017  1.00  3.090          H  
ATOM   4266 2HB  ASN A 257     -35.882  -1.239 -20.696  1.00  3.090          H  
ATOM   4267 1HD2 ASN A 257     -33.798  -1.837 -23.405  1.00  3.090          H  
ATOM   4268 2HD2 ASN A 257     -35.059  -0.879 -22.704  1.00  3.090          H  
ATOM   4269  N   ARG A 258     -35.866  -5.166 -19.634  1.00  1.550          N  
ATOM   4270  CA  ARG A 258     -35.574  -6.605 -19.502  1.00  1.520          C  
ATOM   4271  C   ARG A 258     -34.346  -7.110 -20.265  1.00  1.520          C  
ATOM   4272  O   ARG A 258     -33.625  -7.989 -19.781  1.00  1.460          O  
ATOM   4273  CB  ARG A 258     -36.792  -7.437 -19.838  1.00  2.140          C  
ATOM   4274  CG  ARG A 258     -37.874  -7.303 -18.776  1.00  2.140          C  
ATOM   4275  CD  ARG A 258     -38.953  -8.289 -18.897  1.00  2.140          C  
ATOM   4276  NE  ARG A 258     -39.962  -8.073 -17.862  1.00  2.140          N  
ATOM   4277  CZ  ARG A 258     -41.118  -7.388 -17.996  1.00  2.140          C  
ATOM   4278  NH1 ARG A 258     -41.465  -6.838 -19.151  1.00  2.140          N  
ATOM   4279  NH2 ARG A 258     -41.910  -7.268 -16.945  1.00  2.140          N  
ATOM   4280  H   ARG A 258     -36.749  -4.862 -20.018  1.00  1.860          H  
ATOM   4281  HA  ARG A 258     -35.388  -6.789 -18.454  1.00  1.820          H  
ATOM   4282 1HB  ARG A 258     -37.204  -7.133 -20.798  1.00  2.570          H  
ATOM   4283 2HB  ARG A 258     -36.513  -8.489 -19.908  1.00  2.570          H  
ATOM   4284 1HG  ARG A 258     -37.422  -7.446 -17.790  1.00  2.570          H  
ATOM   4285 2HG  ARG A 258     -38.312  -6.310 -18.823  1.00  2.570          H  
ATOM   4286 1HD  ARG A 258     -39.419  -8.238 -19.875  1.00  2.570          H  
ATOM   4287 2HD  ARG A 258     -38.532  -9.286 -18.746  1.00  2.570          H  
ATOM   4288  HE  ARG A 258     -39.748  -8.456 -16.917  1.00  2.570          H  
ATOM   4289 1HH1 ARG A 258     -40.868  -6.923 -19.957  1.00  2.570          H  
ATOM   4290 2HH1 ARG A 258     -42.335  -6.329 -19.228  1.00  2.570          H  
ATOM   4291 1HH2 ARG A 258     -41.636  -7.690 -16.058  1.00  2.570          H  
ATOM   4292 2HH2 ARG A 258     -42.777  -6.763 -17.015  1.00  2.570          H  
ATOM   4293  N   HIS A 259     -34.106  -6.575 -21.456  1.00  1.680          N  
ATOM   4294  CA  HIS A 259     -32.948  -6.986 -22.244  1.00  1.790          C  
ATOM   4295  C   HIS A 259     -31.704  -6.632 -21.436  1.00  1.580          C  
ATOM   4296  O   HIS A 259     -30.760  -7.427 -21.290  1.00  1.560          O  
ATOM   4297  CB  HIS A 259     -32.931  -6.274 -23.600  1.00  2.460          C  
ATOM   4298  CG  HIS A 259     -31.809  -6.672 -24.479  1.00  2.460          C  
ATOM   4299  ND1 HIS A 259     -31.786  -7.872 -25.163  1.00  2.460          N  
ATOM   4300  CD2 HIS A 259     -30.659  -6.038 -24.782  1.00  2.460          C  
ATOM   4301  CE1 HIS A 259     -30.664  -7.956 -25.856  1.00  2.460          C  
ATOM   4302  NE2 HIS A 259     -29.952  -6.856 -25.637  1.00  2.460          N  
ATOM   4303  H   HIS A 259     -34.725  -5.854 -21.803  1.00  2.020          H  
ATOM   4304  HA  HIS A 259     -32.960  -8.062 -22.408  1.00  2.150          H  
ATOM   4305 1HB  HIS A 259     -33.865  -6.469 -24.125  1.00  2.950          H  
ATOM   4306 2HB  HIS A 259     -32.864  -5.200 -23.446  1.00  2.950          H  
ATOM   4307  HD1 HIS A 259     -32.570  -8.480 -25.305  1.00  2.950          H  
ATOM   4308  HD2 HIS A 259     -30.245  -5.077 -24.471  1.00  2.950          H  
ATOM   4309  HE1 HIS A 259     -30.455  -8.835 -26.466  1.00  2.950          H  
ATOM   4310  N   GLU A 260     -31.714  -5.393 -20.949  1.00  1.480          N  
ATOM   4311  CA  GLU A 260     -30.653  -4.833 -20.145  1.00  1.320          C  
ATOM   4312  C   GLU A 260     -30.508  -5.587 -18.812  1.00  1.080          C  
ATOM   4313  O   GLU A 260     -29.387  -5.802 -18.359  1.00  1.000          O  
ATOM   4314  CB  GLU A 260     -30.915  -3.353 -19.934  1.00  1.910          C  
ATOM   4315  CG  GLU A 260     -30.788  -2.498 -21.190  1.00  1.910          C  
ATOM   4316  CD  GLU A 260     -31.122  -1.049 -20.971  1.00  1.910          C  
ATOM   4317  OE1 GLU A 260     -31.959  -0.748 -20.129  1.00  1.910          O  
ATOM   4318  OE2 GLU A 260     -30.494  -0.215 -21.626  1.00  1.910          O  
ATOM   4319  H   GLU A 260     -32.527  -4.809 -21.154  1.00  1.780          H  
ATOM   4320  HA  GLU A 260     -29.718  -4.933 -20.694  1.00  1.580          H  
ATOM   4321 1HB  GLU A 260     -31.911  -3.222 -19.560  1.00  2.290          H  
ATOM   4322 2HB  GLU A 260     -30.222  -2.985 -19.209  1.00  2.290          H  
ATOM   4323 1HG  GLU A 260     -29.789  -2.571 -21.575  1.00  2.290          H  
ATOM   4324 2HG  GLU A 260     -31.453  -2.899 -21.949  1.00  2.290          H  
ATOM   4325  N   HIS A 261     -31.622  -6.052 -18.212  1.00  1.030          N  
ATOM   4326  CA  HIS A 261     -31.564  -6.805 -16.950  1.00  0.930          C  
ATOM   4327  C   HIS A 261     -30.736  -8.055 -17.111  1.00  0.930          C  
ATOM   4328  O   HIS A 261     -29.885  -8.350 -16.264  1.00  0.880          O  
ATOM   4329  CB  HIS A 261     -32.936  -7.330 -16.506  1.00  1.340          C  
ATOM   4330  CG  HIS A 261     -33.892  -6.354 -16.044  1.00  1.340          C  
ATOM   4331  ND1 HIS A 261     -35.212  -6.663 -15.852  1.00  1.340          N  
ATOM   4332  CD2 HIS A 261     -33.755  -5.084 -15.712  1.00  1.340          C  
ATOM   4333  CE1 HIS A 261     -35.838  -5.602 -15.413  1.00  1.340          C  
ATOM   4334  NE2 HIS A 261     -34.974  -4.634 -15.317  1.00  1.340          N  
ATOM   4335  H   HIS A 261     -32.529  -5.791 -18.602  1.00  1.240          H  
ATOM   4336  HA  HIS A 261     -31.126  -6.193 -16.164  1.00  1.120          H  
ATOM   4337 1HB  HIS A 261     -33.390  -7.879 -17.318  1.00  1.610          H  
ATOM   4338 2HB  HIS A 261     -32.787  -8.044 -15.696  1.00  1.610          H  
ATOM   4339  HD2 HIS A 261     -32.842  -4.538 -15.742  1.00  1.610          H  
ATOM   4340  HE1 HIS A 261     -36.892  -5.539 -15.169  1.00  1.610          H  
ATOM   4341  HE2 HIS A 261     -35.164  -3.673 -14.982  1.00  1.610          H  
ATOM   4342  N   ILE A 262     -30.930  -8.743 -18.237  1.00  1.040          N  
ATOM   4343  CA  ILE A 262     -30.181  -9.958 -18.502  1.00  1.110          C  
ATOM   4344  C   ILE A 262     -28.705  -9.618 -18.615  1.00  1.020          C  
ATOM   4345  O   ILE A 262     -27.869 -10.278 -17.980  1.00  0.970          O  
ATOM   4346  CB  ILE A 262     -30.671 -10.627 -19.802  1.00  1.530          C  
ATOM   4347  CG1 ILE A 262     -32.114 -11.146 -19.580  1.00  1.530          C  
ATOM   4348  CG2 ILE A 262     -29.698 -11.782 -20.203  1.00  1.530          C  
ATOM   4349  CD1 ILE A 262     -32.845 -11.531 -20.846  1.00  1.530          C  
ATOM   4350  H   ILE A 262     -31.684  -8.438 -18.866  1.00  1.250          H  
ATOM   4351  HA  ILE A 262     -30.319 -10.647 -17.676  1.00  1.330          H  
ATOM   4352  HB  ILE A 262     -30.709  -9.888 -20.601  1.00  1.830          H  
ATOM   4353 1HG1 ILE A 262     -32.076 -12.014 -18.928  1.00  1.830          H  
ATOM   4354 2HG1 ILE A 262     -32.694 -10.368 -19.085  1.00  1.830          H  
ATOM   4355 1HG2 ILE A 262     -30.034 -12.255 -21.118  1.00  1.830          H  
ATOM   4356 2HG2 ILE A 262     -28.688 -11.399 -20.371  1.00  1.830          H  
ATOM   4357 3HG2 ILE A 262     -29.664 -12.525 -19.406  1.00  1.830          H  
ATOM   4358 1HD1 ILE A 262     -33.848 -11.873 -20.591  1.00  1.830          H  
ATOM   4359 2HD1 ILE A 262     -32.916 -10.655 -21.496  1.00  1.830          H  
ATOM   4360 3HD1 ILE A 262     -32.322 -12.324 -21.364  1.00  1.830          H  
ATOM   4361  N   ARG A 263     -28.390  -8.586 -19.406  1.00  1.030          N  
ATOM   4362  CA  ARG A 263     -27.009  -8.165 -19.576  1.00  0.980          C  
ATOM   4363  C   ARG A 263     -26.390  -7.715 -18.243  1.00  0.800          C  
ATOM   4364  O   ARG A 263     -25.195  -7.900 -18.029  1.00  0.750          O  
ATOM   4365  CB  ARG A 263     -26.899  -7.072 -20.610  1.00  1.390          C  
ATOM   4366  CG  ARG A 263     -27.145  -7.488 -22.032  1.00  1.390          C  
ATOM   4367  CD  ARG A 263     -27.002  -6.329 -22.948  1.00  1.390          C  
ATOM   4368  NE  ARG A 263     -27.283  -6.690 -24.320  1.00  1.390          N  
ATOM   4369  CZ  ARG A 263     -26.426  -7.181 -25.225  1.00  1.390          C  
ATOM   4370  NH1 ARG A 263     -25.144  -7.386 -24.961  1.00  1.390          N  
ATOM   4371  NH2 ARG A 263     -26.939  -7.450 -26.400  1.00  1.390          N  
ATOM   4372  H   ARG A 263     -29.140  -8.102 -19.914  1.00  1.240          H  
ATOM   4373  HA  ARG A 263     -26.443  -9.020 -19.947  1.00  1.180          H  
ATOM   4374 1HB  ARG A 263     -27.576  -6.256 -20.364  1.00  1.670          H  
ATOM   4375 2HB  ARG A 263     -25.887  -6.702 -20.596  1.00  1.670          H  
ATOM   4376 1HG  ARG A 263     -26.438  -8.267 -22.318  1.00  1.670          H  
ATOM   4377 2HG  ARG A 263     -28.164  -7.869 -22.126  1.00  1.670          H  
ATOM   4378 1HD  ARG A 263     -27.720  -5.560 -22.652  1.00  1.670          H  
ATOM   4379 2HD  ARG A 263     -25.998  -5.920 -22.888  1.00  1.670          H  
ATOM   4380  HE  ARG A 263     -28.244  -6.597 -24.651  1.00  1.670          H  
ATOM   4381 1HH1 ARG A 263     -24.772  -7.175 -24.048  1.00  1.670          H  
ATOM   4382 2HH1 ARG A 263     -24.534  -7.758 -25.675  1.00  1.670          H  
ATOM   4383 1HH2 ARG A 263     -27.950  -7.270 -26.510  1.00  1.670          H  
ATOM   4384 2HH2 ARG A 263     -26.376  -7.823 -27.148  1.00  1.670          H  
ATOM   4385  N   TYR A 264     -27.183  -7.103 -17.366  1.00  0.770          N  
ATOM   4386  CA  TYR A 264     -26.734  -6.669 -16.049  1.00  0.730          C  
ATOM   4387  C   TYR A 264     -26.292  -7.854 -15.211  1.00  0.740          C  
ATOM   4388  O   TYR A 264     -25.204  -7.832 -14.624  1.00  0.780          O  
ATOM   4389  CB  TYR A 264     -27.807  -5.835 -15.366  1.00  1.040          C  
ATOM   4390  CG  TYR A 264     -27.517  -5.409 -13.962  1.00  1.040          C  
ATOM   4391  CD1 TYR A 264     -26.277  -4.916 -13.624  1.00  1.040          C  
ATOM   4392  CD2 TYR A 264     -28.522  -5.446 -13.018  1.00  1.040          C  
ATOM   4393  CE1 TYR A 264     -26.032  -4.465 -12.382  1.00  1.040          C  
ATOM   4394  CE2 TYR A 264     -28.274  -4.997 -11.752  1.00  1.040          C  
ATOM   4395  CZ  TYR A 264     -27.025  -4.500 -11.446  1.00  1.040          C  
ATOM   4396  OH  TYR A 264     -26.743  -4.035 -10.213  1.00  1.040          O  
ATOM   4397  H   TYR A 264     -28.140  -6.898 -17.652  1.00  0.920          H  
ATOM   4398  HA  TYR A 264     -25.866  -6.037 -16.189  1.00  0.880          H  
ATOM   4399 1HB  TYR A 264     -27.963  -4.947 -15.961  1.00  1.250          H  
ATOM   4400 2HB  TYR A 264     -28.735  -6.378 -15.360  1.00  1.250          H  
ATOM   4401  HD1 TYR A 264     -25.478  -4.882 -14.352  1.00  1.250          H  
ATOM   4402  HD2 TYR A 264     -29.500  -5.825 -13.282  1.00  1.250          H  
ATOM   4403  HE1 TYR A 264     -25.047  -4.074 -12.125  1.00  1.250          H  
ATOM   4404  HE2 TYR A 264     -29.060  -5.018 -10.995  1.00  1.250          H  
ATOM   4405  HH  TYR A 264     -25.830  -3.754 -10.184  1.00  1.250          H  
ATOM   4406  N   GLY A 265     -27.105  -8.906 -15.156  1.00  0.800          N  
ATOM   4407  CA  GLY A 265     -26.685 -10.083 -14.401  1.00  0.950          C  
ATOM   4408  C   GLY A 265     -25.353 -10.602 -14.961  1.00  0.930          C  
ATOM   4409  O   GLY A 265     -24.443 -10.964 -14.198  1.00  1.080          O  
ATOM   4410  H   GLY A 265     -28.013  -8.854 -15.637  1.00  0.960          H  
ATOM   4411 1HA  GLY A 265     -26.571  -9.830 -13.350  1.00  1.140          H  
ATOM   4412 2HA  GLY A 265     -27.450 -10.856 -14.477  1.00  1.140          H  
ATOM   4413  N   GLU A 266     -25.212 -10.576 -16.301  1.00  0.840          N  
ATOM   4414  CA  GLU A 266     -23.974 -10.995 -16.950  1.00  0.860          C  
ATOM   4415  C   GLU A 266     -22.807 -10.065 -16.574  1.00  0.780          C  
ATOM   4416  O   GLU A 266     -21.711 -10.560 -16.316  1.00  0.810          O  
ATOM   4417  CB  GLU A 266     -24.150 -11.041 -18.473  1.00  1.200          C  
ATOM   4418  CG  GLU A 266     -25.081 -12.146 -18.980  1.00  1.200          C  
ATOM   4419  CD  GLU A 266     -25.358 -12.044 -20.459  1.00  1.200          C  
ATOM   4420  OE1 GLU A 266     -24.966 -11.061 -21.045  1.00  1.200          O  
ATOM   4421  OE2 GLU A 266     -25.957 -12.942 -21.001  1.00  1.200          O  
ATOM   4422  H   GLU A 266     -26.015 -10.297 -16.879  1.00  1.010          H  
ATOM   4423  HA  GLU A 266     -23.731 -12.000 -16.606  1.00  1.030          H  
ATOM   4424 1HB  GLU A 266     -24.533 -10.102 -18.826  1.00  1.440          H  
ATOM   4425 2HB  GLU A 266     -23.178 -11.186 -18.942  1.00  1.440          H  
ATOM   4426 1HG  GLU A 266     -24.627 -13.112 -18.770  1.00  1.440          H  
ATOM   4427 2HG  GLU A 266     -26.021 -12.091 -18.435  1.00  1.440          H  
ATOM   4428  N   SER A 267     -23.053  -8.741 -16.491  1.00  0.720          N  
ATOM   4429  CA  SER A 267     -22.049  -7.733 -16.113  1.00  0.730          C  
ATOM   4430  C   SER A 267     -21.507  -8.005 -14.721  1.00  0.770          C  
ATOM   4431  O   SER A 267     -20.294  -7.959 -14.493  1.00  0.830          O  
ATOM   4432  CB  SER A 267     -22.625  -6.333 -16.150  1.00  1.020          C  
ATOM   4433  OG  SER A 267     -21.648  -5.401 -15.780  1.00  1.020          O  
ATOM   4434  H   SER A 267     -23.970  -8.418 -16.799  1.00  0.860          H  
ATOM   4435  HA  SER A 267     -21.225  -7.785 -16.826  1.00  0.880          H  
ATOM   4436 1HB  SER A 267     -22.992  -6.121 -17.143  1.00  1.220          H  
ATOM   4437 2HB  SER A 267     -23.462  -6.260 -15.472  1.00  1.220          H  
ATOM   4438  HG  SER A 267     -21.995  -4.507 -15.985  1.00  1.220          H  
ATOM   4439  N   ILE A 268     -22.407  -8.314 -13.789  1.00  0.840          N  
ATOM   4440  CA  ILE A 268     -22.007  -8.632 -12.429  1.00  0.940          C  
ATOM   4441  C   ILE A 268     -21.115  -9.861 -12.402  1.00  0.930          C  
ATOM   4442  O   ILE A 268     -20.062  -9.854 -11.743  1.00  0.980          O  
ATOM   4443  CB  ILE A 268     -23.249  -8.831 -11.530  1.00  1.280          C  
ATOM   4444  CG1 ILE A 268     -23.927  -7.493 -11.320  1.00  1.280          C  
ATOM   4445  CG2 ILE A 268     -22.917  -9.533 -10.229  1.00  1.280          C  
ATOM   4446  CD1 ILE A 268     -25.271  -7.613 -10.703  1.00  1.280          C  
ATOM   4447  H   ILE A 268     -23.397  -8.283 -14.055  1.00  1.010          H  
ATOM   4448  HA  ILE A 268     -21.439  -7.795 -12.035  1.00  1.130          H  
ATOM   4449  HB  ILE A 268     -23.968  -9.446 -12.074  1.00  1.530          H  
ATOM   4450 1HG1 ILE A 268     -23.305  -6.875 -10.687  1.00  1.530          H  
ATOM   4451 2HG1 ILE A 268     -24.042  -6.997 -12.286  1.00  1.530          H  
ATOM   4452 1HG2 ILE A 268     -23.800  -9.688  -9.643  1.00  1.530          H  
ATOM   4453 2HG2 ILE A 268     -22.507 -10.491 -10.456  1.00  1.530          H  
ATOM   4454 3HG2 ILE A 268     -22.203  -8.947  -9.663  1.00  1.530          H  
ATOM   4455 1HD1 ILE A 268     -25.704  -6.648 -10.582  1.00  1.530          H  
ATOM   4456 2HD1 ILE A 268     -25.863  -8.200 -11.365  1.00  1.530          H  
ATOM   4457 3HD1 ILE A 268     -25.236  -8.076  -9.730  1.00  1.530          H  
ATOM   4458  N   LEU A 269     -21.507 -10.911 -13.118  1.00  0.930          N  
ATOM   4459  CA  LEU A 269     -20.690 -12.101 -13.130  1.00  0.990          C  
ATOM   4460  C   LEU A 269     -19.344 -11.824 -13.817  1.00  0.970          C  
ATOM   4461  O   LEU A 269     -18.305 -12.279 -13.333  1.00  1.060          O  
ATOM   4462  CB  LEU A 269     -21.434 -13.237 -13.828  1.00  1.360          C  
ATOM   4463  CG  LEU A 269     -20.764 -14.623 -13.820  1.00  1.360          C  
ATOM   4464  CD1 LEU A 269     -20.524 -15.117 -12.358  1.00  1.360          C  
ATOM   4465  CD2 LEU A 269     -21.667 -15.591 -14.568  1.00  1.360          C  
ATOM   4466  H   LEU A 269     -22.403 -10.887 -13.621  1.00  1.120          H  
ATOM   4467  HA  LEU A 269     -20.503 -12.375 -12.098  1.00  1.190          H  
ATOM   4468 1HB  LEU A 269     -22.419 -13.317 -13.422  1.00  1.630          H  
ATOM   4469 2HB  LEU A 269     -21.545 -12.947 -14.877  1.00  1.630          H  
ATOM   4470  HG  LEU A 269     -19.818 -14.562 -14.307  1.00  1.630          H  
ATOM   4471 1HD1 LEU A 269     -20.056 -16.102 -12.388  1.00  1.630          H  
ATOM   4472 2HD1 LEU A 269     -19.863 -14.440 -11.826  1.00  1.630          H  
ATOM   4473 3HD1 LEU A 269     -21.476 -15.186 -11.829  1.00  1.630          H  
ATOM   4474 1HD2 LEU A 269     -21.206 -16.580 -14.588  1.00  1.630          H  
ATOM   4475 2HD2 LEU A 269     -22.636 -15.651 -14.066  1.00  1.630          H  
ATOM   4476 3HD2 LEU A 269     -21.809 -15.236 -15.589  1.00  1.630          H  
ATOM   4477  N   LYS A 270     -19.361 -11.063 -14.927  1.00  0.900          N  
ATOM   4478  CA  LYS A 270     -18.156 -10.716 -15.672  1.00  0.940          C  
ATOM   4479  C   LYS A 270     -17.171  -9.958 -14.812  1.00  0.940          C  
ATOM   4480  O   LYS A 270     -15.970 -10.195 -14.915  1.00  1.040          O  
ATOM   4481  CB  LYS A 270     -18.497  -9.892 -16.914  1.00  1.300          C  
ATOM   4482  CG  LYS A 270     -17.287  -9.352 -17.720  1.00  1.300          C  
ATOM   4483  CD  LYS A 270     -16.436 -10.417 -18.406  1.00  1.300          C  
ATOM   4484  CE  LYS A 270     -15.341  -9.732 -19.260  1.00  1.300          C  
ATOM   4485  NZ  LYS A 270     -14.482 -10.711 -19.987  1.00  1.300          N  
ATOM   4486  H   LYS A 270     -20.255 -10.743 -15.291  1.00  1.080          H  
ATOM   4487  HA  LYS A 270     -17.685 -11.637 -15.997  1.00  1.130          H  
ATOM   4488 1HB  LYS A 270     -19.110 -10.491 -17.587  1.00  1.560          H  
ATOM   4489 2HB  LYS A 270     -19.102  -9.043 -16.619  1.00  1.560          H  
ATOM   4490 1HG  LYS A 270     -17.665  -8.661 -18.482  1.00  1.560          H  
ATOM   4491 2HG  LYS A 270     -16.643  -8.794 -17.051  1.00  1.560          H  
ATOM   4492 1HD  LYS A 270     -15.953 -11.050 -17.656  1.00  1.560          H  
ATOM   4493 2HD  LYS A 270     -17.063 -11.038 -19.044  1.00  1.560          H  
ATOM   4494 1HE  LYS A 270     -15.822  -9.075 -19.988  1.00  1.560          H  
ATOM   4495 2HE  LYS A 270     -14.709  -9.123 -18.607  1.00  1.560          H  
ATOM   4496 1HZ  LYS A 270     -13.785 -10.216 -20.534  1.00  1.560          H  
ATOM   4497 2HZ  LYS A 270     -14.018 -11.310 -19.324  1.00  1.560          H  
ATOM   4498 3HZ  LYS A 270     -15.054 -11.266 -20.605  1.00  1.560          H  
ATOM   4499  N   CYS A 271     -17.656  -9.034 -13.980  1.00  0.890          N  
ATOM   4500  CA  CYS A 271     -16.764  -8.308 -13.097  1.00  0.960          C  
ATOM   4501  C   CYS A 271     -16.078  -9.299 -12.146  1.00  1.060          C  
ATOM   4502  O   CYS A 271     -14.865  -9.261 -11.962  1.00  1.140          O  
ATOM   4503  CB  CYS A 271     -17.520  -7.232 -12.320  1.00  1.320          C  
ATOM   4504  SG  CYS A 271     -16.473  -6.168 -11.271  1.00  1.320          S  
ATOM   4505  H   CYS A 271     -18.656  -8.808 -14.006  1.00  1.070          H  
ATOM   4506  HA  CYS A 271     -16.009  -7.815 -13.702  1.00  1.150          H  
ATOM   4507 1HB  CYS A 271     -18.039  -6.596 -13.028  1.00  1.580          H  
ATOM   4508 2HB  CYS A 271     -18.283  -7.699 -11.694  1.00  1.580          H  
ATOM   4509  HG  CYS A 271     -15.324  -6.322 -11.933  1.00  1.580          H  
ATOM   4510  N   SER A 272     -16.830 -10.234 -11.564  1.00  1.120          N  
ATOM   4511  CA  SER A 272     -16.225 -11.220 -10.657  1.00  1.270          C  
ATOM   4512  C   SER A 272     -15.138 -12.048 -11.351  1.00  1.300          C  
ATOM   4513  O   SER A 272     -14.046 -12.270 -10.789  1.00  1.410          O  
ATOM   4514  CB  SER A 272     -17.272 -12.132 -10.102  1.00  1.720          C  
ATOM   4515  OG  SER A 272     -16.718 -13.071  -9.230  1.00  1.720          O  
ATOM   4516  H   SER A 272     -17.848 -10.225 -11.709  1.00  1.340          H  
ATOM   4517  HA  SER A 272     -15.769 -10.679  -9.828  1.00  1.520          H  
ATOM   4518 1HB  SER A 272     -17.981 -11.531  -9.587  1.00  2.060          H  
ATOM   4519 2HB  SER A 272     -17.790 -12.640 -10.910  1.00  2.060          H  
ATOM   4520  HG  SER A 272     -17.454 -13.591  -8.906  1.00  2.060          H  
ATOM   4521  N   ILE A 273     -15.426 -12.446 -12.597  1.00  1.260          N  
ATOM   4522  CA  ILE A 273     -14.552 -13.237 -13.471  1.00  1.380          C  
ATOM   4523  C   ILE A 273     -13.207 -12.563 -13.739  1.00  1.330          C  
ATOM   4524  O   ILE A 273     -12.271 -13.210 -14.209  1.00  1.490          O  
ATOM   4525  CB  ILE A 273     -15.275 -13.615 -14.794  1.00  1.880          C  
ATOM   4526  CG1 ILE A 273     -16.394 -14.639 -14.471  1.00  1.880          C  
ATOM   4527  CG2 ILE A 273     -14.297 -14.169 -15.867  1.00  1.880          C  
ATOM   4528  CD1 ILE A 273     -17.385 -14.880 -15.597  1.00  1.880          C  
ATOM   4529  H   ILE A 273     -16.363 -12.212 -12.947  1.00  1.510          H  
ATOM   4530  HA  ILE A 273     -14.344 -14.176 -12.961  1.00  1.660          H  
ATOM   4531  HB  ILE A 273     -15.757 -12.735 -15.188  1.00  2.260          H  
ATOM   4532 1HG1 ILE A 273     -15.921 -15.590 -14.227  1.00  2.260          H  
ATOM   4533 2HG1 ILE A 273     -16.940 -14.304 -13.597  1.00  2.260          H  
ATOM   4534 1HG2 ILE A 273     -14.835 -14.414 -16.767  1.00  2.260          H  
ATOM   4535 2HG2 ILE A 273     -13.550 -13.431 -16.128  1.00  2.260          H  
ATOM   4536 3HG2 ILE A 273     -13.806 -15.065 -15.482  1.00  2.260          H  
ATOM   4537 1HD1 ILE A 273     -18.109 -15.621 -15.276  1.00  2.260          H  
ATOM   4538 2HD1 ILE A 273     -17.896 -13.952 -15.838  1.00  2.260          H  
ATOM   4539 3HD1 ILE A 273     -16.882 -15.251 -16.479  1.00  2.260          H  
ATOM   4540  N   LEU A 274     -13.086 -11.264 -13.459  1.00  1.190          N  
ATOM   4541  CA  LEU A 274     -11.828 -10.587 -13.676  1.00  1.250          C  
ATOM   4542  C   LEU A 274     -10.766 -11.255 -12.796  1.00  1.400          C  
ATOM   4543  O   LEU A 274      -9.590 -11.294 -13.168  1.00  1.550          O  
ATOM   4544  CB  LEU A 274     -11.968  -9.098 -13.306  1.00  1.730          C  
ATOM   4545  CG  LEU A 274     -12.940  -8.235 -14.208  1.00  1.730          C  
ATOM   4546  CD1 LEU A 274     -13.119  -6.840 -13.567  1.00  1.730          C  
ATOM   4547  CD2 LEU A 274     -12.430  -8.116 -15.627  1.00  1.730          C  
ATOM   4548  H   LEU A 274     -13.854 -10.740 -13.033  1.00  1.430          H  
ATOM   4549  HA  LEU A 274     -11.534 -10.700 -14.715  1.00  1.500          H  
ATOM   4550 1HB  LEU A 274     -12.334  -9.040 -12.281  1.00  2.070          H  
ATOM   4551 2HB  LEU A 274     -10.981  -8.641 -13.339  1.00  2.070          H  
ATOM   4552  HG  LEU A 274     -13.904  -8.719 -14.244  1.00  2.070          H  
ATOM   4553 1HD1 LEU A 274     -13.811  -6.258 -14.169  1.00  2.070          H  
ATOM   4554 2HD1 LEU A 274     -13.523  -6.959 -12.561  1.00  2.070          H  
ATOM   4555 3HD1 LEU A 274     -12.176  -6.324 -13.507  1.00  2.070          H  
ATOM   4556 1HD2 LEU A 274     -13.144  -7.524 -16.201  1.00  2.070          H  
ATOM   4557 2HD2 LEU A 274     -11.465  -7.633 -15.642  1.00  2.070          H  
ATOM   4558 3HD2 LEU A 274     -12.341  -9.094 -16.080  1.00  2.070          H  
ATOM   4559  N   LYS A 275     -11.168 -11.755 -11.608  1.00  1.420          N  
ATOM   4560  CA  LYS A 275     -10.240 -12.426 -10.706  1.00  1.630          C  
ATOM   4561  C   LYS A 275     -10.592 -13.912 -10.532  1.00  1.730          C  
ATOM   4562  O   LYS A 275      -9.704 -14.728 -10.267  1.00  1.910          O  
ATOM   4563  CB  LYS A 275     -10.223 -11.732  -9.344  1.00  2.200          C  
ATOM   4564  CG  LYS A 275      -9.862 -10.244  -9.390  1.00  2.200          C  
ATOM   4565  CD  LYS A 275      -8.489 -10.005  -9.979  1.00  2.200          C  
ATOM   4566  CE  LYS A 275      -8.107  -8.556  -9.910  1.00  2.200          C  
ATOM   4567  NZ  LYS A 275      -6.844  -8.316 -10.622  1.00  2.200          N  
ATOM   4568  H   LYS A 275     -12.146 -11.685 -11.324  1.00  1.700          H  
ATOM   4569  HA  LYS A 275      -9.244 -12.396 -11.140  1.00  1.960          H  
ATOM   4570 1HB  LYS A 275     -11.202 -11.826  -8.874  1.00  2.640          H  
ATOM   4571 2HB  LYS A 275      -9.499 -12.221  -8.703  1.00  2.640          H  
ATOM   4572 1HG  LYS A 275     -10.600  -9.710  -9.993  1.00  2.640          H  
ATOM   4573 2HG  LYS A 275      -9.893  -9.827  -8.381  1.00  2.640          H  
ATOM   4574 1HD  LYS A 275      -7.747 -10.600  -9.450  1.00  2.640          H  
ATOM   4575 2HD  LYS A 275      -8.474 -10.279 -11.026  1.00  2.640          H  
ATOM   4576 1HE  LYS A 275      -8.887  -7.947 -10.362  1.00  2.640          H  
ATOM   4577 2HE  LYS A 275      -7.990  -8.267  -8.866  1.00  2.640          H  
ATOM   4578 1HZ  LYS A 275      -6.568  -7.334 -10.583  1.00  2.640          H  
ATOM   4579 2HZ  LYS A 275      -6.109  -8.863 -10.236  1.00  2.640          H  
ATOM   4580 3HZ  LYS A 275      -6.947  -8.564 -11.605  1.00  2.640          H  
ATOM   4581  N   SER A 276     -11.888 -14.240 -10.661  1.00  1.710          N  
ATOM   4582  CA  SER A 276     -12.465 -15.579 -10.468  1.00  1.860          C  
ATOM   4583  C   SER A 276     -12.172 -16.215  -9.111  1.00  1.540          C  
ATOM   4584  O   SER A 276     -12.014 -17.436  -8.995  1.00  1.840          O  
ATOM   4585  CB  SER A 276     -12.001 -16.536 -11.564  1.00  2.540          C  
ATOM   4586  OG  SER A 276     -12.440 -16.135 -12.835  1.00  2.540          O  
ATOM   4587  H   SER A 276     -12.552 -13.503 -10.892  1.00  2.050          H  
ATOM   4588  HA  SER A 276     -13.550 -15.479 -10.556  1.00  2.230          H  
ATOM   4589 1HB  SER A 276     -10.915 -16.595 -11.559  1.00  3.050          H  
ATOM   4590 2HB  SER A 276     -12.376 -17.532 -11.355  1.00  3.050          H  
ATOM   4591  HG  SER A 276     -12.068 -16.765 -13.452  1.00  3.050          H  
ATOM   4592  N   GLN A 277     -12.204 -15.427  -8.037  1.00  1.610          N  
ATOM   4593  CA  GLN A 277     -11.924 -15.985  -6.714  1.00  2.070          C  
ATOM   4594  C   GLN A 277     -13.142 -16.687  -6.120  1.00  2.170          C  
ATOM   4595  O   GLN A 277     -13.686 -16.294  -5.089  1.00  2.740          O  
ATOM   4596  CB  GLN A 277     -11.431 -14.881  -5.777  1.00  2.710          C  
ATOM   4597  CG  GLN A 277     -10.134 -14.235  -6.224  1.00  2.710          C  
ATOM   4598  CD  GLN A 277      -8.936 -15.160  -6.133  1.00  2.710          C  
ATOM   4599  OE1 GLN A 277      -8.891 -16.092  -5.321  1.00  2.710          O  
ATOM   4600  NE2 GLN A 277      -7.955 -14.905  -6.972  1.00  2.710          N  
ATOM   4601  H   GLN A 277     -12.386 -14.439  -8.151  1.00  1.930          H  
ATOM   4602  HA  GLN A 277     -11.132 -16.724  -6.816  1.00  2.480          H  
ATOM   4603 1HB  GLN A 277     -12.186 -14.100  -5.702  1.00  3.260          H  
ATOM   4604 2HB  GLN A 277     -11.282 -15.286  -4.777  1.00  3.260          H  
ATOM   4605 1HG  GLN A 277     -10.239 -13.955  -7.262  1.00  3.260          H  
ATOM   4606 2HG  GLN A 277      -9.938 -13.354  -5.620  1.00  3.260          H  
ATOM   4607 1HE2 GLN A 277      -7.136 -15.471  -6.975  1.00  3.260          H  
ATOM   4608 2HE2 GLN A 277      -8.029 -14.139  -7.614  1.00  3.260          H  
ATOM   4609  N   HIS A 278     -13.482 -17.830  -6.714  1.00  2.210          N  
ATOM   4610  CA  HIS A 278     -14.667 -18.608  -6.331  1.00  2.610          C  
ATOM   4611  C   HIS A 278     -14.323 -19.500  -5.147  1.00  2.680          C  
ATOM   4612  O   HIS A 278     -15.169 -20.166  -4.557  1.00  2.830          O  
ATOM   4613  CB  HIS A 278     -15.157 -19.447  -7.516  1.00  3.490          C  
ATOM   4614  CG  HIS A 278     -15.687 -18.625  -8.674  1.00  3.490          C  
ATOM   4615  ND1 HIS A 278     -16.878 -17.921  -8.612  1.00  3.490          N  
ATOM   4616  CD2 HIS A 278     -15.183 -18.402  -9.910  1.00  3.490          C  
ATOM   4617  CE1 HIS A 278     -17.075 -17.300  -9.768  1.00  3.490          C  
ATOM   4618  NE2 HIS A 278     -16.063 -17.578 -10.568  1.00  3.490          N  
ATOM   4619  H   HIS A 278     -12.931 -18.084  -7.538  1.00  2.650          H  
ATOM   4620  HA  HIS A 278     -15.472 -17.937  -6.030  1.00  3.130          H  
ATOM   4621 1HB  HIS A 278     -14.336 -20.061  -7.887  1.00  4.190          H  
ATOM   4622 2HB  HIS A 278     -15.946 -20.119  -7.185  1.00  4.190          H  
ATOM   4623  HD1 HIS A 278     -17.617 -18.109  -7.962  1.00  4.190          H  
ATOM   4624  HD2 HIS A 278     -14.276 -18.744 -10.407  1.00  4.190          H  
ATOM   4625  HE1 HIS A 278     -17.961 -16.688  -9.930  1.00  4.190          H  
ATOM   4626  N   ILE A 279     -13.051 -19.442  -4.804  1.00  3.190          N  
ATOM   4627  CA  ILE A 279     -12.388 -20.101  -3.709  1.00  3.720          C  
ATOM   4628  C   ILE A 279     -12.893 -19.587  -2.357  1.00  3.610          C  
ATOM   4629  O   ILE A 279     -12.836 -20.301  -1.357  1.00  3.890          O  
ATOM   4630  CB  ILE A 279     -10.862 -19.824  -3.851  1.00  5.000          C  
ATOM   4631  CG1 ILE A 279     -10.012 -20.745  -2.981  1.00  5.000          C  
ATOM   4632  CG2 ILE A 279     -10.511 -18.342  -3.531  1.00  5.000          C  
ATOM   4633  CD1 ILE A 279      -9.990 -22.197  -3.374  1.00  5.000          C  
ATOM   4634  H   ILE A 279     -12.476 -18.892  -5.415  1.00  3.830          H  
ATOM   4635  HA  ILE A 279     -12.596 -21.163  -3.776  1.00  4.460          H  
ATOM   4636  HB  ILE A 279     -10.592 -20.017  -4.878  1.00  6.000          H  
ATOM   4637 1HG1 ILE A 279      -8.996 -20.374  -2.983  1.00  6.000          H  
ATOM   4638 2HG1 ILE A 279     -10.391 -20.683  -1.992  1.00  6.000          H  
ATOM   4639 1HG2 ILE A 279      -9.444 -18.180  -3.693  1.00  6.000          H  
ATOM   4640 2HG2 ILE A 279     -11.065 -17.679  -4.179  1.00  6.000          H  
ATOM   4641 3HG2 ILE A 279     -10.737 -18.101  -2.499  1.00  6.000          H  
ATOM   4642 1HD1 ILE A 279      -9.356 -22.743  -2.674  1.00  6.000          H  
ATOM   4643 2HD1 ILE A 279     -10.988 -22.620  -3.345  1.00  6.000          H  
ATOM   4644 3HD1 ILE A 279      -9.585 -22.294  -4.380  1.00  6.000          H  
ATOM   4645  N   ASN A 280     -13.363 -18.333  -2.334  1.00  3.260          N  
ATOM   4646  CA  ASN A 280     -13.747 -17.646  -1.111  1.00  3.140          C  
ATOM   4647  C   ASN A 280     -14.615 -18.401  -0.133  1.00  2.880          C  
ATOM   4648  O   ASN A 280     -15.643 -19.000  -0.467  1.00  3.100          O  
ATOM   4649  CB  ASN A 280     -14.442 -16.345  -1.432  1.00  4.440          C  
ATOM   4650  CG  ASN A 280     -13.522 -15.297  -1.943  1.00  4.440          C  
ATOM   4651  OD1 ASN A 280     -12.309 -15.317  -1.703  1.00  4.440          O  
ATOM   4652  ND2 ASN A 280     -14.090 -14.360  -2.644  1.00  4.440          N  
ATOM   4653  H   ASN A 280     -13.434 -17.819  -3.217  1.00  3.910          H  
ATOM   4654  HA  ASN A 280     -12.832 -17.400  -0.581  1.00  3.770          H  
ATOM   4655 1HB  ASN A 280     -15.207 -16.529  -2.190  1.00  5.330          H  
ATOM   4656 2HB  ASN A 280     -14.953 -15.971  -0.540  1.00  5.330          H  
ATOM   4657 1HD2 ASN A 280     -13.558 -13.611  -3.029  1.00  5.330          H  
ATOM   4658 2HD2 ASN A 280     -15.077 -14.400  -2.801  1.00  5.330          H  
ATOM   4659  N   ASN A 281     -14.242 -18.284   1.139  1.00  2.990          N  
ATOM   4660  CA  ASN A 281     -14.990 -18.907   2.211  1.00  3.100          C  
ATOM   4661  C   ASN A 281     -16.210 -18.062   2.507  1.00  2.880          C  
ATOM   4662  O   ASN A 281     -16.274 -17.381   3.537  1.00  3.460          O  
ATOM   4663  CB  ASN A 281     -14.142 -19.081   3.460  1.00  4.300          C  
ATOM   4664  CG  ASN A 281     -14.842 -19.896   4.517  1.00  4.300          C  
ATOM   4665  OD1 ASN A 281     -15.894 -20.489   4.242  1.00  4.300          O  
ATOM   4666  ND2 ASN A 281     -14.283 -19.946   5.702  1.00  4.300          N  
ATOM   4667  H   ASN A 281     -13.397 -17.771   1.348  1.00  3.590          H  
ATOM   4668  HA  ASN A 281     -15.336 -19.888   1.876  1.00  3.720          H  
ATOM   4669 1HB  ASN A 281     -13.217 -19.581   3.195  1.00  5.160          H  
ATOM   4670 2HB  ASN A 281     -13.886 -18.106   3.873  1.00  5.160          H  
ATOM   4671 1HD2 ASN A 281     -14.706 -20.479   6.436  1.00  5.160          H  
ATOM   4672 2HD2 ASN A 281     -13.431 -19.450   5.875  1.00  5.160          H  
ATOM   4673  N   VAL A 282     -17.191 -18.172   1.615  1.00  2.620          N  
ATOM   4674  CA  VAL A 282     -18.418 -17.393   1.646  1.00  2.940          C  
ATOM   4675  C   VAL A 282     -19.137 -17.608   2.968  1.00  2.880          C  
ATOM   4676  O   VAL A 282     -19.726 -16.685   3.530  1.00  3.070          O  
ATOM   4677  CB  VAL A 282     -19.336 -17.700   0.455  1.00  3.990          C  
ATOM   4678  CG1 VAL A 282     -20.696 -17.000   0.651  1.00  3.990          C  
ATOM   4679  CG2 VAL A 282     -18.664 -17.192  -0.834  1.00  3.990          C  
ATOM   4680  H   VAL A 282     -16.979 -18.777   0.817  1.00  3.140          H  
ATOM   4681  HA  VAL A 282     -18.141 -16.354   1.544  1.00  3.530          H  
ATOM   4682  HB  VAL A 282     -19.508 -18.771   0.389  1.00  4.790          H  
ATOM   4683 1HG1 VAL A 282     -21.334 -17.210  -0.188  1.00  4.790          H  
ATOM   4684 2HG1 VAL A 282     -21.187 -17.351   1.556  1.00  4.790          H  
ATOM   4685 3HG1 VAL A 282     -20.536 -15.919   0.724  1.00  4.790          H  
ATOM   4686 1HG2 VAL A 282     -19.292 -17.397  -1.685  1.00  4.790          H  
ATOM   4687 2HG2 VAL A 282     -18.504 -16.120  -0.757  1.00  4.790          H  
ATOM   4688 3HG2 VAL A 282     -17.708 -17.686  -0.972  1.00  4.790          H  
ATOM   4689  N   ALA A 283     -19.095 -18.831   3.483  1.00  3.030          N  
ATOM   4690  CA  ALA A 283     -19.746 -19.127   4.747  1.00  3.370          C  
ATOM   4691  C   ALA A 283     -19.255 -18.192   5.859  1.00  3.010          C  
ATOM   4692  O   ALA A 283     -20.020 -17.867   6.769  1.00  3.080          O  
ATOM   4693  CB  ALA A 283     -19.476 -20.565   5.145  1.00  4.580          C  
ATOM   4694  H   ALA A 283     -18.613 -19.564   2.979  1.00  3.640          H  
ATOM   4695  HA  ALA A 283     -20.817 -18.975   4.622  1.00  4.040          H  
ATOM   4696 1HB  ALA A 283     -19.985 -20.780   6.083  1.00  5.500          H  
ATOM   4697 2HB  ALA A 283     -19.843 -21.233   4.369  1.00  5.500          H  
ATOM   4698 3HB  ALA A 283     -18.403 -20.708   5.272  1.00  5.500          H  
ATOM   4699  N   ALA A 284     -17.977 -17.781   5.828  1.00  2.980          N  
ATOM   4700  CA  ALA A 284     -17.467 -16.869   6.837  1.00  3.050          C  
ATOM   4701  C   ALA A 284     -17.793 -15.444   6.403  1.00  2.500          C  
ATOM   4702  O   ALA A 284     -18.269 -14.622   7.199  1.00  2.400          O  
ATOM   4703  CB  ALA A 284     -15.971 -17.050   7.018  1.00  4.240          C  
ATOM   4704  H   ALA A 284     -17.354 -18.049   5.067  1.00  3.580          H  
ATOM   4705  HA  ALA A 284     -17.976 -17.068   7.779  1.00  3.660          H  
ATOM   4706 1HB  ALA A 284     -15.611 -16.366   7.773  1.00  5.090          H  
ATOM   4707 2HB  ALA A 284     -15.772 -18.071   7.329  1.00  5.090          H  
ATOM   4708 3HB  ALA A 284     -15.467 -16.851   6.071  1.00  5.090          H  
ATOM   4709  N   GLN A 285     -17.632 -15.194   5.094  1.00  2.600          N  
ATOM   4710  CA  GLN A 285     -17.821 -13.882   4.475  1.00  2.860          C  
ATOM   4711  C   GLN A 285     -19.192 -13.326   4.805  1.00  2.740          C  
ATOM   4712  O   GLN A 285     -19.348 -12.142   5.090  1.00  2.960          O  
ATOM   4713  CB  GLN A 285     -17.698 -13.998   2.966  1.00  3.900          C  
ATOM   4714  CG  GLN A 285     -17.729 -12.725   2.200  1.00  3.900          C  
ATOM   4715  CD  GLN A 285     -17.615 -12.987   0.724  1.00  3.900          C  
ATOM   4716  OE1 GLN A 285     -17.388 -14.109   0.266  1.00  3.900          O  
ATOM   4717  NE2 GLN A 285     -17.768 -11.941  -0.045  1.00  3.900          N  
ATOM   4718  H   GLN A 285     -17.281 -15.956   4.506  1.00  3.120          H  
ATOM   4719  HA  GLN A 285     -17.060 -13.201   4.855  1.00  3.430          H  
ATOM   4720 1HB  GLN A 285     -16.808 -14.571   2.704  1.00  4.680          H  
ATOM   4721 2HB  GLN A 285     -18.560 -14.536   2.617  1.00  4.680          H  
ATOM   4722 1HG  GLN A 285     -18.674 -12.205   2.379  1.00  4.680          H  
ATOM   4723 2HG  GLN A 285     -16.890 -12.103   2.505  1.00  4.680          H  
ATOM   4724 1HE2 GLN A 285     -17.710 -12.038  -1.039  1.00  4.680          H  
ATOM   4725 2HE2 GLN A 285     -17.952 -11.028   0.365  1.00  4.680          H  
ATOM   4726  N   TYR A 286     -20.187 -14.190   4.843  1.00  2.900          N  
ATOM   4727  CA  TYR A 286     -21.538 -13.784   5.171  1.00  3.570          C  
ATOM   4728  C   TYR A 286     -21.585 -12.877   6.406  1.00  3.360          C  
ATOM   4729  O   TYR A 286     -22.372 -11.928   6.443  1.00  3.890          O  
ATOM   4730  CB  TYR A 286     -22.427 -15.011   5.369  1.00  4.730          C  
ATOM   4731  CG  TYR A 286     -23.832 -14.653   5.774  1.00  4.730          C  
ATOM   4732  CD1 TYR A 286     -24.709 -14.146   4.836  1.00  4.730          C  
ATOM   4733  CD2 TYR A 286     -24.242 -14.835   7.076  1.00  4.730          C  
ATOM   4734  CE1 TYR A 286     -25.987 -13.813   5.207  1.00  4.730          C  
ATOM   4735  CE2 TYR A 286     -25.521 -14.501   7.451  1.00  4.730          C  
ATOM   4736  CZ  TYR A 286     -26.393 -13.990   6.519  1.00  4.730          C  
ATOM   4737  OH  TYR A 286     -27.672 -13.646   6.881  1.00  4.730          O  
ATOM   4738  H   TYR A 286     -19.997 -15.159   4.568  1.00  3.480          H  
ATOM   4739  HA  TYR A 286     -21.929 -13.210   4.330  1.00  4.280          H  
ATOM   4740 1HB  TYR A 286     -22.462 -15.591   4.445  1.00  5.680          H  
ATOM   4741 2HB  TYR A 286     -21.994 -15.652   6.142  1.00  5.680          H  
ATOM   4742  HD1 TYR A 286     -24.388 -14.003   3.805  1.00  5.680          H  
ATOM   4743  HD2 TYR A 286     -23.553 -15.239   7.803  1.00  5.680          H  
ATOM   4744  HE1 TYR A 286     -26.679 -13.408   4.472  1.00  5.680          H  
ATOM   4745  HE2 TYR A 286     -25.841 -14.641   8.481  1.00  5.680          H  
ATOM   4746  HH  TYR A 286     -27.761 -13.699   7.836  1.00  5.680          H  
ATOM   4747  N   LEU A 287     -20.810 -13.201   7.456  1.00  2.870          N  
ATOM   4748  CA  LEU A 287     -20.815 -12.410   8.684  1.00  3.210          C  
ATOM   4749  C   LEU A 287     -19.640 -11.431   8.769  1.00  2.780          C  
ATOM   4750  O   LEU A 287     -19.714 -10.421   9.474  1.00  3.090          O  
ATOM   4751  CB  LEU A 287     -20.732 -13.323   9.914  1.00  4.360          C  
ATOM   4752  CG  LEU A 287     -21.860 -14.358  10.131  1.00  4.360          C  
ATOM   4753  CD1 LEU A 287     -21.535 -15.182  11.361  1.00  4.360          C  
ATOM   4754  CD2 LEU A 287     -23.204 -13.662  10.293  1.00  4.360          C  
ATOM   4755  H   LEU A 287     -20.150 -13.979   7.380  1.00  3.440          H  
ATOM   4756  HA  LEU A 287     -21.727 -11.826   8.713  1.00  3.850          H  
ATOM   4757 1HB  LEU A 287     -19.795 -13.879   9.844  1.00  5.230          H  
ATOM   4758 2HB  LEU A 287     -20.679 -12.699  10.796  1.00  5.230          H  
ATOM   4759  HG  LEU A 287     -21.895 -15.032   9.282  1.00  5.230          H  
ATOM   4760 1HD1 LEU A 287     -22.313 -15.931  11.513  1.00  5.230          H  
ATOM   4761 2HD1 LEU A 287     -20.575 -15.685  11.220  1.00  5.230          H  
ATOM   4762 3HD1 LEU A 287     -21.481 -14.534  12.235  1.00  5.230          H  
ATOM   4763 1HD2 LEU A 287     -23.980 -14.409  10.450  1.00  5.230          H  
ATOM   4764 2HD2 LEU A 287     -23.170 -12.989  11.150  1.00  5.230          H  
ATOM   4765 3HD2 LEU A 287     -23.433 -13.106   9.406  1.00  5.230          H  
ATOM   4766  N   LEU A 288     -18.526 -11.763   8.126  1.00  2.560          N  
ATOM   4767  CA  LEU A 288     -17.312 -10.951   8.236  1.00  2.890          C  
ATOM   4768  C   LEU A 288     -16.966 -10.057   7.023  1.00  2.700          C  
ATOM   4769  O   LEU A 288     -16.002  -9.288   7.078  1.00  3.150          O  
ATOM   4770  CB  LEU A 288     -16.173 -11.911   8.489  1.00  3.910          C  
ATOM   4771  CG  LEU A 288     -16.336 -12.825   9.705  1.00  3.910          C  
ATOM   4772  CD1 LEU A 288     -15.206 -13.767   9.725  1.00  3.910          C  
ATOM   4773  CD2 LEU A 288     -16.388 -12.021  10.996  1.00  3.910          C  
ATOM   4774  H   LEU A 288     -18.504 -12.638   7.597  1.00  3.070          H  
ATOM   4775  HA  LEU A 288     -17.430 -10.284   9.082  1.00  3.470          H  
ATOM   4776 1HB  LEU A 288     -16.042 -12.535   7.605  1.00  4.700          H  
ATOM   4777 2HB  LEU A 288     -15.281 -11.318   8.656  1.00  4.700          H  
ATOM   4778  HG  LEU A 288     -17.250 -13.406   9.601  1.00  4.700          H  
ATOM   4779 1HD1 LEU A 288     -15.336 -14.435  10.569  1.00  4.700          H  
ATOM   4780 2HD1 LEU A 288     -15.191 -14.337   8.806  1.00  4.700          H  
ATOM   4781 3HD1 LEU A 288     -14.289 -13.223   9.820  1.00  4.700          H  
ATOM   4782 1HD2 LEU A 288     -16.495 -12.693  11.831  1.00  4.700          H  
ATOM   4783 2HD2 LEU A 288     -15.461 -11.454  11.094  1.00  4.700          H  
ATOM   4784 3HD2 LEU A 288     -17.234 -11.349  10.988  1.00  4.700          H  
ATOM   4785  N   GLY A 289     -17.740 -10.171   5.945  1.00  2.280          N  
ATOM   4786  CA  GLY A 289     -17.556  -9.470   4.673  1.00  2.190          C  
ATOM   4787  C   GLY A 289     -18.376  -8.187   4.585  1.00  2.040          C  
ATOM   4788  O   GLY A 289     -18.479  -7.433   5.551  1.00  2.280          O  
ATOM   4789  H   GLY A 289     -18.505 -10.831   5.991  1.00  2.740          H  
ATOM   4790 1HA  GLY A 289     -16.499  -9.239   4.537  1.00  2.630          H  
ATOM   4791 2HA  GLY A 289     -17.843 -10.137   3.861  1.00  2.630          H  
ATOM   4792  N   PHE A 290     -18.853  -7.843   3.383  1.00  2.150          N  
ATOM   4793  CA  PHE A 290     -19.591  -6.605   3.209  1.00  2.370          C  
ATOM   4794  C   PHE A 290     -20.538  -6.836   2.073  1.00  2.130          C  
ATOM   4795  O   PHE A 290     -21.179  -5.924   1.551  1.00  2.450          O  
ATOM   4796  CB  PHE A 290     -18.629  -5.469   2.895  1.00  3.230          C  
ATOM   4797  CG  PHE A 290     -17.868  -5.712   1.628  1.00  3.230          C  
ATOM   4798  CD1 PHE A 290     -18.333  -5.240   0.415  1.00  3.230          C  
ATOM   4799  CD2 PHE A 290     -16.692  -6.445   1.650  1.00  3.230          C  
ATOM   4800  CE1 PHE A 290     -17.641  -5.488  -0.748  1.00  3.230          C  
ATOM   4801  CE2 PHE A 290     -16.000  -6.695   0.492  1.00  3.230          C  
ATOM   4802  CZ  PHE A 290     -16.474  -6.215  -0.711  1.00  3.230          C  
ATOM   4803  H   PHE A 290     -18.781  -8.450   2.554  1.00  2.580          H  
ATOM   4804  HA  PHE A 290     -20.160  -6.380   4.113  1.00  2.840          H  
ATOM   4805 1HB  PHE A 290     -19.184  -4.532   2.801  1.00  3.880          H  
ATOM   4806 2HB  PHE A 290     -17.920  -5.352   3.713  1.00  3.880          H  
ATOM   4807  HD1 PHE A 290     -19.265  -4.669   0.387  1.00  3.880          H  
ATOM   4808  HD2 PHE A 290     -16.319  -6.826   2.604  1.00  3.880          H  
ATOM   4809  HE1 PHE A 290     -18.024  -5.112  -1.697  1.00  3.880          H  
ATOM   4810  HE2 PHE A 290     -15.076  -7.273   0.521  1.00  3.880          H  
ATOM   4811  HZ  PHE A 290     -15.927  -6.414  -1.630  1.00  3.880          H  
ATOM   4812  N   ASN A 291     -20.575  -8.082   1.658  1.00  1.740          N  
ATOM   4813  CA  ASN A 291     -21.351  -8.450   0.495  1.00  1.600          C  
ATOM   4814  C   ASN A 291     -21.859  -9.898   0.424  1.00  1.430          C  
ATOM   4815  O   ASN A 291     -21.567 -10.733   1.283  1.00  1.530          O  
ATOM   4816  CB  ASN A 291     -20.470  -8.125  -0.675  1.00  2.300          C  
ATOM   4817  CG  ASN A 291     -19.113  -8.817  -0.537  1.00  2.300          C  
ATOM   4818  OD1 ASN A 291     -18.641  -9.214   0.583  1.00  2.300          O  
ATOM   4819  ND2 ASN A 291     -18.453  -8.964  -1.667  1.00  2.300          N  
ATOM   4820  H   ASN A 291     -20.008  -8.759   2.156  1.00  2.090          H  
ATOM   4821  HA  ASN A 291     -22.234  -7.808   0.463  1.00  1.920          H  
ATOM   4822 1HB  ASN A 291     -20.934  -8.470  -1.596  1.00  2.760          H  
ATOM   4823 2HB  ASN A 291     -20.337  -7.051  -0.763  1.00  2.760          H  
ATOM   4824 1HD2 ASN A 291     -17.546  -9.384  -1.681  1.00  2.760          H  
ATOM   4825 2HD2 ASN A 291     -18.858  -8.642  -2.524  1.00  2.760          H  
ATOM   4826  N   SER A 292     -22.618 -10.181  -0.640  1.00  1.280          N  
ATOM   4827  CA  SER A 292     -23.240 -11.484  -0.892  1.00  1.250          C  
ATOM   4828  C   SER A 292     -22.435 -12.369  -1.844  1.00  1.190          C  
ATOM   4829  O   SER A 292     -21.427 -11.942  -2.419  1.00  1.180          O  
ATOM   4830  CB  SER A 292     -24.648 -11.280  -1.428  1.00  1.760          C  
ATOM   4831  OG  SER A 292     -24.635 -10.777  -2.735  1.00  1.760          O  
ATOM   4832  H   SER A 292     -22.807  -9.436  -1.321  1.00  1.540          H  
ATOM   4833  HA  SER A 292     -23.320 -12.009   0.061  1.00  1.500          H  
ATOM   4834 1HB  SER A 292     -25.185 -12.226  -1.410  1.00  2.110          H  
ATOM   4835 2HB  SER A 292     -25.185 -10.589  -0.780  1.00  2.110          H  
ATOM   4836  HG  SER A 292     -24.289  -9.858  -2.669  1.00  2.110          H  
ATOM   4837  N   ASN A 293     -22.868 -13.627  -2.000  1.00  1.250          N  
ATOM   4838  CA  ASN A 293     -22.221 -14.549  -2.930  1.00  1.280          C  
ATOM   4839  C   ASN A 293     -22.442 -14.022  -4.339  1.00  1.180          C  
ATOM   4840  O   ASN A 293     -23.559 -13.623  -4.683  1.00  1.150          O  
ATOM   4841  CB  ASN A 293     -22.782 -15.963  -2.833  1.00  1.780          C  
ATOM   4842  CG  ASN A 293     -21.930 -17.028  -3.548  1.00  1.780          C  
ATOM   4843  OD1 ASN A 293     -21.565 -16.926  -4.738  1.00  1.780          O  
ATOM   4844  ND2 ASN A 293     -21.646 -18.090  -2.833  1.00  1.780          N  
ATOM   4845  H   ASN A 293     -23.716 -13.941  -1.507  1.00  1.500          H  
ATOM   4846  HA  ASN A 293     -21.147 -14.562  -2.736  1.00  1.540          H  
ATOM   4847 1HB  ASN A 293     -22.913 -16.237  -1.790  1.00  2.140          H  
ATOM   4848 2HB  ASN A 293     -23.753 -15.967  -3.287  1.00  2.140          H  
ATOM   4849 1HD2 ASN A 293     -21.113 -18.838  -3.233  1.00  2.140          H  
ATOM   4850 2HD2 ASN A 293     -21.972 -18.165  -1.889  1.00  2.140          H  
ATOM   4851  N   ILE A 294     -21.432 -14.085  -5.195  1.00  1.200          N  
ATOM   4852  CA  ILE A 294     -21.645 -13.629  -6.562  1.00  1.170          C  
ATOM   4853  C   ILE A 294     -22.818 -14.346  -7.222  1.00  1.110          C  
ATOM   4854  O   ILE A 294     -23.556 -13.743  -8.010  1.00  1.040          O  
ATOM   4855  CB  ILE A 294     -20.359 -13.819  -7.404  1.00  1.650          C  
ATOM   4856  CG1 ILE A 294     -20.479 -13.145  -8.783  1.00  1.650          C  
ATOM   4857  CG2 ILE A 294     -19.984 -15.309  -7.594  1.00  1.650          C  
ATOM   4858  CD1 ILE A 294     -20.614 -11.656  -8.756  1.00  1.650          C  
ATOM   4859  H   ILE A 294     -20.529 -14.415  -4.885  1.00  1.440          H  
ATOM   4860  HA  ILE A 294     -21.885 -12.572  -6.508  1.00  1.400          H  
ATOM   4861  HB  ILE A 294     -19.543 -13.330  -6.873  1.00  1.980          H  
ATOM   4862 1HG1 ILE A 294     -19.596 -13.393  -9.330  1.00  1.980          H  
ATOM   4863 2HG1 ILE A 294     -21.332 -13.554  -9.328  1.00  1.980          H  
ATOM   4864 1HG2 ILE A 294     -19.054 -15.367  -8.150  1.00  1.980          H  
ATOM   4865 2HG2 ILE A 294     -19.852 -15.785  -6.625  1.00  1.980          H  
ATOM   4866 3HG2 ILE A 294     -20.749 -15.834  -8.153  1.00  1.980          H  
ATOM   4867 1HD1 ILE A 294     -20.630 -11.309  -9.770  1.00  1.980          H  
ATOM   4868 2HD1 ILE A 294     -21.526 -11.359  -8.258  1.00  1.980          H  
ATOM   4869 3HD1 ILE A 294     -19.766 -11.212  -8.242  1.00  1.980          H  
ATOM   4870  N   LYS A 295     -23.004 -15.626  -6.892  1.00  1.180          N  
ATOM   4871  CA  LYS A 295     -24.096 -16.388  -7.446  1.00  1.180          C  
ATOM   4872  C   LYS A 295     -25.440 -15.824  -7.027  1.00  1.100          C  
ATOM   4873  O   LYS A 295     -26.397 -15.907  -7.795  1.00  1.080          O  
ATOM   4874  CB  LYS A 295     -23.995 -17.860  -7.057  1.00  1.650          C  
ATOM   4875  CG  LYS A 295     -22.853 -18.599  -7.744  1.00  1.650          C  
ATOM   4876  CD  LYS A 295     -22.791 -20.064  -7.323  1.00  1.650          C  
ATOM   4877  CE  LYS A 295     -21.650 -20.797  -8.032  1.00  1.650          C  
ATOM   4878  NZ  LYS A 295     -21.552 -22.227  -7.613  1.00  1.650          N  
ATOM   4879  H   LYS A 295     -22.371 -16.075  -6.228  1.00  1.420          H  
ATOM   4880  HA  LYS A 295     -24.038 -16.320  -8.533  1.00  1.420          H  
ATOM   4881 1HB  LYS A 295     -23.857 -17.941  -5.979  1.00  1.980          H  
ATOM   4882 2HB  LYS A 295     -24.927 -18.365  -7.309  1.00  1.980          H  
ATOM   4883 1HG  LYS A 295     -22.985 -18.539  -8.825  1.00  1.980          H  
ATOM   4884 2HG  LYS A 295     -21.912 -18.116  -7.486  1.00  1.980          H  
ATOM   4885 1HD  LYS A 295     -22.635 -20.123  -6.245  1.00  1.980          H  
ATOM   4886 2HD  LYS A 295     -23.733 -20.555  -7.567  1.00  1.980          H  
ATOM   4887 1HE  LYS A 295     -21.814 -20.755  -9.108  1.00  1.980          H  
ATOM   4888 2HE  LYS A 295     -20.709 -20.297  -7.799  1.00  1.980          H  
ATOM   4889 1HZ  LYS A 295     -20.787 -22.670  -8.104  1.00  1.980          H  
ATOM   4890 2HZ  LYS A 295     -21.387 -22.281  -6.618  1.00  1.980          H  
ATOM   4891 3HZ  LYS A 295     -22.414 -22.705  -7.835  1.00  1.980          H  
ATOM   4892  N   GLU A 296     -25.542 -15.301  -5.795  1.00  1.100          N  
ATOM   4893  CA  GLU A 296     -26.793 -14.767  -5.298  1.00  1.070          C  
ATOM   4894  C   GLU A 296     -27.131 -13.504  -6.063  1.00  0.990          C  
ATOM   4895  O   GLU A 296     -28.258 -13.333  -6.526  1.00  0.990          O  
ATOM   4896  CB  GLU A 296     -26.686 -14.503  -3.781  1.00  1.510          C  
ATOM   4897  CG  GLU A 296     -26.634 -15.785  -2.922  1.00  1.510          C  
ATOM   4898  CD  GLU A 296     -26.292 -15.572  -1.418  1.00  1.510          C  
ATOM   4899  OE1 GLU A 296     -25.477 -14.714  -1.067  1.00  1.510          O  
ATOM   4900  OE2 GLU A 296     -26.867 -16.281  -0.630  1.00  1.510          O  
ATOM   4901  H   GLU A 296     -24.728 -15.197  -5.199  1.00  1.320          H  
ATOM   4902  HA  GLU A 296     -27.580 -15.500  -5.467  1.00  1.280          H  
ATOM   4903 1HB  GLU A 296     -25.795 -13.916  -3.570  1.00  1.810          H  
ATOM   4904 2HB  GLU A 296     -27.539 -13.924  -3.456  1.00  1.810          H  
ATOM   4905 1HG  GLU A 296     -27.619 -16.247  -2.976  1.00  1.810          H  
ATOM   4906 2HG  GLU A 296     -25.934 -16.484  -3.365  1.00  1.810          H  
ATOM   4907  N   ARG A 297     -26.133 -12.651  -6.304  1.00  0.980          N  
ATOM   4908  CA  ARG A 297     -26.425 -11.408  -7.016  1.00  0.950          C  
ATOM   4909  C   ARG A 297     -26.984 -11.683  -8.407  1.00  0.930          C  
ATOM   4910  O   ARG A 297     -28.001 -11.104  -8.821  1.00  0.920          O  
ATOM   4911  CB  ARG A 297     -25.172 -10.584  -7.187  1.00  1.340          C  
ATOM   4912  CG  ARG A 297     -24.606 -10.038  -5.926  1.00  1.340          C  
ATOM   4913  CD  ARG A 297     -23.435  -9.213  -6.180  1.00  1.340          C  
ATOM   4914  NE  ARG A 297     -23.807  -7.969  -6.846  1.00  1.340          N  
ATOM   4915  CZ  ARG A 297     -22.946  -7.078  -7.378  1.00  1.340          C  
ATOM   4916  NH1 ARG A 297     -21.634  -7.281  -7.331  1.00  1.340          N  
ATOM   4917  NH2 ARG A 297     -23.435  -5.995  -7.951  1.00  1.340          N  
ATOM   4918  H   ARG A 297     -25.209 -12.848  -5.899  1.00  1.180          H  
ATOM   4919  HA  ARG A 297     -27.153 -10.838  -6.442  1.00  1.140          H  
ATOM   4920 1HB  ARG A 297     -24.399 -11.185  -7.666  1.00  1.610          H  
ATOM   4921 2HB  ARG A 297     -25.395  -9.743  -7.841  1.00  1.610          H  
ATOM   4922 1HG  ARG A 297     -25.354  -9.424  -5.419  1.00  1.610          H  
ATOM   4923 2HG  ARG A 297     -24.304 -10.862  -5.280  1.00  1.610          H  
ATOM   4924 1HD  ARG A 297     -22.945  -8.982  -5.244  1.00  1.610          H  
ATOM   4925 2HD  ARG A 297     -22.753  -9.758  -6.823  1.00  1.610          H  
ATOM   4926  HE  ARG A 297     -24.825  -7.742  -6.914  1.00  1.610          H  
ATOM   4927 1HH1 ARG A 297     -21.265  -8.103  -6.879  1.00  1.610          H  
ATOM   4928 2HH1 ARG A 297     -21.004  -6.603  -7.731  1.00  1.610          H  
ATOM   4929 1HH2 ARG A 297     -24.471  -5.862  -7.971  1.00  1.610          H  
ATOM   4930 2HH2 ARG A 297     -22.824  -5.314  -8.359  1.00  1.610          H  
ATOM   4931  N   VAL A 298     -26.337 -12.619  -9.100  1.00  0.960          N  
ATOM   4932  CA  VAL A 298     -26.729 -12.982 -10.444  1.00  0.990          C  
ATOM   4933  C   VAL A 298     -28.095 -13.672 -10.433  1.00  0.990          C  
ATOM   4934  O   VAL A 298     -28.932 -13.383 -11.294  1.00  0.980          O  
ATOM   4935  CB  VAL A 298     -25.642 -13.865 -11.080  1.00  1.370          C  
ATOM   4936  CG1 VAL A 298     -26.095 -14.394 -12.456  1.00  1.370          C  
ATOM   4937  CG2 VAL A 298     -24.339 -13.037 -11.206  1.00  1.370          C  
ATOM   4938  H   VAL A 298     -25.511 -13.062  -8.678  1.00  1.150          H  
ATOM   4939  HA  VAL A 298     -26.810 -12.068 -11.033  1.00  1.190          H  
ATOM   4940  HB  VAL A 298     -25.463 -14.725 -10.429  1.00  1.650          H  
ATOM   4941 1HG1 VAL A 298     -25.308 -15.020 -12.875  1.00  1.650          H  
ATOM   4942 2HG1 VAL A 298     -27.006 -14.985 -12.354  1.00  1.650          H  
ATOM   4943 3HG1 VAL A 298     -26.284 -13.551 -13.125  1.00  1.650          H  
ATOM   4944 1HG2 VAL A 298     -23.571 -13.668 -11.612  1.00  1.650          H  
ATOM   4945 2HG2 VAL A 298     -24.501 -12.177 -11.861  1.00  1.650          H  
ATOM   4946 3HG2 VAL A 298     -24.024 -12.684 -10.229  1.00  1.650          H  
ATOM   4947  N   LYS A 299     -28.303 -14.611  -9.495  1.00  1.040          N  
ATOM   4948  CA  LYS A 299     -29.558 -15.330  -9.357  1.00  1.100          C  
ATOM   4949  C   LYS A 299     -30.736 -14.395  -9.095  1.00  1.040          C  
ATOM   4950  O   LYS A 299     -31.770 -14.527  -9.746  1.00  1.090          O  
ATOM   4951  CB  LYS A 299     -29.444 -16.373  -8.246  1.00  1.520          C  
ATOM   4952  CG  LYS A 299     -30.678 -17.237  -8.015  1.00  1.520          C  
ATOM   4953  CD  LYS A 299     -30.386 -18.312  -6.958  1.00  1.520          C  
ATOM   4954  CE  LYS A 299     -31.601 -19.186  -6.670  1.00  1.520          C  
ATOM   4955  NZ  LYS A 299     -31.287 -20.264  -5.681  1.00  1.520          N  
ATOM   4956  H   LYS A 299     -27.558 -14.851  -8.836  1.00  1.250          H  
ATOM   4957  HA  LYS A 299     -29.744 -15.857 -10.288  1.00  1.320          H  
ATOM   4958 1HB  LYS A 299     -28.611 -17.037  -8.468  1.00  1.820          H  
ATOM   4959 2HB  LYS A 299     -29.212 -15.867  -7.311  1.00  1.820          H  
ATOM   4960 1HG  LYS A 299     -31.484 -16.605  -7.659  1.00  1.820          H  
ATOM   4961 2HG  LYS A 299     -30.988 -17.704  -8.951  1.00  1.820          H  
ATOM   4962 1HD  LYS A 299     -29.567 -18.945  -7.302  1.00  1.820          H  
ATOM   4963 2HD  LYS A 299     -30.076 -17.823  -6.033  1.00  1.820          H  
ATOM   4964 1HE  LYS A 299     -32.394 -18.570  -6.266  1.00  1.820          H  
ATOM   4965 2HE  LYS A 299     -31.943 -19.643  -7.599  1.00  1.820          H  
ATOM   4966 1HZ  LYS A 299     -32.113 -20.822  -5.512  1.00  1.820          H  
ATOM   4967 2HZ  LYS A 299     -30.554 -20.856  -6.048  1.00  1.820          H  
ATOM   4968 3HZ  LYS A 299     -30.980 -19.850  -4.812  1.00  1.820          H  
ATOM   4969  N   TYR A 300     -30.581 -13.401  -8.205  1.00  0.980          N  
ATOM   4970  CA  TYR A 300     -31.692 -12.491  -7.924  1.00  0.980          C  
ATOM   4971  C   TYR A 300     -32.157 -11.827  -9.210  1.00  0.910          C  
ATOM   4972  O   TYR A 300     -33.358 -11.659  -9.430  1.00  0.990          O  
ATOM   4973  CB  TYR A 300     -31.307 -11.415  -6.901  1.00  1.370          C  
ATOM   4974  CG  TYR A 300     -31.224 -11.894  -5.457  1.00  1.370          C  
ATOM   4975  CD1 TYR A 300     -30.039 -11.767  -4.752  1.00  1.370          C  
ATOM   4976  CD2 TYR A 300     -32.325 -12.465  -4.844  1.00  1.370          C  
ATOM   4977  CE1 TYR A 300     -29.952 -12.211  -3.459  1.00  1.370          C  
ATOM   4978  CE2 TYR A 300     -32.242 -12.905  -3.547  1.00  1.370          C  
ATOM   4979  CZ  TYR A 300     -31.057 -12.785  -2.855  1.00  1.370          C  
ATOM   4980  OH  TYR A 300     -30.971 -13.236  -1.558  1.00  1.370          O  
ATOM   4981  H   TYR A 300     -29.706 -13.318  -7.677  1.00  1.180          H  
ATOM   4982  HA  TYR A 300     -32.523 -13.075  -7.537  1.00  1.180          H  
ATOM   4983 1HB  TYR A 300     -30.328 -11.006  -7.176  1.00  1.650          H  
ATOM   4984 2HB  TYR A 300     -32.018 -10.606  -6.953  1.00  1.650          H  
ATOM   4985  HD1 TYR A 300     -29.169 -11.318  -5.227  1.00  1.650          H  
ATOM   4986  HD2 TYR A 300     -33.254 -12.569  -5.382  1.00  1.650          H  
ATOM   4987  HE1 TYR A 300     -29.015 -12.114  -2.915  1.00  1.650          H  
ATOM   4988  HE2 TYR A 300     -33.110 -13.356  -3.067  1.00  1.650          H  
ATOM   4989  HH  TYR A 300     -30.060 -13.163  -1.255  1.00  1.650          H  
ATOM   4990  N   ILE A 301     -31.209 -11.439 -10.056  1.00  0.840          N  
ATOM   4991  CA  ILE A 301     -31.535 -10.863 -11.351  1.00  0.820          C  
ATOM   4992  C   ILE A 301     -32.190 -11.888 -12.281  1.00  0.870          C  
ATOM   4993  O   ILE A 301     -33.213 -11.600 -12.915  1.00  0.870          O  
ATOM   4994  CB  ILE A 301     -30.277 -10.294 -12.007  1.00  1.160          C  
ATOM   4995  CG1 ILE A 301     -29.810  -9.101 -11.168  1.00  1.160          C  
ATOM   4996  CG2 ILE A 301     -30.557  -9.935 -13.493  1.00  1.160          C  
ATOM   4997  CD1 ILE A 301     -28.475  -8.637 -11.479  1.00  1.160          C  
ATOM   4998  H   ILE A 301     -30.228 -11.532  -9.759  1.00  1.010          H  
ATOM   4999  HA  ILE A 301     -32.242 -10.050 -11.192  1.00  0.980          H  
ATOM   5000  HB  ILE A 301     -29.481 -11.031 -11.966  1.00  1.390          H  
ATOM   5001 1HG1 ILE A 301     -30.475  -8.288 -11.309  1.00  1.390          H  
ATOM   5002 2HG1 ILE A 301     -29.823  -9.380 -10.115  1.00  1.390          H  
ATOM   5003 1HG2 ILE A 301     -29.669  -9.532 -13.954  1.00  1.390          H  
ATOM   5004 2HG2 ILE A 301     -30.855 -10.816 -14.054  1.00  1.390          H  
ATOM   5005 3HG2 ILE A 301     -31.348  -9.204 -13.555  1.00  1.390          H  
ATOM   5006 1HD1 ILE A 301     -28.235  -7.802 -10.823  1.00  1.390          H  
ATOM   5007 2HD1 ILE A 301     -27.778  -9.457 -11.297  1.00  1.390          H  
ATOM   5008 3HD1 ILE A 301     -28.406  -8.315 -12.506  1.00  1.390          H  
ATOM   5009  N   ALA A 302     -31.579 -13.079 -12.381  1.00  0.970          N  
ATOM   5010  CA  ALA A 302     -32.052 -14.137 -13.269  1.00  1.120          C  
ATOM   5011  C   ALA A 302     -33.492 -14.528 -12.975  1.00  1.140          C  
ATOM   5012  O   ALA A 302     -34.260 -14.801 -13.896  1.00  1.230          O  
ATOM   5013  CB  ALA A 302     -31.160 -15.355 -13.141  1.00  1.510          C  
ATOM   5014  H   ALA A 302     -30.726 -13.240 -11.840  1.00  1.160          H  
ATOM   5015  HA  ALA A 302     -32.005 -13.761 -14.290  1.00  1.340          H  
ATOM   5016 1HB  ALA A 302     -31.499 -16.127 -13.829  1.00  1.810          H  
ATOM   5017 2HB  ALA A 302     -30.133 -15.077 -13.373  1.00  1.810          H  
ATOM   5018 3HB  ALA A 302     -31.217 -15.725 -12.124  1.00  1.810          H  
ATOM   5019  N   LEU A 303     -33.853 -14.523 -11.696  1.00  1.120          N  
ATOM   5020  CA  LEU A 303     -35.192 -14.837 -11.226  1.00  1.260          C  
ATOM   5021  C   LEU A 303     -36.181 -13.715 -11.504  1.00  1.240          C  
ATOM   5022  O   LEU A 303     -36.875 -13.921 -12.501  1.00  1.420          O  
ATOM   5023  CB  LEU A 303     -35.166 -15.093  -9.721  1.00  1.710          C  
ATOM   5024  CG  LEU A 303     -34.472 -16.352  -9.202  1.00  1.710          C  
ATOM   5025  CD1 LEU A 303     -34.385 -16.248  -7.693  1.00  1.710          C  
ATOM   5026  CD2 LEU A 303     -35.266 -17.587  -9.593  1.00  1.710          C  
ATOM   5027  H   LEU A 303     -33.130 -14.325 -11.000  1.00  1.340          H  
ATOM   5028  HA  LEU A 303     -35.540 -15.720 -11.752  1.00  1.510          H  
ATOM   5029 1HB  LEU A 303     -34.628 -14.259  -9.284  1.00  2.050          H  
ATOM   5030 2HB  LEU A 303     -36.179 -15.092  -9.351  1.00  2.050          H  
ATOM   5031  HG  LEU A 303     -33.466 -16.421  -9.609  1.00  2.050          H  
ATOM   5032 1HD1 LEU A 303     -33.898 -17.125  -7.300  1.00  2.050          H  
ATOM   5033 2HD1 LEU A 303     -33.803 -15.363  -7.429  1.00  2.050          H  
ATOM   5034 3HD1 LEU A 303     -35.384 -16.169  -7.269  1.00  2.050          H  
ATOM   5035 1HD2 LEU A 303     -34.766 -18.472  -9.200  1.00  2.050          H  
ATOM   5036 2HD2 LEU A 303     -36.273 -17.523  -9.179  1.00  2.050          H  
ATOM   5037 3HD2 LEU A 303     -35.328 -17.669 -10.673  1.00  2.050          H  
ATOM   5038  N   TYR A 304     -35.628 -12.510 -11.439  1.00  1.180          N  
ATOM   5039  CA  TYR A 304     -36.441 -11.346 -11.074  1.00  1.370          C  
ATOM   5040  C   TYR A 304     -37.895 -11.319 -11.576  1.00  1.440          C  
ATOM   5041  O   TYR A 304     -38.792 -10.963 -10.800  1.00  1.560          O  
ATOM   5042  CB  TYR A 304     -35.712 -10.107 -11.582  1.00  1.840          C  
ATOM   5043  CG  TYR A 304     -36.455  -8.830 -11.477  1.00  1.840          C  
ATOM   5044  CD1 TYR A 304     -36.591  -8.182 -10.268  1.00  1.840          C  
ATOM   5045  CD2 TYR A 304     -36.983  -8.280 -12.628  1.00  1.840          C  
ATOM   5046  CE1 TYR A 304     -37.257  -6.984 -10.223  1.00  1.840          C  
ATOM   5047  CE2 TYR A 304     -37.644  -7.096 -12.578  1.00  1.840          C  
ATOM   5048  CZ  TYR A 304     -37.781  -6.438 -11.387  1.00  1.840          C  
ATOM   5049  OH  TYR A 304     -38.436  -5.227 -11.354  1.00  1.840          O  
ATOM   5050  H   TYR A 304     -35.007 -12.265 -12.216  1.00  1.420          H  
ATOM   5051  HA  TYR A 304     -36.474 -11.301  -9.987  1.00  1.640          H  
ATOM   5052 1HB  TYR A 304     -34.775  -9.999 -11.035  1.00  2.210          H  
ATOM   5053 2HB  TYR A 304     -35.449 -10.255 -12.631  1.00  2.210          H  
ATOM   5054  HD1 TYR A 304     -36.172  -8.613  -9.363  1.00  2.210          H  
ATOM   5055  HD2 TYR A 304     -36.870  -8.796 -13.587  1.00  2.210          H  
ATOM   5056  HE1 TYR A 304     -37.367  -6.472  -9.292  1.00  2.210          H  
ATOM   5057  HE2 TYR A 304     -38.058  -6.673 -13.491  1.00  2.210          H  
ATOM   5058  HH  TYR A 304     -38.805  -5.041 -12.224  1.00  2.210          H  
ATOM   5059  N   ASP A 305     -38.158 -11.691 -12.834  1.00  2.070          N  
ATOM   5060  CA  ASP A 305     -39.501 -11.606 -13.407  1.00  2.750          C  
ATOM   5061  C   ASP A 305     -40.345 -12.823 -13.039  1.00  3.040          C  
ATOM   5062  O   ASP A 305     -41.570 -12.724 -12.900  1.00  3.770          O  
ATOM   5063  CB  ASP A 305     -39.425 -11.497 -14.925  1.00  3.580          C  
ATOM   5064  CG  ASP A 305     -38.799 -10.213 -15.380  1.00  3.580          C  
ATOM   5065  OD1 ASP A 305     -39.377  -9.160 -15.173  1.00  3.580          O  
ATOM   5066  OD2 ASP A 305     -37.741 -10.286 -15.939  1.00  3.580          O  
ATOM   5067  H   ASP A 305     -37.398 -12.033 -13.420  1.00  2.480          H  
ATOM   5068  HA  ASP A 305     -39.986 -10.710 -13.019  1.00  3.300          H  
ATOM   5069 1HB  ASP A 305     -38.843 -12.331 -15.318  1.00  4.290          H  
ATOM   5070 2HB  ASP A 305     -40.428 -11.570 -15.346  1.00  4.290          H  
ATOM   5071  N   SER A 306     -39.694 -13.967 -12.850  1.00  2.790          N  
ATOM   5072  CA  SER A 306     -40.391 -15.207 -12.509  1.00  3.380          C  
ATOM   5073  C   SER A 306     -40.220 -15.506 -11.026  1.00  3.520          C  
ATOM   5074  O   SER A 306     -40.560 -16.590 -10.546  1.00  3.890          O  
ATOM   5075  CB  SER A 306     -39.907 -16.380 -13.342  1.00  4.500          C  
ATOM   5076  OG  SER A 306     -38.561 -16.668 -13.103  1.00  4.500          O  
ATOM   5077  H   SER A 306     -38.674 -13.991 -12.937  1.00  3.350          H  
ATOM   5078  HA  SER A 306     -41.455 -15.071 -12.703  1.00  4.060          H  
ATOM   5079 1HB  SER A 306     -40.511 -17.255 -13.112  1.00  5.400          H  
ATOM   5080 2HB  SER A 306     -40.049 -16.154 -14.396  1.00  5.400          H  
ATOM   5081  HG  SER A 306     -38.360 -17.450 -13.623  1.00  5.400          H  
ATOM   5082  N   MET A 307     -39.663 -14.539 -10.306  1.00  3.610          N  
ATOM   5083  CA  MET A 307     -39.436 -14.668  -8.885  1.00  3.860          C  
ATOM   5084  C   MET A 307     -40.798 -14.681  -8.182  1.00  3.890          C  
ATOM   5085  O   MET A 307     -41.625 -13.813  -8.457  1.00  3.890          O  
ATOM   5086  CB  MET A 307     -38.602 -13.493  -8.378  1.00  5.300          C  
ATOM   5087  CG  MET A 307     -38.204 -13.588  -6.910  1.00  5.300          C  
ATOM   5088  SD  MET A 307     -37.139 -12.240  -6.338  1.00  5.300          S  
ATOM   5089  CE  MET A 307     -35.595 -12.620  -7.129  1.00  5.300          C  
ATOM   5090  H   MET A 307     -39.419 -13.683 -10.788  1.00  4.330          H  
ATOM   5091  HA  MET A 307     -38.879 -15.577  -8.714  1.00  4.630          H  
ATOM   5092 1HB  MET A 307     -37.721 -13.399  -8.978  1.00  6.360          H  
ATOM   5093 2HB  MET A 307     -39.171 -12.573  -8.508  1.00  6.360          H  
ATOM   5094 1HG  MET A 307     -39.114 -13.572  -6.306  1.00  6.360          H  
ATOM   5095 2HG  MET A 307     -37.691 -14.531  -6.731  1.00  6.360          H  
ATOM   5096 1HE  MET A 307     -34.850 -11.893  -6.862  1.00  6.360          H  
ATOM   5097 2HE  MET A 307     -35.261 -13.598  -6.812  1.00  6.360          H  
ATOM   5098 3HE  MET A 307     -35.713 -12.604  -8.199  1.00  6.360          H  
ATOM   5099  N   PRO A 308     -41.078 -15.624  -7.268  1.00  3.890          N  
ATOM   5100  CA  PRO A 308     -42.313 -15.689  -6.510  1.00  3.890          C  
ATOM   5101  C   PRO A 308     -42.569 -14.395  -5.767  1.00  3.890          C  
ATOM   5102  O   PRO A 308     -41.649 -13.837  -5.158  1.00  3.890          O  
ATOM   5103  CB  PRO A 308     -42.039 -16.844  -5.536  1.00  5.830          C  
ATOM   5104  CG  PRO A 308     -41.049 -17.719  -6.258  1.00  5.830          C  
ATOM   5105  CD  PRO A 308     -40.165 -16.762  -7.034  1.00  5.830          C  
ATOM   5106  HA  PRO A 308     -43.146 -15.922  -7.193  1.00  4.670          H  
ATOM   5107 1HB  PRO A 308     -41.643 -16.451  -4.586  1.00  7.000          H  
ATOM   5108 2HB  PRO A 308     -42.975 -17.367  -5.299  1.00  7.000          H  
ATOM   5109 1HG  PRO A 308     -40.486 -18.333  -5.536  1.00  7.000          H  
ATOM   5110 2HG  PRO A 308     -41.582 -18.421  -6.917  1.00  7.000          H  
ATOM   5111 1HD  PRO A 308     -39.286 -16.461  -6.456  1.00  7.000          H  
ATOM   5112 2HD  PRO A 308     -39.912 -17.269  -7.981  1.00  7.000          H  
ATOM   5113  N   LYS A 309     -43.824 -13.955  -5.739  1.00  3.890          N  
ATOM   5114  CA  LYS A 309     -44.160 -12.735  -5.021  1.00  3.890          C  
ATOM   5115  C   LYS A 309     -43.592 -12.705  -3.588  1.00  3.890          C  
ATOM   5116  O   LYS A 309     -43.101 -11.649  -3.188  1.00  3.890          O  
ATOM   5117  CB  LYS A 309     -45.667 -12.428  -5.080  1.00  5.450          C  
ATOM   5118  CG  LYS A 309     -46.073 -11.147  -4.368  1.00  5.450          C  
ATOM   5119  CD  LYS A 309     -47.572 -10.879  -4.526  1.00  5.450          C  
ATOM   5120  CE  LYS A 309     -47.998  -9.616  -3.783  1.00  5.450          C  
ATOM   5121  NZ  LYS A 309     -49.461  -9.335  -3.946  1.00  5.450          N  
ATOM   5122  H   LYS A 309     -44.540 -14.451  -6.255  1.00  4.670          H  
ATOM   5123  HA  LYS A 309     -43.680 -11.912  -5.552  1.00  4.670          H  
ATOM   5124 1HB  LYS A 309     -45.950 -12.300  -6.124  1.00  6.540          H  
ATOM   5125 2HB  LYS A 309     -46.268 -13.225  -4.701  1.00  6.540          H  
ATOM   5126 1HG  LYS A 309     -45.840 -11.232  -3.304  1.00  6.540          H  
ATOM   5127 2HG  LYS A 309     -45.507 -10.309  -4.773  1.00  6.540          H  
ATOM   5128 1HD  LYS A 309     -47.815 -10.767  -5.585  1.00  6.540          H  
ATOM   5129 2HD  LYS A 309     -48.132 -11.726  -4.131  1.00  6.540          H  
ATOM   5130 1HE  LYS A 309     -47.776  -9.735  -2.723  1.00  6.540          H  
ATOM   5131 2HE  LYS A 309     -47.431  -8.768  -4.168  1.00  6.540          H  
ATOM   5132 1HZ  LYS A 309     -49.703  -8.492  -3.441  1.00  6.540          H  
ATOM   5133 2HZ  LYS A 309     -49.674  -9.210  -4.926  1.00  6.540          H  
ATOM   5134 3HZ  LYS A 309     -50.000 -10.108  -3.583  1.00  6.540          H  
ATOM   5135  N   PRO A 310     -43.709 -13.782  -2.753  1.00  3.890          N  
ATOM   5136  CA  PRO A 310     -43.160 -13.836  -1.410  1.00  3.890          C  
ATOM   5137  C   PRO A 310     -41.644 -13.641  -1.338  1.00  3.890          C  
ATOM   5138  O   PRO A 310     -41.143 -13.199  -0.305  1.00  3.890          O  
ATOM   5139  CB  PRO A 310     -43.532 -15.250  -0.946  1.00  5.830          C  
ATOM   5140  CG  PRO A 310     -44.746 -15.616  -1.755  1.00  5.830          C  
ATOM   5141  CD  PRO A 310     -44.502 -15.001  -3.103  1.00  5.830          C  
ATOM   5142  HA  PRO A 310     -43.671 -13.088  -0.791  1.00  4.670          H  
ATOM   5143 1HB  PRO A 310     -42.684 -15.932  -1.119  1.00  7.000          H  
ATOM   5144 2HB  PRO A 310     -43.724 -15.249   0.137  1.00  7.000          H  
ATOM   5145 1HG  PRO A 310     -44.858 -16.711  -1.798  1.00  7.000          H  
ATOM   5146 2HG  PRO A 310     -45.652 -15.222  -1.270  1.00  7.000          H  
ATOM   5147 1HD  PRO A 310     -43.923 -15.701  -3.689  1.00  7.000          H  
ATOM   5148 2HD  PRO A 310     -45.451 -14.783  -3.543  1.00  7.000          H  
ATOM   5149  N   ASN A 311     -40.910 -13.930  -2.419  1.00  3.890          N  
ATOM   5150  CA  ASN A 311     -39.474 -13.744  -2.370  1.00  3.890          C  
ATOM   5151  C   ASN A 311     -39.207 -12.289  -2.656  1.00  3.890          C  
ATOM   5152  O   ASN A 311     -38.322 -11.681  -2.040  1.00  3.890          O  
ATOM   5153  CB  ASN A 311     -38.747 -14.691  -3.298  1.00  5.450          C  
ATOM   5154  CG  ASN A 311     -38.741 -16.108  -2.752  1.00  5.450          C  
ATOM   5155  OD1 ASN A 311     -38.959 -16.333  -1.552  1.00  5.450          O  
ATOM   5156  ND2 ASN A 311     -38.467 -17.063  -3.594  1.00  5.450          N  
ATOM   5157  H   ASN A 311     -41.309 -14.259  -3.295  1.00  4.670          H  
ATOM   5158  HA  ASN A 311     -39.123 -13.941  -1.358  1.00  4.670          H  
ATOM   5159 1HB  ASN A 311     -39.254 -14.699  -4.260  1.00  6.540          H  
ATOM   5160 2HB  ASN A 311     -37.725 -14.352  -3.461  1.00  6.540          H  
ATOM   5161 1HD2 ASN A 311     -38.438 -18.013  -3.276  1.00  6.540          H  
ATOM   5162 2HD2 ASN A 311     -38.270 -16.856  -4.548  1.00  6.540          H  
ATOM   5163  N   ARG A 312     -39.973 -11.721  -3.590  1.00  3.890          N  
ATOM   5164  CA  ARG A 312     -39.806 -10.309  -3.875  1.00  3.890          C  
ATOM   5165  C   ARG A 312     -40.096  -9.536  -2.584  1.00  3.890          C  
ATOM   5166  O   ARG A 312     -39.380  -8.590  -2.251  1.00  3.890          O  
ATOM   5167  CB  ARG A 312     -40.719  -9.814  -4.989  1.00  5.450          C  
ATOM   5168  CG  ARG A 312     -40.407 -10.353  -6.390  1.00  5.450          C  
ATOM   5169  CD  ARG A 312     -41.078  -9.558  -7.443  1.00  5.450          C  
ATOM   5170  NE  ARG A 312     -40.948 -10.165  -8.765  1.00  5.450          N  
ATOM   5171  CZ  ARG A 312     -41.913 -10.805  -9.453  1.00  5.450          C  
ATOM   5172  NH1 ARG A 312     -43.153 -10.934  -9.008  1.00  5.450          N  
ATOM   5173  NH2 ARG A 312     -41.551 -11.282 -10.600  1.00  5.450          N  
ATOM   5174  H   ARG A 312     -40.655 -12.302  -4.096  1.00  4.670          H  
ATOM   5175  HA  ARG A 312     -38.771 -10.128  -4.169  1.00  4.670          H  
ATOM   5176 1HB  ARG A 312     -41.745 -10.093  -4.758  1.00  6.540          H  
ATOM   5177 2HB  ARG A 312     -40.679  -8.728  -5.031  1.00  6.540          H  
ATOM   5178 1HG  ARG A 312     -39.341 -10.294  -6.567  1.00  6.540          H  
ATOM   5179 2HG  ARG A 312     -40.736 -11.396  -6.472  1.00  6.540          H  
ATOM   5180 1HD  ARG A 312     -42.129  -9.453  -7.199  1.00  6.540          H  
ATOM   5181 2HD  ARG A 312     -40.618  -8.570  -7.483  1.00  6.540          H  
ATOM   5182  HE  ARG A 312     -40.019 -10.158  -9.232  1.00  6.540          H  
ATOM   5183 1HH1 ARG A 312     -43.415 -10.545  -8.122  1.00  6.540          H  
ATOM   5184 2HH1 ARG A 312     -43.836 -11.424  -9.567  1.00  6.540          H  
ATOM   5185 1HH2 ARG A 312     -40.572 -11.145 -10.872  1.00  6.540          H  
ATOM   5186 2HH2 ARG A 312     -42.174 -11.793 -11.228  1.00  6.540          H  
ATOM   5187  N   ASN A 313     -41.134  -9.972  -1.844  1.00  3.890          N  
ATOM   5188  CA  ASN A 313     -41.506  -9.321  -0.598  1.00  3.890          C  
ATOM   5189  C   ASN A 313     -40.403  -9.414   0.448  1.00  3.890          C  
ATOM   5190  O   ASN A 313     -40.122  -8.418   1.121  1.00  3.890          O  
ATOM   5191  CB  ASN A 313     -42.771  -9.920  -0.033  1.00  5.450          C  
ATOM   5192  CG  ASN A 313     -44.004  -9.545  -0.783  1.00  5.450          C  
ATOM   5193  OD1 ASN A 313     -44.040  -8.587  -1.566  1.00  5.450          O  
ATOM   5194  ND2 ASN A 313     -45.050 -10.286  -0.535  1.00  5.450          N  
ATOM   5195  H   ASN A 313     -41.702 -10.744  -2.205  1.00  4.670          H  
ATOM   5196  HA  ASN A 313     -41.676  -8.266  -0.799  1.00  4.670          H  
ATOM   5197 1HB  ASN A 313     -42.680 -10.999  -0.033  1.00  6.540          H  
ATOM   5198 2HB  ASN A 313     -42.886  -9.605   1.004  1.00  6.540          H  
ATOM   5199 1HD2 ASN A 313     -45.922 -10.083  -0.971  1.00  6.540          H  
ATOM   5200 2HD2 ASN A 313     -44.984 -11.046   0.111  1.00  6.540          H  
ATOM   5201  N   LYS A 314     -39.757 -10.582   0.588  1.00  3.890          N  
ATOM   5202  CA  LYS A 314     -38.666 -10.698   1.549  1.00  3.890          C  
ATOM   5203  C   LYS A 314     -37.527  -9.751   1.204  1.00  3.890          C  
ATOM   5204  O   LYS A 314     -36.956  -9.116   2.101  1.00  3.890          O  
ATOM   5205  CB  LYS A 314     -38.148 -12.135   1.627  1.00  5.450          C  
ATOM   5206  CG  LYS A 314     -39.090 -13.109   2.327  1.00  5.450          C  
ATOM   5207  CD  LYS A 314     -38.545 -14.538   2.314  1.00  5.450          C  
ATOM   5208  CE  LYS A 314     -39.502 -15.501   3.014  1.00  5.450          C  
ATOM   5209  NZ  LYS A 314     -39.010 -16.914   2.982  1.00  5.450          N  
ATOM   5210  H   LYS A 314     -40.072 -11.407   0.065  1.00  4.670          H  
ATOM   5211  HA  LYS A 314     -39.045 -10.418   2.531  1.00  4.670          H  
ATOM   5212 1HB  LYS A 314     -37.981 -12.507   0.614  1.00  6.540          H  
ATOM   5213 2HB  LYS A 314     -37.191 -12.151   2.145  1.00  6.540          H  
ATOM   5214 1HG  LYS A 314     -39.219 -12.790   3.361  1.00  6.540          H  
ATOM   5215 2HG  LYS A 314     -40.058 -13.087   1.849  1.00  6.540          H  
ATOM   5216 1HD  LYS A 314     -38.413 -14.864   1.277  1.00  6.540          H  
ATOM   5217 2HD  LYS A 314     -37.579 -14.568   2.814  1.00  6.540          H  
ATOM   5218 1HE  LYS A 314     -39.614 -15.192   4.052  1.00  6.540          H  
ATOM   5219 2HE  LYS A 314     -40.477 -15.454   2.524  1.00  6.540          H  
ATOM   5220 1HZ  LYS A 314     -39.672 -17.509   3.460  1.00  6.540          H  
ATOM   5221 2HZ  LYS A 314     -38.916 -17.228   2.023  1.00  6.540          H  
ATOM   5222 3HZ  LYS A 314     -38.114 -16.971   3.442  1.00  6.540          H  
ATOM   5223  N   ARG A 315     -37.207  -9.629  -0.095  1.00  3.890          N  
ATOM   5224  CA  ARG A 315     -36.149  -8.717  -0.506  1.00  3.890          C  
ATOM   5225  C   ARG A 315     -36.510  -7.289  -0.118  1.00  3.890          C  
ATOM   5226  O   ARG A 315     -35.685  -6.579   0.460  1.00  3.890          O  
ATOM   5227  CB  ARG A 315     -35.918  -8.791  -2.010  1.00  5.450          C  
ATOM   5228  CG  ARG A 315     -35.268 -10.066  -2.520  1.00  5.450          C  
ATOM   5229  CD  ARG A 315     -35.132 -10.064  -4.007  1.00  5.450          C  
ATOM   5230  NE  ARG A 315     -34.140  -9.087  -4.473  1.00  5.450          N  
ATOM   5231  CZ  ARG A 315     -33.929  -8.720  -5.761  1.00  5.450          C  
ATOM   5232  NH1 ARG A 315     -34.644  -9.224  -6.735  1.00  5.450          N  
ATOM   5233  NH2 ARG A 315     -32.980  -7.843  -6.039  1.00  5.450          N  
ATOM   5234  H   ARG A 315     -37.687 -10.220  -0.786  1.00  4.670          H  
ATOM   5235  HA  ARG A 315     -35.229  -8.996   0.004  1.00  4.670          H  
ATOM   5236 1HB  ARG A 315     -36.871  -8.702  -2.518  1.00  6.540          H  
ATOM   5237 2HB  ARG A 315     -35.321  -7.967  -2.324  1.00  6.540          H  
ATOM   5238 1HG  ARG A 315     -34.270 -10.160  -2.091  1.00  6.540          H  
ATOM   5239 2HG  ARG A 315     -35.870 -10.924  -2.231  1.00  6.540          H  
ATOM   5240 1HD  ARG A 315     -34.831 -11.049  -4.337  1.00  6.540          H  
ATOM   5241 2HD  ARG A 315     -36.097  -9.812  -4.444  1.00  6.540          H  
ATOM   5242  HE  ARG A 315     -33.551  -8.649  -3.771  1.00  6.540          H  
ATOM   5243 1HH1 ARG A 315     -35.373  -9.895  -6.536  1.00  6.540          H  
ATOM   5244 2HH1 ARG A 315     -34.463  -8.946  -7.688  1.00  6.540          H  
ATOM   5245 1HH2 ARG A 315     -32.424  -7.444  -5.285  1.00  6.540          H  
ATOM   5246 2HH2 ARG A 315     -32.804  -7.571  -6.993  1.00  6.540          H  
ATOM   5247  N   ILE A 316     -37.762  -6.896  -0.354  1.00  3.890          N  
ATOM   5248  CA  ILE A 316     -38.228  -5.555  -0.036  1.00  3.890          C  
ATOM   5249  C   ILE A 316     -38.098  -5.267   1.441  1.00  3.890          C  
ATOM   5250  O   ILE A 316     -37.648  -4.184   1.823  1.00  3.890          O  
ATOM   5251  CB  ILE A 316     -39.671  -5.341  -0.515  1.00  5.450          C  
ATOM   5252  CG1 ILE A 316     -39.685  -5.351  -2.062  1.00  5.450          C  
ATOM   5253  CG2 ILE A 316     -40.239  -4.026   0.061  1.00  5.450          C  
ATOM   5254  CD1 ILE A 316     -41.061  -5.491  -2.692  1.00  5.450          C  
ATOM   5255  H   ILE A 316     -38.396  -7.547  -0.836  1.00  4.670          H  
ATOM   5256  HA  ILE A 316     -37.591  -4.846  -0.572  1.00  4.670          H  
ATOM   5257  HB  ILE A 316     -40.285  -6.177  -0.183  1.00  6.540          H  
ATOM   5258 1HG1 ILE A 316     -39.243  -4.418  -2.412  1.00  6.540          H  
ATOM   5259 2HG1 ILE A 316     -39.065  -6.166  -2.406  1.00  6.540          H  
ATOM   5260 1HG2 ILE A 316     -41.259  -3.882  -0.273  1.00  6.540          H  
ATOM   5261 2HG2 ILE A 316     -40.237  -4.060   1.142  1.00  6.540          H  
ATOM   5262 3HG2 ILE A 316     -39.627  -3.187  -0.274  1.00  6.540          H  
ATOM   5263 1HD1 ILE A 316     -40.964  -5.490  -3.772  1.00  6.540          H  
ATOM   5264 2HD1 ILE A 316     -41.508  -6.434  -2.375  1.00  6.540          H  
ATOM   5265 3HD1 ILE A 316     -41.701  -4.672  -2.392  1.00  6.540          H  
ATOM   5266  N   VAL A 317     -38.523  -6.205   2.283  1.00  3.890          N  
ATOM   5267  CA  VAL A 317     -38.409  -5.986   3.710  1.00  3.890          C  
ATOM   5268  C   VAL A 317     -36.953  -5.814   4.101  1.00  3.890          C  
ATOM   5269  O   VAL A 317     -36.625  -4.894   4.844  1.00  3.890          O  
ATOM   5270  CB  VAL A 317     -39.053  -7.127   4.508  1.00  5.450          C  
ATOM   5271  CG1 VAL A 317     -38.738  -6.979   6.016  1.00  5.450          C  
ATOM   5272  CG2 VAL A 317     -40.558  -7.094   4.272  1.00  5.450          C  
ATOM   5273  H   VAL A 317     -38.934  -7.069   1.907  1.00  4.670          H  
ATOM   5274  HA  VAL A 317     -38.940  -5.064   3.953  1.00  4.670          H  
ATOM   5275  HB  VAL A 317     -38.646  -8.083   4.163  1.00  6.540          H  
ATOM   5276 1HG1 VAL A 317     -39.204  -7.796   6.563  1.00  6.540          H  
ATOM   5277 2HG1 VAL A 317     -37.661  -7.010   6.188  1.00  6.540          H  
ATOM   5278 3HG1 VAL A 317     -39.130  -6.028   6.378  1.00  6.540          H  
ATOM   5279 1HG2 VAL A 317     -41.032  -7.907   4.820  1.00  6.540          H  
ATOM   5280 2HG2 VAL A 317     -40.958  -6.140   4.615  1.00  6.540          H  
ATOM   5281 3HG2 VAL A 317     -40.765  -7.206   3.212  1.00  6.540          H  
ATOM   5282  N   ALA A 318     -36.062  -6.672   3.593  1.00  3.890          N  
ATOM   5283  CA  ALA A 318     -34.649  -6.554   3.928  1.00  3.890          C  
ATOM   5284  C   ALA A 318     -34.097  -5.181   3.541  1.00  3.890          C  
ATOM   5285  O   ALA A 318     -33.287  -4.589   4.267  1.00  3.890          O  
ATOM   5286  CB  ALA A 318     -33.869  -7.635   3.210  1.00  5.450          C  
ATOM   5287  H   ALA A 318     -36.376  -7.438   2.984  1.00  4.670          H  
ATOM   5288  HA  ALA A 318     -34.541  -6.679   5.004  1.00  4.670          H  
ATOM   5289 1HB  ALA A 318     -32.829  -7.567   3.477  1.00  6.540          H  
ATOM   5290 2HB  ALA A 318     -34.256  -8.610   3.500  1.00  6.540          H  
ATOM   5291 3HB  ALA A 318     -33.978  -7.506   2.136  1.00  6.540          H  
ATOM   5292  N   TYR A 319     -34.552  -4.658   2.403  1.00  3.890          N  
ATOM   5293  CA  TYR A 319     -34.095  -3.364   1.928  1.00  3.890          C  
ATOM   5294  C   TYR A 319     -34.530  -2.269   2.896  1.00  3.890          C  
ATOM   5295  O   TYR A 319     -33.724  -1.413   3.294  1.00  3.890          O  
ATOM   5296  CB  TYR A 319     -34.678  -3.114   0.533  1.00  5.450          C  
ATOM   5297  CG  TYR A 319     -34.226  -4.154  -0.524  1.00  5.450          C  
ATOM   5298  CD1 TYR A 319     -33.154  -5.032  -0.266  1.00  5.450          C  
ATOM   5299  CD2 TYR A 319     -34.880  -4.232  -1.745  1.00  5.450          C  
ATOM   5300  CE1 TYR A 319     -32.787  -5.932  -1.181  1.00  5.450          C  
ATOM   5301  CE2 TYR A 319     -34.477  -5.165  -2.673  1.00  5.450          C  
ATOM   5302  CZ  TYR A 319     -33.432  -6.006  -2.388  1.00  5.450          C  
ATOM   5303  OH  TYR A 319     -33.028  -6.949  -3.304  1.00  5.450          O  
ATOM   5304  H   TYR A 319     -35.176  -5.227   1.816  1.00  4.670          H  
ATOM   5305  HA  TYR A 319     -33.010  -3.349   1.900  1.00  4.670          H  
ATOM   5306 1HB  TYR A 319     -35.762  -3.148   0.587  1.00  6.540          H  
ATOM   5307 2HB  TYR A 319     -34.413  -2.120   0.191  1.00  6.540          H  
ATOM   5308  HD1 TYR A 319     -32.607  -5.022   0.665  1.00  6.540          H  
ATOM   5309  HD2 TYR A 319     -35.710  -3.565  -1.964  1.00  6.540          H  
ATOM   5310  HE1 TYR A 319     -31.983  -6.595  -0.949  1.00  6.540          H  
ATOM   5311  HE2 TYR A 319     -34.986  -5.243  -3.624  1.00  6.540          H  
ATOM   5312  HH  TYR A 319     -32.231  -7.369  -2.981  1.00  6.540          H  
ATOM   5313  N   ILE A 320     -35.787  -2.348   3.336  1.00  3.890          N  
ATOM   5314  CA  ILE A 320     -36.351  -1.389   4.271  1.00  3.890          C  
ATOM   5315  C   ILE A 320     -35.637  -1.443   5.607  1.00  3.890          C  
ATOM   5316  O   ILE A 320     -35.284  -0.402   6.170  1.00  3.890          O  
ATOM   5317  CB  ILE A 320     -37.863  -1.633   4.464  1.00  5.450          C  
ATOM   5318  CG1 ILE A 320     -38.606  -1.300   3.149  1.00  5.450          C  
ATOM   5319  CG2 ILE A 320     -38.395  -0.810   5.650  1.00  5.450          C  
ATOM   5320  CD1 ILE A 320     -40.042  -1.787   3.100  1.00  5.450          C  
ATOM   5321  H   ILE A 320     -36.391  -3.079   2.938  1.00  4.670          H  
ATOM   5322  HA  ILE A 320     -36.217  -0.390   3.857  1.00  4.670          H  
ATOM   5323  HB  ILE A 320     -38.029  -2.694   4.660  1.00  6.540          H  
ATOM   5324 1HG1 ILE A 320     -38.603  -0.221   3.008  1.00  6.540          H  
ATOM   5325 2HG1 ILE A 320     -38.068  -1.753   2.320  1.00  6.540          H  
ATOM   5326 1HG2 ILE A 320     -39.450  -0.994   5.794  1.00  6.540          H  
ATOM   5327 2HG2 ILE A 320     -37.878  -1.094   6.552  1.00  6.540          H  
ATOM   5328 3HG2 ILE A 320     -38.234   0.252   5.459  1.00  6.540          H  
ATOM   5329 1HD1 ILE A 320     -40.476  -1.519   2.138  1.00  6.540          H  
ATOM   5330 2HD1 ILE A 320     -40.054  -2.871   3.214  1.00  6.540          H  
ATOM   5331 3HD1 ILE A 320     -40.627  -1.336   3.890  1.00  6.540          H  
ATOM   5332  N   VAL A 321     -35.436  -2.650   6.124  1.00  3.890          N  
ATOM   5333  CA  VAL A 321     -34.793  -2.814   7.407  1.00  3.890          C  
ATOM   5334  C   VAL A 321     -33.364  -2.300   7.416  1.00  3.890          C  
ATOM   5335  O   VAL A 321     -32.981  -1.641   8.384  1.00  3.890          O  
ATOM   5336  CB  VAL A 321     -34.852  -4.283   7.872  1.00  5.450          C  
ATOM   5337  CG1 VAL A 321     -33.980  -4.496   9.136  1.00  5.450          C  
ATOM   5338  CG2 VAL A 321     -36.314  -4.639   8.186  1.00  5.450          C  
ATOM   5339  H   VAL A 321     -35.762  -3.469   5.605  1.00  4.670          H  
ATOM   5340  HA  VAL A 321     -35.359  -2.229   8.131  1.00  4.670          H  
ATOM   5341  HB  VAL A 321     -34.472  -4.930   7.076  1.00  6.540          H  
ATOM   5342 1HG1 VAL A 321     -34.046  -5.537   9.445  1.00  6.540          H  
ATOM   5343 2HG1 VAL A 321     -32.938  -4.256   8.929  1.00  6.540          H  
ATOM   5344 3HG1 VAL A 321     -34.342  -3.854   9.942  1.00  6.540          H  
ATOM   5345 1HG2 VAL A 321     -36.377  -5.679   8.503  1.00  6.540          H  
ATOM   5346 2HG2 VAL A 321     -36.683  -3.991   8.980  1.00  6.540          H  
ATOM   5347 3HG2 VAL A 321     -36.922  -4.496   7.298  1.00  6.540          H  
ATOM   5348  N   CYS A 322     -32.546  -2.595   6.390  1.00  3.890          N  
ATOM   5349  CA  CYS A 322     -31.178  -2.093   6.478  1.00  3.890          C  
ATOM   5350  C   CYS A 322     -31.138  -0.570   6.405  1.00  3.890          C  
ATOM   5351  O   CYS A 322     -30.316   0.051   7.083  1.00  3.890          O  
ATOM   5352  CB  CYS A 322     -30.301  -2.679   5.371  1.00  5.450          C  
ATOM   5353  SG  CYS A 322     -30.697  -2.146   3.675  1.00  5.450          S  
ATOM   5354  H   CYS A 322     -32.864  -3.179   5.608  1.00  4.670          H  
ATOM   5355  HA  CYS A 322     -30.763  -2.405   7.435  1.00  4.670          H  
ATOM   5356 1HB  CYS A 322     -29.254  -2.436   5.559  1.00  6.540          H  
ATOM   5357 2HB  CYS A 322     -30.398  -3.758   5.408  1.00  6.540          H  
ATOM   5358  HG  CYS A 322     -32.039  -2.288   3.760  1.00  6.540          H  
ATOM   5359  N   SER A 323     -32.078   0.050   5.677  1.00  3.890          N  
ATOM   5360  CA  SER A 323     -32.115   1.501   5.614  1.00  3.890          C  
ATOM   5361  C   SER A 323     -32.428   2.066   6.993  1.00  3.890          C  
ATOM   5362  O   SER A 323     -31.748   2.975   7.480  1.00  3.890          O  
ATOM   5363  CB  SER A 323     -33.142   1.965   4.606  1.00  5.450          C  
ATOM   5364  OG  SER A 323     -33.187   3.369   4.535  1.00  5.450          O  
ATOM   5365  H   SER A 323     -32.724  -0.492   5.090  1.00  4.670          H  
ATOM   5366  HA  SER A 323     -31.134   1.859   5.307  1.00  4.670          H  
ATOM   5367 1HB  SER A 323     -32.896   1.552   3.627  1.00  6.540          H  
ATOM   5368 2HB  SER A 323     -34.122   1.578   4.884  1.00  6.540          H  
ATOM   5369  HG  SER A 323     -33.847   3.574   3.868  1.00  6.540          H  
ATOM   5370  N   ILE A 324     -33.438   1.488   7.655  1.00  3.890          N  
ATOM   5371  CA  ILE A 324     -33.840   1.957   8.969  1.00  3.890          C  
ATOM   5372  C   ILE A 324     -32.732   1.774   9.990  1.00  3.890          C  
ATOM   5373  O   ILE A 324     -32.480   2.692  10.774  1.00  3.890          O  
ATOM   5374  CB  ILE A 324     -35.113   1.241   9.466  1.00  5.450          C  
ATOM   5375  CG1 ILE A 324     -36.307   1.668   8.598  1.00  5.450          C  
ATOM   5376  CG2 ILE A 324     -35.359   1.565  10.962  1.00  5.450          C  
ATOM   5377  CD1 ILE A 324     -37.538   0.820   8.795  1.00  5.450          C  
ATOM   5378  H   ILE A 324     -33.965   0.735   7.198  1.00  4.670          H  
ATOM   5379  HA  ILE A 324     -34.061   3.018   8.898  1.00  4.670          H  
ATOM   5380  HB  ILE A 324     -34.991   0.162   9.340  1.00  6.540          H  
ATOM   5381 1HG1 ILE A 324     -36.556   2.704   8.815  1.00  6.540          H  
ATOM   5382 2HG1 ILE A 324     -36.014   1.599   7.552  1.00  6.540          H  
ATOM   5383 1HG2 ILE A 324     -36.243   1.059  11.319  1.00  6.540          H  
ATOM   5384 2HG2 ILE A 324     -34.521   1.229  11.551  1.00  6.540          H  
ATOM   5385 3HG2 ILE A 324     -35.481   2.643  11.089  1.00  6.540          H  
ATOM   5386 1HD1 ILE A 324     -38.324   1.174   8.131  1.00  6.540          H  
ATOM   5387 2HD1 ILE A 324     -37.296  -0.213   8.559  1.00  6.540          H  
ATOM   5388 3HD1 ILE A 324     -37.888   0.879   9.815  1.00  6.540          H  
ATOM   5389  N   SER A 325     -32.093   0.603  10.030  1.00  3.890          N  
ATOM   5390  CA  SER A 325     -31.037   0.386  11.008  1.00  3.890          C  
ATOM   5391  C   SER A 325     -29.866   1.354  10.809  1.00  3.890          C  
ATOM   5392  O   SER A 325     -29.350   1.907  11.792  1.00  3.890          O  
ATOM   5393  CB  SER A 325     -30.570  -1.056  10.953  1.00  5.450          C  
ATOM   5394  OG  SER A 325     -31.577  -1.934  11.392  1.00  5.450          O  
ATOM   5395  H   SER A 325     -32.351  -0.153   9.387  1.00  4.670          H  
ATOM   5396  HA  SER A 325     -31.456   0.562  11.997  1.00  4.670          H  
ATOM   5397 1HB  SER A 325     -30.298  -1.300   9.922  1.00  6.540          H  
ATOM   5398 2HB  SER A 325     -29.685  -1.178  11.567  1.00  6.540          H  
ATOM   5399  HG  SER A 325     -31.255  -2.818  11.204  1.00  6.540          H  
ATOM   5400  N   LEU A 326     -29.463   1.599   9.550  1.00  3.890          N  
ATOM   5401  CA  LEU A 326     -28.383   2.541   9.280  1.00  3.890          C  
ATOM   5402  C   LEU A 326     -28.775   3.953   9.698  1.00  3.890          C  
ATOM   5403  O   LEU A 326     -27.947   4.704  10.220  1.00  3.890          O  
ATOM   5404  CB  LEU A 326     -27.999   2.507   7.802  1.00  5.450          C  
ATOM   5405  CG  LEU A 326     -27.242   1.241   7.295  1.00  5.450          C  
ATOM   5406  CD1 LEU A 326     -27.213   1.197   5.797  1.00  5.450          C  
ATOM   5407  CD2 LEU A 326     -25.764   1.271   7.803  1.00  5.450          C  
ATOM   5408  H   LEU A 326     -29.896   1.104   8.762  1.00  4.670          H  
ATOM   5409  HA  LEU A 326     -27.526   2.247   9.877  1.00  4.670          H  
ATOM   5410 1HB  LEU A 326     -28.910   2.623   7.209  1.00  6.540          H  
ATOM   5411 2HB  LEU A 326     -27.373   3.345   7.644  1.00  6.540          H  
ATOM   5412  HG  LEU A 326     -27.759   0.364   7.639  1.00  6.540          H  
ATOM   5413 1HD1 LEU A 326     -26.687   0.297   5.495  1.00  6.540          H  
ATOM   5414 2HD1 LEU A 326     -28.237   1.166   5.415  1.00  6.540          H  
ATOM   5415 3HD1 LEU A 326     -26.706   2.049   5.396  1.00  6.540          H  
ATOM   5416 1HD2 LEU A 326     -25.242   0.382   7.443  1.00  6.540          H  
ATOM   5417 2HD2 LEU A 326     -25.258   2.154   7.428  1.00  6.540          H  
ATOM   5418 3HD2 LEU A 326     -25.731   1.286   8.884  1.00  6.540          H  
ATOM   5419  N   LEU A 327     -30.044   4.317   9.488  1.00  3.890          N  
ATOM   5420  CA  LEU A 327     -30.524   5.625   9.894  1.00  3.890          C  
ATOM   5421  C   LEU A 327     -30.534   5.766  11.420  1.00  3.890          C  
ATOM   5422  O   LEU A 327     -30.074   6.778  11.944  1.00  3.890          O  
ATOM   5423  CB  LEU A 327     -31.932   5.867   9.331  1.00  5.450          C  
ATOM   5424  CG  LEU A 327     -32.607   7.236   9.632  1.00  5.450          C  
ATOM   5425  CD1 LEU A 327     -31.758   8.394   9.075  1.00  5.450          C  
ATOM   5426  CD2 LEU A 327     -33.997   7.231   8.993  1.00  5.450          C  
ATOM   5427  H   LEU A 327     -30.673   3.692   8.973  1.00  4.670          H  
ATOM   5428  HA  LEU A 327     -29.841   6.362   9.490  1.00  4.670          H  
ATOM   5429 1HB  LEU A 327     -31.899   5.730   8.258  1.00  6.540          H  
ATOM   5430 2HB  LEU A 327     -32.583   5.093   9.735  1.00  6.540          H  
ATOM   5431  HG  LEU A 327     -32.704   7.371  10.711  1.00  6.540          H  
ATOM   5432 1HD1 LEU A 327     -32.256   9.339   9.293  1.00  6.540          H  
ATOM   5433 2HD1 LEU A 327     -30.774   8.403   9.541  1.00  6.540          H  
ATOM   5434 3HD1 LEU A 327     -31.653   8.283   7.999  1.00  6.540          H  
ATOM   5435 1HD2 LEU A 327     -34.500   8.178   9.200  1.00  6.540          H  
ATOM   5436 2HD2 LEU A 327     -33.905   7.097   7.913  1.00  6.540          H  
ATOM   5437 3HD2 LEU A 327     -34.584   6.411   9.410  1.00  6.540          H  
ATOM   5438  N   ILE A 328     -30.999   4.744  12.148  1.00  3.890          N  
ATOM   5439  CA  ILE A 328     -31.061   4.800  13.613  1.00  3.890          C  
ATOM   5440  C   ILE A 328     -29.692   5.025  14.223  1.00  3.890          C  
ATOM   5441  O   ILE A 328     -29.546   5.800  15.168  1.00  3.890          O  
ATOM   5442  CB  ILE A 328     -31.692   3.532  14.238  1.00  5.450          C  
ATOM   5443  CG1 ILE A 328     -33.196   3.477  13.894  1.00  5.450          C  
ATOM   5444  CG2 ILE A 328     -31.458   3.509  15.786  1.00  5.450          C  
ATOM   5445  CD1 ILE A 328     -33.856   2.145  14.193  1.00  5.450          C  
ATOM   5446  H   ILE A 328     -31.374   3.926  11.659  1.00  4.670          H  
ATOM   5447  HA  ILE A 328     -31.690   5.647  13.886  1.00  4.670          H  
ATOM   5448  HB  ILE A 328     -31.228   2.648  13.788  1.00  6.540          H  
ATOM   5449 1HG1 ILE A 328     -33.713   4.250  14.462  1.00  6.540          H  
ATOM   5450 2HG1 ILE A 328     -33.322   3.694  12.841  1.00  6.540          H  
ATOM   5451 1HG2 ILE A 328     -31.888   2.616  16.218  1.00  6.540          H  
ATOM   5452 2HG2 ILE A 328     -30.396   3.514  16.017  1.00  6.540          H  
ATOM   5453 3HG2 ILE A 328     -31.925   4.387  16.236  1.00  6.540          H  
ATOM   5454 1HD1 ILE A 328     -34.908   2.197  13.917  1.00  6.540          H  
ATOM   5455 2HD1 ILE A 328     -33.365   1.363  13.614  1.00  6.540          H  
ATOM   5456 3HD1 ILE A 328     -33.784   1.907  15.245  1.00  6.540          H  
ATOM   5457  N   GLN A 329     -28.687   4.335  13.700  1.00  3.890          N  
ATOM   5458  CA  GLN A 329     -27.334   4.458  14.216  1.00  3.890          C  
ATOM   5459  C   GLN A 329     -26.614   5.736  13.783  1.00  3.890          C  
ATOM   5460  O   GLN A 329     -25.492   5.983  14.226  1.00  3.890          O  
ATOM   5461  CB  GLN A 329     -26.473   3.281  13.740  1.00  5.450          C  
ATOM   5462  CG  GLN A 329     -26.831   1.920  14.284  1.00  5.450          C  
ATOM   5463  CD  GLN A 329     -25.834   0.852  13.812  1.00  5.450          C  
ATOM   5464  OE1 GLN A 329     -24.871   1.166  13.100  1.00  5.450          O  
ATOM   5465  NE2 GLN A 329     -26.071  -0.398  14.204  1.00  5.450          N  
ATOM   5466  H   GLN A 329     -28.879   3.674  12.939  1.00  4.670          H  
ATOM   5467  HA  GLN A 329     -27.385   4.454  15.304  1.00  4.670          H  
ATOM   5468 1HB  GLN A 329     -26.574   3.209  12.652  1.00  6.540          H  
ATOM   5469 2HB  GLN A 329     -25.441   3.477  13.939  1.00  6.540          H  
ATOM   5470 1HG  GLN A 329     -26.820   1.956  15.370  1.00  6.540          H  
ATOM   5471 2HG  GLN A 329     -27.824   1.649  13.924  1.00  6.540          H  
ATOM   5472 1HE2 GLN A 329     -25.454  -1.161  13.931  1.00  6.540          H  
ATOM   5473 2HE2 GLN A 329     -26.867  -0.597  14.774  1.00  6.540          H  
ATOM   5474  N   ALA A 330     -27.218   6.531  12.907  1.00  3.890          N  
ATOM   5475  CA  ALA A 330     -26.564   7.696  12.357  1.00  3.890          C  
ATOM   5476  C   ALA A 330     -26.156   8.753  13.406  1.00  3.890          C  
ATOM   5477  O   ALA A 330     -26.996   9.190  14.193  1.00  3.890          O  
ATOM   5478  CB  ALA A 330     -27.513   8.352  11.373  1.00  5.450          C  
ATOM   5479  H   ALA A 330     -28.178   6.338  12.613  1.00  4.670          H  
ATOM   5480  HA  ALA A 330     -25.709   7.341  11.806  1.00  4.670          H  
ATOM   5481 1HB  ALA A 330     -27.047   9.200  10.917  1.00  6.540          H  
ATOM   5482 2HB  ALA A 330     -27.798   7.626  10.610  1.00  6.540          H  
ATOM   5483 3HB  ALA A 330     -28.400   8.680  11.908  1.00  6.540          H  
ATOM   5484  N   PRO A 331     -24.867   9.153  13.453  1.00  3.890          N  
ATOM   5485  CA  PRO A 331     -24.255  10.207  14.232  1.00  3.890          C  
ATOM   5486  C   PRO A 331     -24.308  11.490  13.429  1.00  3.890          C  
ATOM   5487  O   PRO A 331     -24.841  11.509  12.325  1.00  3.890          O  
ATOM   5488  CB  PRO A 331     -22.836   9.716  14.391  1.00  5.830          C  
ATOM   5489  CG  PRO A 331     -22.584   9.065  13.095  1.00  5.830          C  
ATOM   5490  CD  PRO A 331     -23.854   8.401  12.718  1.00  5.830          C  
ATOM   5491  HA  PRO A 331     -24.775  10.311  15.196  1.00  4.670          H  
ATOM   5492 1HB  PRO A 331     -22.162  10.564  14.572  1.00  7.000          H  
ATOM   5493 2HB  PRO A 331     -22.751   9.033  15.248  1.00  7.000          H  
ATOM   5494 1HG  PRO A 331     -22.270   9.812  12.342  1.00  7.000          H  
ATOM   5495 2HG  PRO A 331     -21.786   8.355  13.191  1.00  7.000          H  
ATOM   5496 1HD  PRO A 331     -23.949   8.556  11.681  1.00  7.000          H  
ATOM   5497 2HD  PRO A 331     -23.823   7.343  13.005  1.00  7.000          H  
ATOM   5498  N   LEU A 332     -23.711  12.538  13.949  1.00  3.890          N  
ATOM   5499  CA  LEU A 332     -23.548  13.764  13.186  1.00  3.890          C  
ATOM   5500  C   LEU A 332     -22.305  13.648  12.280  1.00  3.890          C  
ATOM   5501  O   LEU A 332     -21.374  12.926  12.613  1.00  3.890          O  
ATOM   5502  CB  LEU A 332     -23.398  14.926  14.170  1.00  5.450          C  
ATOM   5503  CG  LEU A 332     -24.588  15.183  15.149  1.00  5.450          C  
ATOM   5504  CD1 LEU A 332     -24.208  16.296  16.137  1.00  5.450          C  
ATOM   5505  CD2 LEU A 332     -25.838  15.585  14.369  1.00  5.450          C  
ATOM   5506  H   LEU A 332     -23.331  12.483  14.881  1.00  4.670          H  
ATOM   5507  HA  LEU A 332     -24.414  13.908  12.548  1.00  4.670          H  
ATOM   5508 1HB  LEU A 332     -22.517  14.752  14.769  1.00  6.540          H  
ATOM   5509 2HB  LEU A 332     -23.250  15.802  13.611  1.00  6.540          H  
ATOM   5510  HG  LEU A 332     -24.788  14.279  15.721  1.00  6.540          H  
ATOM   5511 1HD1 LEU A 332     -25.034  16.464  16.836  1.00  6.540          H  
ATOM   5512 2HD1 LEU A 332     -23.318  16.012  16.700  1.00  6.540          H  
ATOM   5513 3HD1 LEU A 332     -24.014  17.212  15.602  1.00  6.540          H  
ATOM   5514 1HD2 LEU A 332     -26.655  15.763  15.071  1.00  6.540          H  
ATOM   5515 2HD2 LEU A 332     -25.643  16.499  13.804  1.00  6.540          H  
ATOM   5516 3HD2 LEU A 332     -26.130  14.793  13.685  1.00  6.540          H  
ATOM   5517  N   LEU A 333     -22.285  14.352  11.143  1.00  3.890          N  
ATOM   5518  CA  LEU A 333     -21.098  14.397  10.264  1.00  3.890          C  
ATOM   5519  C   LEU A 333     -20.324  15.704  10.328  1.00  3.890          C  
ATOM   5520  O   LEU A 333     -20.846  16.720  10.786  1.00  3.890          O  
ATOM   5521  CB  LEU A 333     -21.447  14.168   8.794  1.00  5.450          C  
ATOM   5522  CG  LEU A 333     -22.101  12.884   8.411  1.00  5.450          C  
ATOM   5523  CD1 LEU A 333     -22.416  12.918   6.949  1.00  5.450          C  
ATOM   5524  CD2 LEU A 333     -21.173  11.726   8.678  1.00  5.450          C  
ATOM   5525  H   LEU A 333     -23.101  14.892  10.895  1.00  4.670          H  
ATOM   5526  HA  LEU A 333     -20.410  13.621  10.589  1.00  4.670          H  
ATOM   5527 1HB  LEU A 333     -22.092  14.981   8.465  1.00  6.540          H  
ATOM   5528 2HB  LEU A 333     -20.543  14.217   8.235  1.00  6.540          H  
ATOM   5529  HG  LEU A 333     -23.023  12.766   8.959  1.00  6.540          H  
ATOM   5530 1HD1 LEU A 333     -22.890  11.979   6.669  1.00  6.540          H  
ATOM   5531 2HD1 LEU A 333     -23.087  13.745   6.735  1.00  6.540          H  
ATOM   5532 3HD1 LEU A 333     -21.497  13.039   6.375  1.00  6.540          H  
ATOM   5533 1HD2 LEU A 333     -21.666  10.845   8.357  1.00  6.540          H  
ATOM   5534 2HD2 LEU A 333     -20.249  11.846   8.111  1.00  6.540          H  
ATOM   5535 3HD2 LEU A 333     -20.945  11.646   9.735  1.00  6.540          H  
ATOM   5536  N   SER A 334     -19.093  15.686   9.808  1.00  3.890          N  
ATOM   5537  CA  SER A 334     -18.265  16.887   9.731  1.00  3.890          C  
ATOM   5538  C   SER A 334     -18.113  17.506  11.091  1.00  3.890          C  
ATOM   5539  O   SER A 334     -18.036  16.803  12.087  1.00  3.890          O  
ATOM   5540  CB  SER A 334     -18.877  17.919   8.794  1.00  5.450          C  
ATOM   5541  OG  SER A 334     -18.001  18.997   8.599  1.00  5.450          O  
ATOM   5542  H   SER A 334     -18.713  14.813   9.464  1.00  4.670          H  
ATOM   5543  HA  SER A 334     -17.278  16.606   9.357  1.00  4.670          H  
ATOM   5544 1HB  SER A 334     -19.109  17.462   7.848  1.00  6.540          H  
ATOM   5545 2HB  SER A 334     -19.812  18.288   9.200  1.00  6.540          H  
ATOM   5546  HG  SER A 334     -18.432  19.577   7.955  1.00  6.540          H  
ATOM   5547  N   ALA A 335     -18.167  18.828  11.153  1.00  3.890          N  
ATOM   5548  CA  ALA A 335     -17.962  19.567  12.396  1.00  3.890          C  
ATOM   5549  C   ALA A 335     -19.188  19.540  13.280  1.00  3.890          C  
ATOM   5550  O   ALA A 335     -19.170  20.025  14.405  1.00  3.890          O  
ATOM   5551  CB  ALA A 335     -17.591  21.002  12.100  1.00  5.450          C  
ATOM   5552  H   ALA A 335     -18.272  19.333  10.278  1.00  4.670          H  
ATOM   5553  HA  ALA A 335     -17.145  19.091  12.941  1.00  4.670          H  
ATOM   5554 1HB  ALA A 335     -17.420  21.533  13.034  1.00  6.540          H  
ATOM   5555 2HB  ALA A 335     -16.692  21.037  11.495  1.00  6.540          H  
ATOM   5556 3HB  ALA A 335     -18.404  21.465  11.559  1.00  6.540          H  
ATOM   5557  N   HIS A 336     -20.265  18.919  12.835  1.00  3.890          N  
ATOM   5558  CA  HIS A 336     -21.458  18.898  13.651  1.00  3.890          C  
ATOM   5559  C   HIS A 336     -21.203  18.046  14.882  1.00  3.890          C  
ATOM   5560  O   HIS A 336     -21.818  18.256  15.925  1.00  3.890          O  
ATOM   5561  CB  HIS A 336     -22.645  18.354  12.857  1.00  5.450          C  
ATOM   5562  CG  HIS A 336     -23.165  19.250  11.795  1.00  5.450          C  
ATOM   5563  ND1 HIS A 336     -24.122  20.200  12.038  1.00  5.450          N  
ATOM   5564  CD2 HIS A 336     -22.853  19.360  10.483  1.00  5.450          C  
ATOM   5565  CE1 HIS A 336     -24.391  20.853  10.920  1.00  5.450          C  
ATOM   5566  NE2 HIS A 336     -23.633  20.364   9.962  1.00  5.450          N  
ATOM   5567  H   HIS A 336     -20.276  18.440  11.931  1.00  4.670          H  
ATOM   5568  HA  HIS A 336     -21.700  19.901  13.980  1.00  4.670          H  
ATOM   5569 1HB  HIS A 336     -22.381  17.419  12.407  1.00  6.540          H  
ATOM   5570 2HB  HIS A 336     -23.465  18.169  13.539  1.00  6.540          H  
ATOM   5571  HD2 HIS A 336     -22.123  18.766   9.939  1.00  6.540          H  
ATOM   5572  HE1 HIS A 336     -25.113  21.658  10.811  1.00  6.540          H  
ATOM   5573  HE2 HIS A 336     -23.619  20.671   8.999  1.00  6.540          H  
ATOM   5574  N   VAL A 337     -20.232  17.128  14.792  1.00  3.890          N  
ATOM   5575  CA  VAL A 337     -19.898  16.211  15.879  1.00  3.890          C  
ATOM   5576  C   VAL A 337     -19.380  16.945  17.110  1.00  3.890          C  
ATOM   5577  O   VAL A 337     -19.337  16.377  18.199  1.00  3.890          O  
ATOM   5578  CB  VAL A 337     -18.835  15.204  15.412  1.00  5.450          C  
ATOM   5579  CG1 VAL A 337     -19.369  14.412  14.260  1.00  5.450          C  
ATOM   5580  CG2 VAL A 337     -17.577  15.936  15.074  1.00  5.450          C  
ATOM   5581  H   VAL A 337     -19.702  17.059  13.915  1.00  4.670          H  
ATOM   5582  HA  VAL A 337     -20.799  15.665  16.154  1.00  4.670          H  
ATOM   5583  HB  VAL A 337     -18.623  14.507  16.192  1.00  6.540          H  
ATOM   5584 1HG1 VAL A 337     -18.641  13.688  13.946  1.00  6.540          H  
ATOM   5585 2HG1 VAL A 337     -20.261  13.896  14.586  1.00  6.540          H  
ATOM   5586 3HG1 VAL A 337     -19.609  15.064  13.423  1.00  6.540          H  
ATOM   5587 1HG2 VAL A 337     -16.822  15.255  14.744  1.00  6.540          H  
ATOM   5588 2HG2 VAL A 337     -17.748  16.650  14.324  1.00  6.540          H  
ATOM   5589 3HG2 VAL A 337     -17.240  16.430  15.928  1.00  6.540          H  
ATOM   5590  N   GLN A 338     -18.963  18.202  16.934  1.00  3.890          N  
ATOM   5591  CA  GLN A 338     -18.433  19.004  18.015  1.00  3.890          C  
ATOM   5592  C   GLN A 338     -19.460  19.205  19.123  1.00  3.890          C  
ATOM   5593  O   GLN A 338     -19.091  19.272  20.297  1.00  3.890          O  
ATOM   5594  CB  GLN A 338     -17.992  20.365  17.466  1.00  5.450          C  
ATOM   5595  CG  GLN A 338     -16.766  20.306  16.560  1.00  5.450          C  
ATOM   5596  CD  GLN A 338     -16.433  21.638  15.917  1.00  5.450          C  
ATOM   5597  OE1 GLN A 338     -17.190  22.610  16.010  1.00  5.450          O  
ATOM   5598  NE2 GLN A 338     -15.287  21.688  15.246  1.00  5.450          N  
ATOM   5599  H   GLN A 338     -19.050  18.636  16.010  1.00  4.670          H  
ATOM   5600  HA  GLN A 338     -17.574  18.490  18.437  1.00  4.670          H  
ATOM   5601 1HB  GLN A 338     -18.813  20.799  16.889  1.00  6.540          H  
ATOM   5602 2HB  GLN A 338     -17.781  21.042  18.292  1.00  6.540          H  
ATOM   5603 1HG  GLN A 338     -15.917  20.018  17.166  1.00  6.540          H  
ATOM   5604 2HG  GLN A 338     -16.933  19.569  15.774  1.00  6.540          H  
ATOM   5605 1HE2 GLN A 338     -15.007  22.537  14.798  1.00  6.540          H  
ATOM   5606 2HE2 GLN A 338     -14.696  20.883  15.197  1.00  6.540          H  
ATOM   5607  N   GLN A 339     -20.742  19.350  18.753  1.00  3.890          N  
ATOM   5608  CA  GLN A 339     -21.824  19.559  19.711  1.00  3.890          C  
ATOM   5609  C   GLN A 339     -23.173  19.613  19.004  1.00  3.890          C  
ATOM   5610  O   GLN A 339     -23.284  20.115  17.888  1.00  3.890          O  
ATOM   5611  CB  GLN A 339     -21.621  20.840  20.543  1.00  5.450          C  
ATOM   5612  CG  GLN A 339     -21.571  22.122  19.742  1.00  5.450          C  
ATOM   5613  CD  GLN A 339     -21.404  23.320  20.627  1.00  5.450          C  
ATOM   5614  OE1 GLN A 339     -22.045  23.377  21.682  1.00  5.450          O  
ATOM   5615  NE2 GLN A 339     -20.572  24.271  20.221  1.00  5.450          N  
ATOM   5616  H   GLN A 339     -20.994  19.263  17.762  1.00  4.670          H  
ATOM   5617  HA  GLN A 339     -21.842  18.708  20.394  1.00  4.670          H  
ATOM   5618 1HB  GLN A 339     -22.452  20.937  21.238  1.00  6.540          H  
ATOM   5619 2HB  GLN A 339     -20.723  20.779  21.144  1.00  6.540          H  
ATOM   5620 1HG  GLN A 339     -20.737  22.078  19.040  1.00  6.540          H  
ATOM   5621 2HG  GLN A 339     -22.486  22.232  19.218  1.00  6.540          H  
ATOM   5622 1HE2 GLN A 339     -20.434  25.090  20.783  1.00  6.540          H  
ATOM   5623 2HE2 GLN A 339     -20.079  24.171  19.354  1.00  6.540          H  
ATOM   5624  N   ASP A 340     -24.242  19.241  19.700  1.00  3.890          N  
ATOM   5625  CA  ASP A 340     -25.573  19.323  19.095  1.00  3.890          C  
ATOM   5626  C   ASP A 340     -25.925  20.752  18.673  1.00  3.890          C  
ATOM   5627  O   ASP A 340     -26.539  20.978  17.622  1.00  3.890          O  
ATOM   5628  CB  ASP A 340     -26.633  18.831  20.076  1.00  5.450          C  
ATOM   5629  CG  ASP A 340     -26.583  17.333  20.332  1.00  5.450          C  
ATOM   5630  OD1 ASP A 340     -25.929  16.620  19.611  1.00  5.450          O  
ATOM   5631  OD2 ASP A 340     -27.201  16.919  21.273  1.00  5.450          O  
ATOM   5632  H   ASP A 340     -24.132  18.836  20.619  1.00  4.670          H  
ATOM   5633  HA  ASP A 340     -25.587  18.687  18.207  1.00  4.670          H  
ATOM   5634 1HB  ASP A 340     -26.521  19.353  21.026  1.00  6.540          H  
ATOM   5635 2HB  ASP A 340     -27.621  19.079  19.687  1.00  6.540          H  
ATOM   5636  N   LYS A 341     -25.448  21.730  19.451  1.00  3.890          N  
ATOM   5637  CA  LYS A 341     -25.731  23.144  19.226  1.00  3.890          C  
ATOM   5638  C   LYS A 341     -24.976  23.734  18.046  1.00  3.890          C  
ATOM   5639  O   LYS A 341     -25.089  24.924  17.770  1.00  3.890          O  
ATOM   5640  CB  LYS A 341     -25.391  23.952  20.472  1.00  5.450          C  
ATOM   5641  CG  LYS A 341     -26.260  23.672  21.676  1.00  5.450          C  
ATOM   5642  CD  LYS A 341     -25.809  24.512  22.865  1.00  5.450          C  
ATOM   5643  CE  LYS A 341     -26.656  24.244  24.101  1.00  5.450          C  
ATOM   5644  NZ  LYS A 341     -26.181  25.027  25.279  1.00  5.450          N  
ATOM   5645  H   LYS A 341     -24.933  21.481  20.287  1.00  4.670          H  
ATOM   5646  HA  LYS A 341     -26.797  23.248  19.019  1.00  4.670          H  
ATOM   5647 1HB  LYS A 341     -24.368  23.755  20.751  1.00  6.540          H  
ATOM   5648 2HB  LYS A 341     -25.467  25.015  20.245  1.00  6.540          H  
ATOM   5649 1HG  LYS A 341     -27.297  23.909  21.436  1.00  6.540          H  
ATOM   5650 2HG  LYS A 341     -26.198  22.616  21.936  1.00  6.540          H  
ATOM   5651 1HD  LYS A 341     -24.763  24.284  23.090  1.00  6.540          H  
ATOM   5652 2HD  LYS A 341     -25.882  25.569  22.608  1.00  6.540          H  
ATOM   5653 1HE  LYS A 341     -27.690  24.514  23.891  1.00  6.540          H  
ATOM   5654 2HE  LYS A 341     -26.609  23.183  24.341  1.00  6.540          H  
ATOM   5655 1HZ  LYS A 341     -26.765  24.822  26.078  1.00  6.540          H  
ATOM   5656 2HZ  LYS A 341     -25.224  24.773  25.487  1.00  6.540          H  
ATOM   5657 3HZ  LYS A 341     -26.230  26.014  25.073  1.00  6.540          H  
ATOM   5658  N   TYR A 342     -24.169  22.934  17.368  1.00  3.890          N  
ATOM   5659  CA  TYR A 342     -23.465  23.383  16.193  1.00  3.890          C  
ATOM   5660  C   TYR A 342     -24.494  23.834  15.146  1.00  3.890          C  
ATOM   5661  O   TYR A 342     -24.320  24.847  14.463  1.00  3.890          O  
ATOM   5662  CB  TYR A 342     -22.585  22.264  15.625  1.00  5.450          C  
ATOM   5663  CG  TYR A 342     -21.700  22.691  14.470  1.00  5.450          C  
ATOM   5664  CD1 TYR A 342     -20.409  23.122  14.714  1.00  5.450          C  
ATOM   5665  CD2 TYR A 342     -22.186  22.686  13.191  1.00  5.450          C  
ATOM   5666  CE1 TYR A 342     -19.620  23.534  13.669  1.00  5.450          C  
ATOM   5667  CE2 TYR A 342     -21.409  23.096  12.147  1.00  5.450          C  
ATOM   5668  CZ  TYR A 342     -20.129  23.523  12.377  1.00  5.450          C  
ATOM   5669  OH  TYR A 342     -19.351  23.956  11.322  1.00  5.450          O  
ATOM   5670  H   TYR A 342     -24.052  21.953  17.640  1.00  4.670          H  
ATOM   5671  HA  TYR A 342     -22.845  24.239  16.454  1.00  4.670          H  
ATOM   5672 1HB  TYR A 342     -21.942  21.865  16.414  1.00  6.540          H  
ATOM   5673 2HB  TYR A 342     -23.218  21.443  15.286  1.00  6.540          H  
ATOM   5674  HD1 TYR A 342     -20.013  23.132  15.731  1.00  6.540          H  
ATOM   5675  HD2 TYR A 342     -23.197  22.367  13.013  1.00  6.540          H  
ATOM   5676  HE1 TYR A 342     -18.600  23.872  13.860  1.00  6.540          H  
ATOM   5677  HE2 TYR A 342     -21.811  23.093  11.136  1.00  6.540          H  
ATOM   5678  HH  TYR A 342     -18.464  24.150  11.638  1.00  6.540          H  
ATOM   5679  N   GLU A 343     -25.556  23.034  14.959  1.00  3.890          N  
ATOM   5680  CA  GLU A 343     -26.516  23.295  13.886  1.00  3.890          C  
ATOM   5681  C   GLU A 343     -27.583  24.327  14.262  1.00  3.890          C  
ATOM   5682  O   GLU A 343     -28.758  23.995  14.431  1.00  3.890          O  
ATOM   5683  CB  GLU A 343     -27.179  21.976  13.451  1.00  5.450          C  
ATOM   5684  CG  GLU A 343     -28.050  22.050  12.176  1.00  5.450          C  
ATOM   5685  CD  GLU A 343     -28.612  20.702  11.762  1.00  5.450          C  
ATOM   5686  OE1 GLU A 343     -28.395  19.742  12.463  1.00  5.450          O  
ATOM   5687  OE2 GLU A 343     -29.247  20.637  10.733  1.00  5.450          O  
ATOM   5688  H   GLU A 343     -25.713  22.248  15.599  1.00  4.670          H  
ATOM   5689  HA  GLU A 343     -25.962  23.687  13.032  1.00  4.670          H  
ATOM   5690 1HB  GLU A 343     -26.410  21.227  13.288  1.00  6.540          H  
ATOM   5691 2HB  GLU A 343     -27.811  21.609  14.262  1.00  6.540          H  
ATOM   5692 1HG  GLU A 343     -28.884  22.726  12.331  1.00  6.540          H  
ATOM   5693 2HG  GLU A 343     -27.449  22.449  11.364  1.00  6.540          H  
ATOM   5694  N   THR A 344     -27.154  25.581  14.347  1.00  3.890          N  
ATOM   5695  CA  THR A 344     -27.999  26.731  14.700  1.00  3.890          C  
ATOM   5696  C   THR A 344     -27.197  28.028  14.772  1.00  3.890          C  
ATOM   5697  O   THR A 344     -27.552  28.939  15.526  1.00  3.890          O  
ATOM   5698  OXT THR A 344     -26.375  28.264  13.889  1.00  5.830          O  
ATOM   5699  CB  THR A 344     -28.765  26.533  16.032  1.00  5.250          C  
ATOM   5700  OG1 THR A 344     -29.556  27.699  16.290  1.00  5.250          O  
ATOM   5701  CG2 THR A 344     -27.843  26.251  17.181  1.00  5.250          C  
ATOM   5702  H   THR A 344     -26.147  25.703  14.198  1.00  4.670          H  
ATOM   5703  HA  THR A 344     -28.746  26.850  13.915  1.00  4.670          H  
ATOM   5704  HB  THR A 344     -29.444  25.698  15.937  1.00  6.300          H  
ATOM   5705  HG1 THR A 344     -28.958  28.477  16.272  1.00  6.300          H  
ATOM   5706 1HG2 THR A 344     -28.420  26.112  18.088  1.00  6.300          H  
ATOM   5707 2HG2 THR A 344     -27.297  25.349  16.962  1.00  6.300          H  
ATOM   5708 3HG2 THR A 344     -27.149  27.077  17.314  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2060.17 217.409 1494.77 -133.092 49.6362 74.678 762.928 -824.342 -2.55843 -18.4164 -635.322 -67.6496 -262.555 -29.8698 -31.5641 -28.159 0 29.9807 22.4983 198.848 260.727 -42.4748 67.286 -19.5998 41.7857 283.645 -651.574
MET:NtermProteinFull_1 -6.26193 0.56835 3.1458 -0.25406 0.04086 0.13117 1.20359 -1.59603 -0.00659 -0.03163 -1.21232 1.11884 0 0 0 0 0 0.01312 0.04927 2.08603 0 0 0 0.60916 0 0.18033 -0.21604
LEU_2 -5.312 0.43915 3.17383 -0.48083 0.15983 0.11322 2.06541 -1.9341 -0 -0 -1.47176 0.23966 0 0 0 0 0 -0.03833 0.00921 0.28896 0 -0.28136 0 0.18072 -0.18279 0.35973 -2.67145
SER_3 -3.40048 0.27345 3.57183 -0.02873 0.00015 0.04545 1.15631 -1.77045 -0.00659 -0.03163 -0.41738 -1.03191 0 0 0 0 0 -0.00479 0.00914 0.17772 0 -0.16535 0.61494 -0.77834 -0.54494 0.36329 -1.96832
SER_4 -4.42555 0.40163 4.68751 -0.02295 0 0.02095 2.41934 -2.26236 -0 -0 -1.2248 -0.16977 0 0 0 0 0 0.30423 0.00086 0.39953 0 0.33776 0.60638 -0.77834 -0.14977 0.34255 0.4872
PHE_5 -7.90488 0.71115 5.31866 -1.03678 0.10647 0.40633 2.8284 -2.9812 -0 -0 -1.74352 0.02526 0 0 0 0 0 0.01144 0.01592 0 1.83184 -0.37427 0 1.0402 0.19129 0.43173 -1.12197
LEU_6 -8.87437 1.07089 5.34346 -0.71479 0.35438 0.24552 3.06858 -3.28534 -0 -0 -2.34951 0.18968 0 0 0 0 0 -0.0144 0.04357 0.71713 0 -0.12546 0 0.18072 0.21919 0.61169 -3.31905
MET_7 -6.8882 0.42877 5.06963 -0.76863 0.26989 0.20047 2.53584 -2.72049 -0.01057 -0.06329 -2.02771 0.00572 0 0 0 0 0 0.1273 0.17401 0.99334 0 -0.09701 0 0.60916 0.13159 0.67611 -1.35406
LEU_8 -7.91155 0.92412 4.48155 -0.71281 0.32883 0.29401 2.44212 -2.8598 -0 -0 -2.56102 0.11463 0 0 0 0 0 0.01483 0.20349 0.85845 0 -0.21105 0 0.18072 -0.13564 0.48653 -4.06259
SER_9 -4.53573 0.18075 5.59138 -0.02309 0 0.02212 2.69704 -2.61685 -0.00971 -0.13632 -3.18093 -0.265 0 0 0 0 0 -0.00048 0.02344 0.49517 0 0.2973 0.70225 -0.77834 -0.05969 0.29653 -1.30018
ILE_10 -7.72056 0.65444 4.72433 -0.51022 0.527 0.10197 2.90471 -2.80705 -0 -0 -2.53953 0.05639 0 0 0 0 0 -0.06249 0.0838 0.51496 0 -0.4786 0 0.73287 0.00019 0.38622 -3.43157
ILE_11 -8.53868 1.16205 3.78877 -0.66688 0.50277 0.15608 2.65152 -2.8278 -0.00912 -0.07096 -2.71881 0.3564 0 0 0 0 0 -0.05349 0.09898 0.59146 0 -0.46983 0 0.73287 0.04303 0.81755 -4.4541
SER_12 -4.11819 0.1826 4.59009 -0.02566 0 0.06065 1.87563 -2.27138 -0.01057 -0.06329 -2.18016 -0.59444 0 0 0 0 0 -0.01975 0.00195 0.78088 0 0.33727 0.60004 -0.77834 0.08886 0.70664 -0.83718
SER_13 -4.88834 0.42353 5.27898 -0.03045 4e-05 0.02058 2.08919 -2.53495 -0.03253 -0.23719 -2.40666 0.0278 0 0 0 0 0 0.04231 0.00394 0.5214 0 0.32741 1.76051 -0.77834 0.14546 0.31761 0.05029
LEU_14 -7.85771 0.87222 5.12936 -0.49178 0.1602 0.11831 3.50646 -3.07643 -0.03097 -0.16439 -3.49818 0.23262 0 0 0 0 0 -0.01244 0.05556 0.39358 0 -0.26861 0 0.18072 -0.03625 0.62959 -4.15814
LEU_15 -8.53412 1.55109 3.96538 -0.49554 0.18505 0.10938 2.95887 -2.94525 -0 -0 -1.99473 0.27013 0 0 0 0 0 -0.03874 0.0084 0.43071 0 -0.24647 0 0.18072 -0.23104 0.95285 -3.87332
THR_16 -3.97495 0.36166 2.68328 -0.21054 0.17272 0.07829 1.03359 -1.57914 -0.00912 -0.07096 -1.55253 -0.1549 0 0 0 0 0 -0.04478 0.00649 0.12594 0 0.12167 2.26827 -1.0874 -0.09964 0.63605 -1.29601
ILE_17 -5.82723 0.67204 2.54106 -0.48456 0.38216 0.09477 1.43638 -1.87637 -0 -0 -0.83396 -0.10189 0 0 0 0 0 0.37627 0.00325 0.6102 0 -0.44249 0 0.73287 0.22937 0.53674 -1.9514
CYS_18 -5.54965 0.39101 3.70106 -0.04712 0 0.0185 2.37446 -2.06987 -0.01048 -0.08878 -1.42346 -0.36823 0 0 0 0 0 -0.02301 0.00854 0.31147 0 0.3501 0 3.6196 0.49194 0.67765 2.36371
VAL_19 -7.30475 1.26629 3.59292 -0.30854 0.22084 0.07139 2.54128 -2.71449 -0.01206 -0.07398 -2.19509 -0.31586 0 0 0 0 0 -0.01922 0.21857 0.24613 0 -0.36494 0 1.9342 0.26962 0.97044 -1.97726
ILE_20 -6.19577 0.69356 4.03215 -0.50169 0.41693 0.10302 2.27684 -2.60711 -0.03097 -0.16439 -1.56807 -0.02891 0 0 0 0 0 0.10786 0.03161 0.67668 0 -0.25597 0 0.73287 0.09568 1.06584 -1.11982
PHE_21 -6.29517 0.45777 4.72288 -1.00296 0.08925 0.36467 2.46977 -2.52662 -0 -0 -1.72317 0.00703 0 0 0 0 0 0.00665 0.0699 0 1.75421 -0.50823 0 1.0402 0.17394 0.44489 -0.45499
LEU_22 -6.08997 0.40145 5.39612 -0.49335 0.23941 0.12061 2.63444 -2.81337 -0 -0 -2.33486 0.25208 0 0 0 0 0 -0.00852 0.04168 0.33005 0 -0.27809 0 0.18072 -0.10912 0.28651 -2.24422
VAL_23 -9.2509 1.41685 3.89041 -0.25494 0.13815 0.03954 3.18494 -3.26711 -0.01529 -0.08142 -2.82797 0.32506 0 0 0 0 0 0.08432 0.03657 0.93467 0 -0.08479 0 1.9342 -0.25263 0.75151 -3.29884
ARG_24 -6.97118 0.81175 5.19938 -0.55906 0.07385 0.32349 2.56309 -2.75917 -0.01206 -0.07398 -1.99628 0.28314 0 0 0 0 0 -0.01822 0.0115 2.4622 0 -0.08802 0 -1.2888 -0.17535 0.70766 -1.50606
MET_25 -5.46485 0.39328 3.87036 -0.70606 0.19237 0.34488 1.78434 -1.99702 -0 -0 -1.14512 -0.01792 0 0 0 0 0 -0.00964 0.11348 2.59088 0 0.02069 0 0.60916 -0.11905 0.36012 0.81991
LEU_26 -5.19656 0.33918 3.81317 -0.50118 0.17293 0.13229 1.47521 -2.03077 -0.00175 -0.00373 -1.24283 0.23419 0 0 0 0 0 0.14769 0.03976 0.31474 0 -0.31206 0 0.18072 -0.1975 0.58988 -2.04661
TYR_27 -7.6679 0.6985 3.24996 -0.6739 0.06944 0.39958 2.58614 -2.29534 -0.01581 -0.12101 -2.62907 -0.12069 0 0 0 0 0 -0.0354 0.04546 0 2.1168 -0.23266 6e-05 1.2797 -0.07566 1.39794 -2.02389
ILE_28 -4.80772 0.4611 2.52464 -0.51219 0.61346 0.13864 1.17179 -1.42701 -0.01529 -0.08142 -0.11447 -0.30795 0 0 0 0 0 0.0945 0.03861 0.36637 0 0.58344 0 0.73287 0.4546 1.55055 1.46454
LYS_29 -4.19157 0.38337 3.59148 -0.30446 0.03965 0.14787 1.28741 -1.65899 -0.00175 -0.00373 -0.99959 -0.15596 0 0 0 0 0 0.06439 0.00524 1.64979 0 -0.09087 0 -1.5107 0.96116 0.64101 -0.14627
TYR_30 -2.07346 0.14565 0.99474 -0.68638 0.05745 0.41621 0.12099 -0.60126 -0.00869 -0.05997 0.32969 -0.17003 0 0 0 0 0 -0.04722 0.08204 0 2.07159 -0.25808 0.00014 1.2797 0.55307 0.2245 2.37068
THR_31 -3.0034 0.17253 2.18111 -0.17018 0.06275 0.06101 1.00016 -1.2221 -0.02133 -0.16892 -0.80226 -0.96076 0 0 -0.18353 0 0 -0.06188 0.00349 0.43124 0 -0.49256 2.30497 -1.0874 0.28032 0.32039 -1.35635
GLN_32 -3.97147 0.32515 3.58461 -0.26998 0.0398 0.21024 2.3839 -1.77738 -0 -0 -2.3528 -0.44454 0 0 -0.18353 0 0 0.04361 0.00307 0 3.03872 -0.04096 0 -0.18838 0.15017 0.36708 0.91731
ASN_33 -3.81953 0.16822 3.42022 -0.28302 0.06615 0.51606 1.6214 -1.79896 -0 -0 -1.54655 -1.29862 0 0 0 0 0 0.02436 0.16637 0 3.30077 0.07942 0 -0.93687 -0.22315 0.36982 -0.17394
ILE_34 -6.49423 0.64384 4.6238 -0.7228 0.47244 0.27193 1.8217 -2.39571 -0 -0 -0.77743 0.30586 0 0 0 0 0 -0.05328 0.00931 0.98724 0 -0.06275 0 0.73287 -0.10351 0.5953 -0.14542
MET_35 -6.061 0.36555 5.42114 -0.67349 0.19519 0.17394 2.6091 -2.49784 -0 -0 -1.79744 -0.01427 0 0 0 0 0 0.13827 0.05901 1.00372 0 0.00065 0 0.60916 -0.08338 0.56607 0.01437
SER_36 -7.55146 0.76057 7.18116 -0.02213 0 0.02123 3.32699 -3.55762 -0 -0 -1.73038 -0.33229 0 0 0 0 0 0.04408 0.00025 0.48099 0 0.30378 0.6461 -0.77834 -0.03719 0.46177 -0.78251
HIS_D_37 -8.04984 0.74861 6.81343 -0.64922 0.00949 0.66226 3.56393 -3.59569 -0 -0 -3.10833 -0.34501 0 0 0 -1.02221 0 0.04289 0.19919 0 1.60641 -0.16974 0 -0.45461 0.07105 0.44107 -3.23632
LYS_38 -5.82716 0.25581 6.12424 -0.30146 0.0317 0.13294 2.6617 -2.7377 -0 -0 -1.97266 0.01026 0 0 0 0 0 0.05521 0.03076 1.71465 0 0.00214 0 -1.5107 -0.10929 0.3017 -1.13786
ILE_39 -6.84327 0.53669 4.55829 -0.50034 0.48305 0.10215 2.94185 -2.7621 -0 -0 -2.08495 -0.05511 0 0 0 0 0 -0.05699 0.01361 0.55671 0 -0.41972 0 0.73287 -0.18984 0.34829 -2.63879
TRP_40 -13.4934 1.90175 7.32107 -0.77735 0.15181 0.40795 3.58809 -4.66748 -0.01206 -0.07059 -2.74598 -0.40018 0 0 0 0 0 -0.01396 0.45347 0 3.23859 -0.2562 0 1.6906 -0.02866 0.85129 -2.86122
LEU_41 -8.30216 1.01462 5.34029 -0.50055 0.31846 0.11463 2.72294 -3.2352 -0.01751 -0.11928 -2.43688 0.26003 0 0 0 0 0 0.02403 0.14865 0.32634 0 -0.27632 0 0.18072 -0.19665 1.02044 -3.6134
LEU_42 -4.33178 0.28793 4.95183 -0.46579 0.1865 0.10279 2.31407 -2.38808 -0 -0 -2.5123 0.23077 0 0 0 0 0 0.00177 0.02834 0.40684 0 -0.25788 0 0.18072 -0.305 0.54876 -1.02051
VAL_43 -5.46775 0.23608 4.34262 -0.30258 0.19359 0.068 2.68645 -2.51077 -0 -0 -2.92429 -0.01703 0 0 0 0 0 -0.02537 0.00293 0.03841 0 -0.37238 0 1.9342 -0.1151 0.32129 -1.91173
LEU_44 -8.65667 1.00495 3.22839 -0.44938 0.10813 0.092 2.49229 -2.6795 -0 -0 -2.17234 0.23356 0 0 0 0 0 -0.03343 0.2441 0.52724 0 -0.23728 0 0.18072 -0.0672 0.45853 -5.72587
VAL_45 -6.253 0.80319 4.53827 -0.30313 0.18178 0.06476 2.96785 -2.71869 -0.01206 -0.07059 -2.28243 -0.06513 0 0 0 0 0 -0.02275 0.0031 0.10844 0 -0.41673 0 1.9342 -0.06023 0.52647 -1.07668
SER_46 -3.8096 0.26433 4.57507 -0.02951 0 0.06787 1.86417 -2.10715 -0.01524 -0.07192 -1.47259 -0.56502 0 0 0 0 0 -0.02642 8e-05 0.94129 0 0.31921 0.60033 -0.77834 0.07751 0.27307 0.10713
THR_47 -4.44067 0.36968 3.80057 -0.19997 0.10441 0.07142 1.71576 -1.95409 -0.00284 -0.02205 -1.76967 -0.01232 0 0 0 0 0 -0.02167 0.03603 0.08456 0 0.04787 2.27056 -1.0874 0.0876 0.24204 -0.68019
LEU_48 -7.54119 0.58311 2.46448 -0.69059 0.30778 0.29627 2.1446 -2.18945 -0 -0 -1.94312 0.01159 0 0 0 0 0 0.00572 0.12345 1.7803 0 -0.21406 0 0.18072 -0.14236 0.68766 -4.13509
ILE_49 -7.12659 1.70906 3.57601 -0.69483 0.68669 0.17284 2.34271 -2.31811 -0 -0 -1.55683 0.26443 0 0 0 0 0 -0.00285 0.11042 0.63193 0 -0.30586 0 0.73287 5.60535 2.65165 6.47889
PRO_50 -4.3603 0.62163 2.92605 -0.08383 3e-05 0.05213 0.9875 -1.25287 -0.00533 -0.09733 -1.35996 0.71547 0 0 0 0 0 -0.0177 0.02834 0.30769 0 0.61391 0 -2.4119 5.98668 2.47917 5.12936
LEU_51 -7.86462 0.63701 3.07481 -0.50068 0.29186 0.12009 1.98725 -2.19179 -0.00284 -0.02205 -1.44726 0.26695 0 0 0 0 0 -0.02858 0.09786 0.50435 0 -0.23669 0 0.18072 0.13201 0.67663 -4.32498
ILE_52 -7.54649 1.4237 3.53878 -0.51471 0.3996 0.11008 2.05168 -2.34409 -0 -0 -1.80508 -0.08106 0 0 0 0 0 0.1045 0.07329 0.46813 0 -0.48462 0 0.73287 5.71819 1.88947 3.73424
PRO_53 -9.08175 1.60609 4.68818 -0.07528 0 0.04699 2.27191 -2.3013 -0 -0 -2.04103 0.6982 0 0 0 0 0 -0.08447 0.03014 0.14877 0 0.27356 0 -2.4119 5.88079 2.00649 1.6554
PHE_54 -8.75131 0.96301 6.2215 -0.93715 0.16408 0.34265 3.70297 -3.35974 -0.01395 -0.10126 -3.92063 -0.0401 0 0 0 0 0 0.00507 0.17741 0 1.96587 -0.41569 0 1.0402 0.17961 0.7943 -1.98318
TYR_55 -8.58087 1.19755 4.09372 -0.77409 0.03921 0.23424 2.95891 -2.84581 -0 -0 -2.06144 -0.3176 0 0 0 0 0 -0.00724 0.01367 0 2.16617 -0.42831 0.00392 1.2797 0.13534 0.76022 -2.1327
LYS_56 -6.71787 0.77749 5.27298 -0.30725 0.03568 0.13811 1.9735 -2.71483 -0 -0 -4.13255 -0.03152 0 0 0 0 0 -0.05498 0.28374 1.69842 0 -0.02486 0 -1.5107 -0.18548 1.13212 -4.36801
ILE_57 -7.4897 0.82819 2.37876 -0.71131 0.78561 0.26922 2.12805 -2.32366 -0 -0 -2.49826 0.01376 0 0 -0.27833 0 0 -0.03367 0.37589 1.90744 0 -0.00154 0 0.73287 -0.1228 1.29654 -2.74291
SER_58 -5.89084 0.37111 5.43121 -0.02231 0 0.02085 2.93047 -2.70836 -0 -0 -2.87713 0.18983 0 0 0 0 0 -0.02659 0.0053 0.46193 0 0.286 0.64474 -0.77834 0.78136 0.69525 -0.48551
ASN_59 -7.08814 0.66194 6.30113 -0.31915 0.01375 0.56355 2.95354 -3.03987 -0.00743 -0.08937 -1.80367 -0.28615 0 0 0 0 0 0.01877 0.07234 0 3.36518 0.45936 0 -0.93687 1.08083 0.29562 2.21537
PHE_60 -8.82535 1.099 5.12761 -0.59138 0.04885 0.24874 2.60963 -3.31809 -0.01395 -0.10126 -2.43485 -0.08376 0 0 0 0 0 0.0046 0.02969 0 2.43583 0.16319 0 1.0402 0.28981 0.56955 -1.70194
THR_61 -4.64085 0.31023 5.18262 -0.18813 0.09428 0.06733 1.76012 -2.51928 -0 -0 -1.75463 -0.30725 0 0 -0.27833 0 0 0.01223 0.00324 0.06152 0 -0.0254 2.36961 -1.0874 0.015 0.61788 -0.30721
PHE_62 -5.19916 0.43151 3.83844 -0.8236 0.03402 0.23814 1.73794 -1.94123 -0 -0 -1.09258 -0.05987 0 0 0 0 0 -0.02118 0.03343 0 1.8245 -0.43229 0 1.0402 0.15407 0.49647 0.25884
SER_63 -3.34425 0.17765 3.86316 -0.02896 0.01308 0.02773 1.1644 -1.81127 -0.00546 -0.05934 -1.01167 -0.18603 0 0 0 0 0 -0.0749 0.01107 0.81495 0 -0.22673 0.61511 -0.77834 -0.19966 0.42714 -0.61231
LYS_64 -2.51943 0.20414 3.33187 -0.34324 0.0752 0.22573 1.35396 -1.49252 -0.01855 -0.11862 -0.88698 -0.37127 0 0 0 0 0 -0.01682 0.02786 1.55676 0 -0.15928 0 -1.5107 -0.38867 0.28622 -0.76434
ASP_65 -4.15488 0.57338 5.6577 -0.28116 0.04617 0.91841 1.8817 -2.48902 -0.02953 -0.18736 -4.38076 0.22952 0 0 0 0 0 -0.04752 0.05675 0 2.2381 -0.58231 0 -2.3716 0.24139 0.50615 -2.1749
MET_66 -6.2983 0.63953 3.02645 -0.49218 0.2012 0.22708 0.91086 -1.75427 -0 -0 -1.10924 -0.05301 0 0 -0.58113 0 0 0.04914 0.25513 3.04207 0 0.019 0 0.60916 0.12352 0.69119 -0.49379
MET_67 -4.93438 0.45942 2.68881 -0.53771 0.13947 0.26593 1.31547 -1.56688 -0.01359 -0.10494 -0.63417 0.1386 0 0 0 0 0 0.02641 0.14254 2.7449 0 0.02152 0 0.60916 -0.40429 0.56508 0.92135
ASN_68 -2.5557 0.63002 1.72131 -0.15996 0.00878 0.21177 0.54539 -0.86079 -0 -0 0.01236 -0.21169 0 0 0 -0.60012 0 0.19932 0.05383 0 1.62187 -0.16969 0 -0.93687 -0.17168 0.90762 0.24576
ARG_69 -4.28203 0.84399 5.08232 -0.59069 0.12723 0.39627 2.32512 -2.1883 -0.00603 -0.05867 -2.4886 0.10314 0 0 0 -0.82885 0 0.02447 0.13088 2.43042 0 -0.21537 0 -1.2888 0.0853 1.08884 0.69066
ASN_70 -3.09786 0.19905 3.44418 -0.17855 0.02487 0.26483 1.54922 -1.70316 -0.00355 -0.05128 -1.21107 -0.32667 0 0 0 0 0 -0.03848 0.01675 0 1.43918 0.33905 0 -0.93687 0.18064 0.54478 0.45507
VAL_71 -6.64736 0.84137 2.33847 -0.28648 0.17451 0.05017 1.05281 -2.12514 -0 -0 -0.00599 0.36647 0 0 0 0 0 -0.0526 0.04336 0.496 0 0.37482 0 1.9342 -0.08692 0.24964 -1.28267
SER_72 -4.59905 0.35046 5.00596 -0.02067 0 0.0193 2.34449 -2.33671 -0.01359 -0.10494 -1.55827 -0.06594 0 0 0 -0.60012 0 -0.04101 0.01916 0.46696 0 0.36143 0.62208 -0.77834 0.30097 0.36111 -0.26672
ASP_73 -3.74218 0.16868 5.3337 -0.10693 0.00309 0.32206 2.09946 -2.25511 -0 -0 -2.22047 -0.44832 0 0 0 -0.82885 0 -0.06257 5e-05 0 1.75648 0.11546 0 -2.3716 0.23168 0.46798 -1.5374
THR_74 -6.1614 0.80178 4.59751 -0.20096 0.12563 0.1081 2.77225 -2.77375 -0.00603 -0.05867 -3.33047 0.03391 0 0 -0.44761 0 0 -0.04163 0.12727 1.95918 0 0.08438 2.384 -1.0874 -0.3202 0.68949 -0.74462
THR_75 -4.27568 0.86288 4.27246 -0.11667 0.05629 0.05147 2.82223 -2.31492 -0 -0 -2.10202 -1.13037 0 0 0 0 0 -0.00589 0.26952 1.73277 0 0.29647 2.35113 -1.0874 5.40463 1.14352 8.23041
SER_76 -1.80617 0.44713 1.99619 -0.03305 0.00175 0.05665 0.88944 -1.00672 -0.00828 -0.12853 -0.41714 -0.91034 0 0 0 0 0 -0.06616 0.03058 0.144 0 -0.4151 0.67283 -0.77834 5.60401 0.87845 5.15123
SER_77 -2.63502 0.49266 3.40577 -0.0272 0.00272 0.0251 1.98319 -1.65334 -0.00828 -0.12853 -2.38964 -0.21047 0 0 0 0 0 -0.03712 0.01289 0.97584 0 -0.31988 0.60091 -0.77834 -0.28331 0.33573 -0.6363
VAL_78 -5.97372 0.72632 1.1082 -0.30981 0.36023 0.07844 1.34266 -1.64089 -0 -0 -0.60741 -0.56802 0 0 0 0 0 0.04327 0.02084 0.09438 0 0.70143 0 1.9342 0.07675 0.59667 -2.01646
SER_79 -4.1052 0.60296 4.49701 -0.02912 0 0.0509 2.36529 -2.12308 -0 -0 -1.94432 -1.00537 0 0 -0.95738 0 0 -0.0373 0.01586 1.17835 0 -0.07974 0.61466 -0.77834 0.14784 0.64006 -0.94693
HIS_80 -2.93902 0.13297 2.92189 -0.80996 0.02223 0.93738 0.66581 -1.27137 -0 -0 0.44361 -2.63932 0 0 0 0 0 -0.01529 0.21912 0 1.64452 -0.08599 0 -0.45461 -0.45079 0.38691 -1.29191
MET_81 -3.19524 0.30459 3.24831 -0.60035 0.14773 0.19231 0.75698 -1.35379 -0 -0 -0.5324 -0.13697 0 0 -0.95738 0 0 -0.06485 0.03651 0.96873 0 0.13222 0 0.60916 -0.45803 0.25416 -0.64833
LEU_82 -5.86658 0.71173 4.00445 -0.45756 0.18123 0.07194 1.88341 -2.34008 -0 -0 0.21358 0.36988 0 0 0 0 0 0.00942 0.07452 0.30144 0 -0.06859 0 0.18072 -0.4023 0.25014 -0.88264
ASP_83 -0.90288 0.03762 1.18505 -0.11444 0.00854 0.34907 0.04648 -0.54639 -0.0344 -0.23823 -0.0568 -0.45589 0 0 0 0 0 -0.04713 0.00743 0 1.79299 -0.02178 0 -2.3716 -0.28806 0.40891 -1.24151
GLY_84 -3.27718 0.57404 3.57061 -0.00152 0 0 1.46214 -1.80177 -0.01361 -0.07358 -1.52092 -0.33442 0 0 0 0 0 0.0033 0 0 0 -1.42415 0 0.83697 0.29405 0.34474 -1.36131
GLN_85 -6.62568 0.59813 4.66551 -0.25726 0.03141 0.18492 2.69618 -2.63646 -0.00907 -0.1207 -2.69856 -0.39934 0 0 0 0 0 -0.08132 0.00691 0 2.84083 -0.24963 0 -0.18838 0.26891 0.33792 -1.63568
GLN_86 -6.9521 0.88318 5.31789 -0.68611 0.27689 1.05626 1.95079 -2.77881 -0.02059 -0.11599 -0.54928 -2.10662 0 0 0 0 0 -0.15271 0.13728 0 3.47723 -0.08917 0 -0.18838 -0.31148 0.58158 -0.27014
SER_87 -2.89888 0.43488 4.04163 -0.03715 0.00011 0.04481 1.74739 -1.80998 -0.01384 -0.12252 -1.73358 -0.36463 0 0 0 0 0 0.00666 0.00291 0.19207 0 -0.1412 1.86652 -0.77834 -0.45259 0.47582 0.46008
SER_88 -3.79039 0.27532 3.35641 -0.02463 0.00058 0.02443 1.5122 -1.73704 -0.01364 -0.07387 -1.19504 0.25863 0 0 -0.44761 0 0 -0.06351 0.04668 0.63536 0 -0.0085 0.60759 -0.77834 -0.12535 0.27174 -1.26898
VAL_89 -7.00179 0.80761 1.14914 -0.32682 0.31522 0.07608 1.17068 -1.73678 -0.00355 -0.05128 -0.42847 -0.41707 0 0 0 0 0 0.23169 0.0721 0.35443 0 -0.35616 0 1.9342 0.27771 0.62991 -3.30317
THR_90 -5.98647 0.71671 3.59814 -0.13284 0.07959 0.10127 2.11725 -1.93833 -0.00373 -0.02337 -0.43236 -0.76337 0 0 0 0 0 0.04079 0.02855 0.11832 0 -0.40869 2.43284 -1.0874 -0.15217 0.91904 -0.77625
LYS_91 -2.54332 0.44872 3.7368 -0.48224 0.14892 0.32336 1.57564 -1.58425 -0 -0 -1.92581 -0.10031 0 0 -0.87062 0 0 -0.0146 0.20991 1.46458 0 -0.16842 0 -1.5107 0.37855 1.15104 0.23725
ASP_92 -2.66598 0.41919 4.9229 -0.20752 0.08865 0.67499 1.82007 -2.02222 -0 -0 -5.37092 -3.42703 0 0 -0.87062 0 0 0.01522 0.31967 0 3.65026 -0.15545 0 -2.3716 0.35892 1.16816 -3.65331
LEU_93 -7.2173 1.7702 2.12139 -0.76272 0.44026 0.35321 1.77341 -1.93406 -1e-05 -0.00017 -1.08223 0.10482 0 0 0 0 0 -0.05494 0.08485 1.39069 0 -0.31635 0 0.18072 -0.42589 0.89835 -2.67579
ALA_94 -3.01918 0.38299 2.28565 -0.02983 0.00465 0 1.3972 -1.51791 -0.00436 -0.04778 -0.89335 -0.49934 0 0 0 0 0 0.08584 0 0 0 -0.0836 0 1.8394 -0.0108 0.75992 0.64949
ILE_95 -3.83052 0.63058 2.03281 -0.49454 0.20972 0.10211 1.19878 -1.44335 -0.00569 -0.10292 -0.93268 0.43988 0 0 0 0 0 -0.12451 0.0888 0.88121 0 0.30794 0 0.73287 0.05888 0.67869 0.42805
ASN_96 -5.53235 0.76818 3.68124 -0.19012 0.02907 0.31597 1.57275 -2.12005 -0.00228 -0.04753 -1.22568 -0.74333 0 0 0 -0.48653 0 0.05497 0.05532 0 3.57041 -0.5931 0 -0.93687 -0.34574 0.56299 -1.61266
VAL_97 -3.2173 0.51656 1.96851 -0.36574 0.25873 0.08939 1.37484 -1.39902 -5e-05 -0.00028 -0.35222 -0.07602 0 0 0 0 0 -0.09682 0.00894 0.74939 0 0.20192 0 1.9342 -0.376 0.43794 1.65697
ASN_98 -2.55894 0.38142 1.51705 -0.19603 0.04489 0.31823 0.04417 -1.05381 -0.00554 -0.05106 -0.07855 -0.50559 0 0 0 0 0 -0.0628 0.00296 0 2.08482 -0.62642 0 -0.93687 -0.50606 0.28145 -1.90669
GLN_99 -4.83417 0.37455 3.43069 -0.38337 0.16482 0.26852 1.9126 -1.89509 -0.00569 -0.10292 -1.87142 -0.36124 0 0 0 -1.50874 0 -0.04418 0.12983 0 3.0953 0.27981 0 -0.18838 -0.26483 0.38155 -1.42238
PHE_100 -3.25115 0.27088 1.97398 -1.01902 0.13075 0.62982 0.41075 -1.20826 -0.01025 -0.11588 -0.35997 -0.22845 0 0 0 0 0 -0.01162 0.19484 0 1.47075 -0.54451 0 1.0402 -0.0398 0.41699 -0.24995
GLU_101 -3.01458 0.3345 1.96021 -0.30965 0.05348 0.39976 0.23926 -0.97296 -0.00466 -0.03898 -0.57879 -0.3321 0 0 0 0 0 -0.09402 0.00746 0 2.72788 -0.04135 0 -2.7348 -0.39373 0.25257 -2.54049
THR_102 -3.82541 0.51807 3.09281 -0.16315 0.06562 0.05759 1.78375 -1.71232 -0.00479 -0.0408 -2.29666 -0.83609 0 0 -0.78369 0 0 -0.0798 0.00564 0.29376 0 -0.5539 2.31871 -1.0874 0.34556 0.35622 -2.54627
SER_103 -2.82636 0.40706 2.52248 -0.03173 0.01461 0.03006 1.69519 -1.38989 -0 -0 -1.10365 -0.25053 0 0 -0.17828 0 0 0.29721 0.00041 0.27015 0 0.37726 0.6 -0.77834 1.18211 0.7027 1.54045
ASN_104 -4.79845 0.73315 4.73345 -0.17255 0.00965 0.25968 2.92176 -2.5013 -0.00912 -0.11287 -3.14257 -0.43778 0 0 -0.60541 0 0 -0.07599 0.21714 0 1.73786 0.15165 0 -0.93687 0.59635 0.68072 -0.7515
ILE_105 -4.94761 0.78801 3.27466 -0.71608 0.45951 0.26035 1.91436 -2.0337 -0.00014 -0.00182 -1.3873 0.28181 0 0 0 0 0 -0.08926 0.00194 0.82514 0 0.2408 0 0.73287 -0.11104 0.43873 -0.06877
THR_106 -7.03377 0.58982 5.44017 -0.12097 0.07015 0.06139 3.20676 -2.94043 -0.01512 -0.11913 -2.61679 -1.20486 0 0 0 0 0 0.13852 0.0006 0.09559 0 -0.00399 2.26824 -1.0874 -0.32247 0.41857 -3.17511
TYR_107 -8.48919 0.89649 3.66452 -0.6011 0.12223 0.29288 2.45109 -2.58082 -0 -0 -1.61374 -0.16762 0 0 0 0 0 0.00098 0.00225 0 2.88676 -0.04802 0.01945 1.2797 -0.01431 0.53901 -1.35942
MET_108 -4.82335 0.30324 3.24228 -0.73556 0.29999 0.34697 1.31157 -1.84882 -0 -0 -0.04869 -0.08513 0 0 0 0 0 0.2397 0.00906 2.5472 0 -0.06999 0 0.60916 0.07464 0.60743 1.9797
ILE_109 -5.18115 0.69625 3.07026 -0.52249 0.82621 0.11581 1.25756 -1.86951 -0 -0 -0.84561 -0.45353 0 0 0 0 0 0.32567 0.14285 2.26304 0 0.38583 0 0.73287 -0.23038 0.62144 1.33513
LEU_110 -7.1475 1.00804 3.56011 -0.5387 0.32842 0.16558 2.26569 -2.46086 -0 -0 -1.47811 -0.05173 0 0 0 0 0 -0.04685 0.00931 0.26646 0 0.67421 0 0.18072 0.17261 0.6618 -2.4308
LEU_111 -4.81661 0.2895 4.20873 -0.62931 0.19295 0.20057 1.97594 -2.12643 -0 -0 -1.29376 0.11456 0 0 0 0 0 0.08997 0.0064 0.85438 0 -0.20504 0 0.18072 0.32932 0.60402 -0.02409
ILE_112 -6.65971 0.48578 3.85311 -0.67257 0.54862 0.15166 1.74842 -2.18579 -0 -0 -1.55081 0.13672 0 0 0 0 0 -0.06728 0.02715 0.61757 0 -0.30313 0 0.73287 -0.04435 0.67565 -2.50609
TRP_113 -12.246 1.35657 5.45061 -1.23753 0.0551 0.49531 3.48195 -3.80025 -0.01512 -0.11913 -2.98933 -0.39725 0 0 0 0 0 0.0877 0.00277 0 2.01431 -0.27862 0 1.6906 -0.06594 0.75372 -5.76051
VAL_114 -6.90947 0.68653 4.00054 -0.30774 0.16013 0.06875 2.25493 -2.76055 -0 -0 -1.47423 -0.04613 0 0 0 0 0 -0.03182 0.11198 0.02829 0 -0.29877 0 1.9342 0.02446 0.59675 -1.96214
PHE_115 -5.14419 0.3519 3.81767 -0.84842 0.03559 0.24333 2.24395 -2.31745 -0 -0 -1.68405 -0.06401 0 0 0 0 0 0.00252 0.00037 0 1.76577 -0.40805 0 1.0402 0.07704 0.27731 -0.61052
GLY_116 -4.64924 0.34745 4.70096 -5e-05 0 0 2.35423 -2.48818 -0 -0 -3.64095 -0.40821 0 0 0 0 0 -0.07698 0 0 0 0.22049 0 0.83697 0.62457 0.2553 -1.92364
SER_117 -6.78255 0.83168 5.93261 -0.03222 0.00013 0.02222 2.86924 -3.13786 -0 -0 -3.45661 0.07006 0 0 0 0 0 0.07396 0.01839 0.50917 0 0.29703 1.73862 -0.77834 0.54048 0.42249 -0.86151
LEU_118 -5.68099 0.31121 4.14273 -0.67999 0.19873 0.23722 2.00116 -2.5256 -0 -0 -1.57656 0.10702 0 0 0 0 0 -0.0148 0.01936 0.8445 0 -0.21027 0 0.18072 -0.05231 0.42147 -2.27638
LEU_119 -6.74383 0.70242 4.23873 -0.52232 0.19297 0.11988 2.73249 -2.71208 -0.00048 -0.00386 -2.59163 0.02332 0 0 0 0 0 -0.04699 0.03244 3.23586 0 -0.27584 0 0.18072 -0.12993 0.3379 -1.23023
CYS_120 -5.88117 0.51407 4.86002 -0.05107 0 0.01868 2.54242 -2.49426 -0 -0 -3.1947 -0.0849 0 0 0 0 0 0.03673 0.00809 0.27635 0 0.2625 0 3.6196 0.01397 0.41035 0.85667
LEU_121 -6.57774 0.57415 3.6161 -0.69231 0.32357 0.26152 2.15724 -2.45785 -0.01625 -0.06994 -1.27612 0.08191 0 0 0 0 0 0.06429 0.08483 0.91099 0 -0.23765 0 0.18072 0.03759 0.46716 -2.5678
PHE_122 -7.90637 0.82751 5.35045 -0.93619 0.05962 0.29055 3.39249 -3.25918 -0.02342 -0.14617 -3.06765 -0.07927 0 0 0 0 0 0.00017 0.20652 0 1.74781 -0.52008 0 1.0402 -0.01586 0.44557 -2.5933
TYR_123 -7.6911 1.12298 4.47568 -0.61345 0.02593 0.26852 2.91573 -3.07733 -0 -0 -1.69575 -0.22342 0 0 0 0 0 -0.00928 0.10191 0 3.01328 -0.11302 0.00056 1.2797 0.00415 0.59814 0.38323
MET_124 -7.06211 0.74776 3.31284 -0.35554 0.06846 0.18472 1.62625 -2.17662 -0.00048 -0.00386 -1.52702 -0.5524 0 0 0 0 0 0.00258 0.14865 3.10072 0 -0.02961 0 0.60916 -0.11963 0.6456 -1.38054
ILE_125 -8.84922 1.20846 3.79526 -0.58137 0.52942 0.14278 2.04833 -2.73442 -0 -0 -1.3938 -0.00306 0 0 0 0 0 0.36778 0.18314 2.13477 0 -0.51225 0 0.73287 0.06767 0.78253 -2.0811
LYS_126 -5.91148 0.70454 4.79739 -0.30694 0.03346 0.14331 2.55037 -2.47514 -0.01625 -0.06994 -1.76633 -0.08902 0 0 0 0 0 0.00296 0.01296 1.9983 0 -0.07973 0 -1.5107 0.17767 0.89012 -0.91444
ALA_127 -6.59904 1.15133 3.85346 -0.0233 0 0 2.79631 -2.89324 -0.01308 -0.11948 -2.2076 -0.38683 0 0 0 0 0 -0.03793 0 0 0 -0.1077 0 1.8394 -0.03297 1.01678 -1.76389
PHE_128 -7.16103 0.54336 5.02098 -0.57019 0.40746 0.27916 2.40706 -3.04162 -0.03752 -0.28351 -1.22052 -0.29617 0 0 0 0 0 0.11084 0.15014 0 3.52574 -0.19344 0 1.0402 -0.16956 1.1007 1.61208
ARG_129 -7.57796 0.69679 6.80021 -0.78248 0.18437 0.55772 3.37618 -3.29297 -0.00766 -0.06775 -3.10623 0.16702 0 0 0 -1.05109 0 -0.01382 0.03217 2.71773 0 -0.03642 0 -1.2888 -0.17886 0.71813 -2.15371
GLN_130 -6.24999 0.39947 6.13591 -0.27544 0.07347 0.21979 2.87789 -3.04927 -0.01567 -0.12151 -2.81301 -0.47809 0 0 0 0 0 -0.04349 0.10533 0 2.74985 -0.06391 0 -0.18838 -0.20801 0.52383 -0.42123
ILE_131 -6.09387 0.39691 5.37792 -0.49197 0.3183 0.09693 2.66024 -2.78505 -0 -0 -2.66009 0.16739 0 0 0 0 0 -0.03018 0.1035 0.48456 0 -0.40907 0 0.73287 -0.03209 0.51514 -1.64854
ASP_132 -4.1783 0.15685 5.47633 -0.10854 0.00474 0.33289 2.34893 -2.59117 -0.00471 -0.03723 -1.54519 -0.44093 0 0 0 0 0 0.08926 0.0002 0 2.41678 -0.218 0 -2.3716 -0.06853 0.465 -0.27321
VAL_133 -4.70313 0.27597 3.6954 -0.31245 0.16707 0.07167 1.74626 -2.14617 -0.0037 -0.02742 -1.01073 -0.23641 0 0 0 0 0 0.03413 0.00996 0.14968 0 -0.22047 0 1.9342 -0.24902 0.41949 -0.40566
ILE_134 -3.5628 0.20409 3.30696 -0.49708 0.38138 0.10237 1.27503 -1.67277 -0.00502 -0.02915 -0.81715 -0.01826 0 0 0 0 0 -0.02183 0.01855 0.56138 0 -0.48445 0 0.73287 -0.08308 0.4392 -0.16975
LYS_135 -3.06405 0.12732 2.96615 -0.31336 0.02955 0.15558 1.41593 -1.3923 -0.0073 -0.03926 -0.93315 -0.05467 0 0 0 0 0 -0.04378 0.0193 1.9689 0 -0.12975 0 -1.5107 -0.15895 0.80954 -0.15499
SER_136 -2.20806 0.07534 3.4147 -0.02104 0 0.05115 1.64207 -1.52292 -0.00636 -0.07259 -0.37546 -0.5118 0 0 0 0 0 0.03324 0.00209 0.17919 0 -0.4369 0.6443 -0.77834 -0.15184 0.75397 0.71074
SER_137 -2.01593 0.07788 2.53796 -0.02413 0 0.05611 1.15185 -1.16851 -0 -0 -0.43566 -0.52941 0 0 0 -0.48646 0 -0.03226 0.00959 0.14469 0 -0.47134 0.60898 -0.77834 -0.24518 0.23341 -1.36676
SER_138 -2.26229 0.09258 2.1292 -0.02483 0 0.0577 0.88968 -1.10724 -0.00626 -0.08736 -0.42788 -0.58507 0 0 0 0 0 0.00084 0.02622 0.15828 0 -0.47003 0.60266 -0.77834 -0.54516 0.16418 -2.17311
LEU_139 -7.67325 0.97964 2.91246 -0.52377 0.25576 0.10972 1.66614 -2.16814 -0 -0 -1.22318 0.32404 0 0 -0.47942 0 0 -0.0676 0.11946 0.43641 0 -0.15334 0 0.18072 -0.52986 0.28387 -5.55034
GLU_140 -2.00916 0.05348 2.53684 -0.29057 0.04176 0.35908 0.60158 -1.13326 -0.01442 -0.13049 -0.34321 -0.28407 0 0 0 0 0 -0.09358 0.0172 0 2.7335 -0.04258 0 -2.7348 -0.54164 0.28148 -0.99287
SER_141 -2.10484 0.48262 1.90375 -0.02861 0 0.06512 0.50031 -0.85648 -0 -0 1.06306 -0.44507 0 0 0 0 0 0.03434 0.00542 0.18311 0 -0.41986 0.60007 -0.77834 -0.58927 0.53498 0.1503
SER_142 -3.04656 0.5415 3.14661 -0.02802 0.00041 0.04493 1.50855 -1.49771 -0.00123 -0.01224 -0.20203 -1.0956 0 0 0 0 0 0.01866 4e-05 0.48489 0 0.02237 0.6 -0.77834 -0.12892 0.82222 0.39954
TYR_143 -3.17543 0.14937 3.25769 -0.64529 0.04127 0.31636 1.33633 -1.60052 -0 -0 -0.74552 -0.22417 0 0 0 0 0 -0.05501 0.00249 0 2.61128 0.13368 9e-05 1.2797 0.03774 0.46589 3.18594
LEU_144 -6.04632 0.60754 2.42423 -0.71206 0.33786 0.19213 1.29577 -1.90886 -0.00904 -0.07445 -1.05548 0.29971 0 0 0 0 0 -0.04482 0.13013 2.65861 0 -0.2885 0 0.18072 -0.24454 0.29885 -1.95855
ASN_145 -7.00554 0.43523 6.08683 -0.18135 0.04658 0.27236 2.94222 -3.17191 -0.00537 -0.05604 -2.13713 -0.28109 0 0 -0.47942 0 0 0.09129 0.03516 0 1.46984 0.23579 0 -0.93687 -0.05708 0.45828 -2.23822
GLU_146 -5.47761 0.40009 7.14853 -0.45123 0.0676 0.90286 3.31896 -3.09866 -0 -0 -4.03402 -0.44519 0 0 0 -0.77805 0 0.10152 0.02522 0 3.26225 -0.2867 0 -2.7348 -0.1512 0.44543 -1.78501
ARG_147 -7.08019 0.27097 7.25158 -0.65418 0.27866 0.3514 2.51369 -3.14108 -0.00856 -0.02966 -2.47917 0.43537 0 0 0 0 0 0.07499 0.07077 2.54844 0 -0.16221 0 -1.2888 -0.45181 0.36338 -1.13639
LEU_148 -9.21367 1.66556 3.89618 -0.92408 0.71451 0.36217 2.89177 -2.85404 -0.00796 -0.05511 -2.22147 0.11212 0 0 0 0 0 0.01289 0.12024 1.76134 0 -0.19627 0 0.18072 -0.21474 0.79827 -3.1716
LYS_149 -5.7729 0.2572 7.16372 -0.30685 0.02737 0.13452 3.3939 -3.17388 -0 -0 -4.61466 0.02384 0 0 0 -0.77805 0 0.02859 0.11604 1.67583 0 -0.03722 0 -1.5107 -0.16991 0.82003 -2.72314
VAL_150 -5.62176 0.48098 5.404 -0.31499 0.22592 0.07201 2.72655 -2.73907 -0 -0 -2.37862 -0.12499 0 0 0 0 0 -0.04608 0.03204 0.06683 0 -0.26604 0 1.9342 -0.26598 0.32074 -0.49429
CYS_151 -8.67543 0.65854 5.05261 -0.04908 0 0.01547 3.00294 -2.72804 -0 -0 -2.84356 0.06485 0 0 0 0 0 -0.04202 0.05665 0.29802 0 0.2586 0 3.6196 0.11734 0.35328 -0.84023
GLN_152 -9.58129 1.12328 6.55741 -0.66142 0.08901 0.74923 3.3928 -3.67172 -0.01633 -0.12848 -2.65398 -0.1596 0 0 0 0 0 0.05281 0.32332 0 4.31129 -0.20144 0 -0.18838 0.01238 0.54576 -0.10535
SER_153 -3.81512 0.23312 4.8318 -0.02525 0 0.05892 1.94642 -2.2132 -0 -0 -1.82352 -0.64956 0 0 0 0 0 -0.01398 0.0021 0.59522 0 0.34179 0.60267 -0.77834 0.12142 0.40731 -0.1782
LYS_154 -4.47068 0.20976 5.00615 -0.27489 0.01416 0.10915 2.32976 -2.21338 -0.04743 -0.20646 -3.00761 -0.05514 0 0 0 -0.51155 0 -0.06505 0.10025 1.67852 0 -0.05576 0 -1.5107 0.04016 0.32036 -2.61038
MET_155 -8.81037 1.24529 3.44893 -0.38636 0.17052 0.10224 1.51947 -2.1091 -0 -0 -0.67368 -0.37267 0 0 0 0 0 -0.06479 0.04992 1.29869 0 0.21801 0 0.60916 -0.43565 0.65702 -3.53339
GLN_156 -2.22196 0.14288 2.75944 -0.29925 0.06727 0.2835 1.11097 -1.32817 -0 -0 -1.3861 -0.83101 0 0 0 0 0 -0.00739 0.00882 0 2.69659 -0.1806 0 -0.18838 -0.2818 0.68332 1.02813
PHE_157 -8.06436 1.17029 2.48558 -0.56442 0.02793 0.24136 1.3678 -2.04428 -0.00045 -0.00211 -0.80833 0.38909 0 0 0 0 0 0.1776 0.09663 0 1.93363 0.19362 0 1.0402 0.26389 0.45777 -1.63856
TYR_158 -4.74409 0.25613 2.37279 -0.71255 0.13256 0.42563 1.21595 -1.58422 -0 -0 -0.6992 -0.20353 0 0 0 0 0 4.93533 0.06844 0 2.04775 -0.01206 0.0013 1.2797 0.735 14.0671 19.5821
LYS_159 -4.16135 0.57583 4.39351 -0.27426 0.03412 0.12174 1.81923 -1.84696 -0.02432 -0.19513 0.50856 -0.19394 0 0 0 0 0 -0.05217 0.02228 0.812 0 0.21075 0 -1.5107 1.97838 14.3023 16.5199
LYS_160 -2.03649 0.13562 1.97161 -0.32298 0.03512 0.1674 0.55533 -0.93111 -0 -0 0.44229 -0.00318 0 0 0 0 0 -0.07666 0.00402 1.78912 0 -0.03073 0 -1.5107 1.46485 0.60333 2.25682
HIS_D_161 -4.05435 0.26722 3.67534 -0.44651 0.02609 0.58817 1.50183 -1.71052 -0.01471 -0.13354 -1.54067 -0.28242 0 0 0 0 0 -0.03975 0.07516 0 1.58122 -0.39705 0 -0.45461 -0.41887 0.31855 -1.45942
ILE_162 -7.49729 0.53955 3.41637 -0.6101 0.42187 0.11312 2.46612 -2.44342 -0.01733 -0.13043 -0.839 0.52339 0 0 0 0 0 -0.07675 0.06198 0.8868 0 -0.58077 0 0.73287 -0.55673 0.4836 -3.10614
THR_163 -5.57311 0.38245 4.30591 -0.1647 0.0687 0.0579 2.77215 -2.24654 -0.02047 -0.15515 -3.29512 -0.20526 0 0 0 -1.05109 0 0.00028 0.00042 0.12003 0 -0.02826 2.37681 -1.0874 -0.23451 0.50941 -3.46755
ILE_164 -6.35799 0.85218 1.47941 -0.4785 0.42788 0.10866 1.3923 -1.48529 -0.00785 -0.06118 -1.59905 -0.02254 0 0 0 0 0 -0.06552 0.68019 0.31849 0 -0.74435 0 0.73287 -0.15129 0.57995 -4.40161
SER_165 -5.54686 0.35623 4.34989 -0.01713 0 0.02922 2.73966 -2.41376 -0.01579 -0.0964 -2.38969 -0.94852 0 0 -0.09476 0 0 -0.06725 0.00781 0.84032 0 -0.49539 0.60474 -0.77834 0.30615 0.57761 -3.05226
TYR_166 -7.15045 0.70094 3.38524 -1.16993 0.22856 0.77037 1.26039 -2.28662 -0.01262 -0.15995 -1.61921 -0.29672 0 0 -0.09476 -0.48646 0 0.05158 0.00862 0 1.5457 -0.33762 0.00349 1.2797 0.35358 0.39186 -3.63431
SER_167 -3.72861 0.23641 3.1979 -0.02237 0 0.01947 1.84834 -1.67603 -0.02616 -0.22682 -2.686 0.19778 0 0 0 0 0 0.02833 6e-05 0.54999 0 -0.1366 0.60416 -0.77834 -0.10149 0.30731 -2.39267
SER_168 -2.53252 0.12826 2.26899 -0.02879 0.00041 0.02371 0.45068 -1.10315 -0.0075 -0.07446 0.17823 0.15458 0 0 0 0 0 0.08842 0.00127 0.5117 0 0.54923 0.60165 -0.77834 0.19516 0.27727 0.90479
ASN_169 -4.90005 0.33957 4.13753 -0.20109 0.06676 0.35975 1.1714 -2.12054 -0.01509 -0.05029 -1.11401 -1.15669 0 0 -0.58113 0 0 -0.07242 0.08962 0 2.58571 -1.04279 0 -0.93687 -0.30182 0.47003 -3.27244
ILE_170 -5.15929 0.7188 2.76848 -0.52212 0.34615 0.10096 1.1318 -1.71752 -0.00645 -0.06166 -0.62012 -0.24253 0 0 0 0 0 0.87069 0.06198 1.11023 0 -0.06537 0 0.73287 -0.41513 1.06212 0.09389
ASP_171 -3.58791 0.79115 2.93529 -0.13324 0.04217 0.43238 0.99871 -1.23382 -0.01182 -0.11128 -1.27199 -0.7911 0 0 0 0 0 12.8965 0.02535 0 1.89055 0.13417 0 -2.3716 1.11517 11.3542 23.1029
ASN_172 -4.25783 1.35855 3.49658 -0.32531 0.09138 0.62966 1.19923 -1.55553 -0.00882 -0.128 -0.26043 -0.84122 0 0 0 0 0 0.01648 0.00052 0 1.93728 -0.75211 0 -0.93687 0.98108 11.5482 12.1929
PRO_173 -4.38139 0.66265 2.23265 -0.13219 0.00113 0.09425 0.33213 -0.79998 -0.00039 -0.00247 -0.61811 0.22219 0 0 0 0 0 0.06483 0.03317 0.21879 0 -1.1425 0 -2.4119 -0.44925 1.20892 -4.86746
MET_174 -5.02512 0.36143 3.17186 -0.3739 0.10548 0.21055 1.93004 -1.70008 -0 -0 -2.3918 -0.60898 0 0 0 0 0 0.02426 0.04203 1.84226 0 0.20525 0 0.60916 0.24395 0.49553 -0.85807
VAL_175 -6.09235 1.20107 0.3383 -0.26519 0.17298 0.0539 0.73821 -1.32132 -0.01247 -0.05126 -0.68921 -0.2677 0 0 0 0 0 -0.00847 0.00928 0.3945 0 -0.6749 0 1.9342 0.46184 0.45928 -3.61931
PHE_176 -8.05771 0.5105 2.38343 -1.03292 0.13298 0.72955 2.61134 -2.09515 -0 -0 -2.28488 -0.19648 0 0 0 0 0 0.08184 0.1451 0 1.6946 -0.17664 0 1.0402 -0.16072 0.35563 -4.31931
GLY_177 -3.49521 0.59901 1.91285 -0.00185 0 0 0.96936 -1.33808 -4e-05 -0.00065 -0.47109 -0.36434 0 0 0 0 0 -0.10094 0 0 0 -1.49639 0 0.83697 0.26371 0.22597 -2.46071
LEU_178 -3.82091 0.29922 0.88333 -0.46777 0.18704 0.10732 0.29419 -0.96952 -0 -0 0.50573 0.14121 0 0 0 0 0 0.1097 0.07873 0.5342 0 -0.24318 0 0.18072 0.44932 0.28787 -1.4428
VAL_179 -2.83037 0.25331 1.19498 -0.25509 0.12136 0.04892 0.30594 -0.94048 -0 -0 0.30719 -0.23215 0 0 0 0 0 0.34099 0.00055 0.03917 0 -0.36477 0 1.9342 0.59521 0.46241 0.98137
LYS_180 -3.65276 0.23313 2.67357 -0.46347 0.0785 0.27024 1.07214 -1.27668 -0 -0 -0.98229 0.31038 0 0 0 0 0 0.14206 0.0156 2.54779 0 0.00651 0 -1.5107 0.47363 0.74994 0.6876
SER_181 -4.49563 0.25487 3.55905 -0.02585 0 0.06113 2.12685 -1.91763 -0.00093 -0.00655 -1.56515 -0.36011 0 0 0 0 0 0.168 0.00519 0.07915 0 -0.53115 0.63122 -0.77834 -0.04526 0.81529 -2.02584
GLN_182 -8.45407 0.87674 5.41059 -0.37108 0.08846 0.18538 3.19836 -2.9319 -0.02248 -0.18593 -2.47686 -0.13314 0 0 0 0 0 -0.05039 0.08991 0 2.89543 0.32644 0 -0.18838 -0.03302 0.62896 -1.14697
ILE_183 -8.34215 1.76757 1.4929 -0.48494 0.31762 0.1064 2.13372 -2.15401 -0.00865 -0.02627 -2.69147 -0.13448 0 0 0 0 0 -0.00991 0.07275 0.34484 0 -0.75879 0 0.73287 -0.17438 0.75918 -7.05721
VAL_184 -7.2272 0.5624 2.15519 -0.27629 0.18197 0.05706 1.97321 -2.1768 -0.00726 -0.02381 -2.1455 -0.23653 0 0 0 0 0 -0.01567 0.01134 0.20396 0 -0.67132 0 1.9342 -0.43155 0.71315 -5.41944
LEU_185 -7.38695 1.40906 1.47245 -0.67285 0.59633 0.16481 1.71735 -1.89645 -0.01291 -0.08345 -1.09435 0.16556 0 0 0 0 0 -0.03157 0.08253 2.55646 0 -0.1875 0 0.18072 0.37208 1.21894 -1.42973
PRO_186 -8.14458 1.1837 5.0615 -0.13141 0.00654 0.09497 2.34342 -2.24048 -0.00237 -0.01823 -1.84944 0.22388 0 0 0 0 0 -0.06949 0.00153 0.15247 0 -1.02804 0 -2.4119 0.17099 1.24835 -5.40861
THR_187 -5.05483 0.21405 5.61579 -0.21019 0.16188 0.07725 3.06943 -2.55933 -0.0075 -0.07446 -2.70451 -0.07109 0 0 0 0 0 -0.00173 0.0037 0.0941 0 0.09571 2.29003 -1.0874 -0.28919 0.37509 -0.06321
VAL_188 -5.69704 0.37385 3.59207 -0.30068 0.22831 0.06705 1.85959 -2.35927 -0.00645 -0.06166 -1.64481 -0.02099 0 0 0 0 0 0.00527 0.02765 0.05368 0 -0.26233 0 1.9342 0.08012 0.16243 -1.96899
VAL_189 -8.26597 0.68236 4.01529 -0.29891 0.17265 0.06228 2.70978 -2.65709 -0.00726 -0.04296 -1.30358 0.0481 0 0 0 0 0 -0.05262 0.06987 0.02587 0 -0.33304 0 1.9342 -0.00502 0.29765 -2.94841
VAL_190 -5.99888 0.58242 2.36493 -0.31565 0.21805 0.07134 1.48135 -2.08833 -0 -0 -0.98396 -0.17041 0 0 0 0 0 -0.03849 0.00649 0.08965 0 -0.27319 0 1.9342 -0.04665 0.38423 -2.78289
GLU_191 -3.2322 0.14195 3.24269 -0.44464 0.04925 0.86617 1.21562 -1.58749 -0.00237 -0.01823 -1.09724 -0.38393 0 0 0 0 0 -0.02606 0.04849 0 3.18194 -0.35263 0 -2.7348 -0.32409 0.40554 -1.05205
THR_192 -3.74014 0.23613 3.96265 -0.12755 0.06156 0.06273 1.96284 -1.91254 -0.02436 -0.1552 -2.25103 -0.44015 0 0 0 0 0 -0.02825 0.01327 0.19794 0 -0.57738 4.15386 -1.0874 -0.36831 0.59119 0.52987
MET_193 -9.05393 0.55616 4.08874 -0.29935 0.11516 0.02584 2.18265 -2.1933 -0.00075 -0.00281 -1.36445 -0.05333 0 0 0 0 0 0.00953 0.03651 1.41448 0 -0.02953 0 0.60916 -0.18968 0.5465 -3.6024
ASN_194 -5.25491 0.39266 6.35841 -0.23418 0.01371 0.34615 3.35692 -2.81778 -0 -0 -3.65351 -0.46314 0 0 -1.96248 0 0 -0.0135 0.01915 0 2.95388 0.23932 0 -0.93687 -0.15329 0.34305 -1.46641
ASP_195 -4.40736 0.12677 4.66129 -0.1129 0.00508 0.34181 1.44735 -2.10235 -0.00011 -0.00246 -1.30211 -0.60465 0 0 0 0 0 -0.05278 0.07051 0 1.69684 0.03896 0 -2.3716 -0.08097 0.32585 -2.32283
LYS_196 -6.99175 0.52935 8.36635 -0.71644 0.34055 0.41803 4.11722 -3.56029 -0.02472 -0.08875 -3.40296 0.19871 0 0 -1.17555 -0.82164 0 0.07571 0.05217 2.07195 0 -0.13047 0 -1.5107 -0.08728 0.41007 -1.93043
GLU_197 -8.34405 0.52854 8.37507 -0.20221 0.02538 0.28118 3.80881 -3.66133 -0.0061 -0.0879 -3.93776 -0.54527 0 0 -0.78693 0 0 0.00216 0.06121 0 3.24019 -0.26858 0 -2.7348 -0.40184 0.37074 -4.28348
ILE_198 -9.47165 1.1753 5.0798 -0.52177 0.42969 0.10703 2.85463 -3.4073 -0 -0 -2.52602 -0.0714 0 0 0 0 0 0.06822 0.00097 0.63372 0 -0.45538 0 0.73287 -0.31856 0.52023 -5.1696
GLU_199 -8.24071 0.57391 8.9559 -0.30441 0.05598 0.34354 4.53457 -3.88636 -0.00808 -0.09676 -5.99455 -0.55554 0 0 0 -1.26307 0 -0.0342 0.09859 0 3.06943 -0.10878 0 -2.7348 -0.0038 0.62675 -4.97238
TYR_200 -12.906 1.58081 6.21795 -0.6954 0.32559 0.39686 3.65664 -3.9729 -0.0175 -0.07378 -1.93166 -0.34877 0 0 0 0 0 0.15536 1.15716 0 2.96218 0.11426 0.01682 1.2797 -0.10136 0.80026 -1.38376
ILE_201 -6.93375 0.37442 5.2112 -0.63643 0.37077 0.14177 2.79931 -2.7093 -0.01437 -0.09516 -1.76598 0.18708 0 0 0 0 0 -0.01792 0.00069 0.56873 0 -0.30496 0 0.73287 -0.15512 0.96974 -1.27641
ILE_202 -9.3171 0.92469 3.57151 -0.4996 0.47183 0.09928 2.89662 -2.85393 -0 -0 -2.69059 0.03163 0 0 0 0 0 -0.05048 0.04161 0.52768 0 -0.42083 0 0.73287 -0.03065 0.65454 -5.91092
LEU_203 -10.4294 0.85229 4.12616 -0.47552 0.17342 0.10894 3.14413 -3.06588 -0 -0 -2.87651 0.2343 0 0 0 0 0 0.11114 0.05516 0.31202 0 -0.27209 0 0.18072 -0.15143 0.5026 -7.46991
HIS_D_204 -9.93244 0.84648 10.0711 -0.6938 0.02786 0.72252 4.40924 -4.82028 -0 -0 -4.2572 -0.29596 0 0 0 -1.11886 0 -0.0031 0.01091 0 1.73435 -0.25853 0 -0.45461 -0.05601 0.64571 -3.42261
GLU_205 -7.26526 0.62728 7.09257 -0.43092 0.06689 0.87161 2.37032 -3.29688 -0.01247 -0.05126 -2.5323 -0.4501 0 0 0 0 0 0.15206 0.07511 0 3.29793 -0.34098 0 -2.7348 -0.18578 0.55347 -2.19352
LEU_206 -10.975 1.63453 3.88928 -0.54282 0.31196 0.14595 3.44221 -3.30491 -0 -0 -2.98017 0.21703 0 0 0 0 0 -0.00469 0.00317 0.31667 0 -0.31571 0 0.18072 -0.48413 0.54891 -7.91699
SER_207 -7.62717 0.79378 7.59722 -0.03064 0.00066 0.02136 4.32742 -3.68989 -0.00028 -0.00449 -3.48871 -0.14131 0 0 0 0 0 0.17005 0.00183 0.54763 0 0.27321 1.99996 -0.77834 -0.27677 0.73271 0.42822
HIS_208 -9.38573 0.98892 8.73539 -0.38244 0.00153 0.39782 3.74077 -4.25022 -0.0001 -0.00176 -4.46715 -0.45271 0 0 0 -0.69944 0 0.05365 0.02101 0 2.88241 0.14705 0 -0.45461 -0.23061 0.75409 -2.60214
VAL_209 -6.24028 0.82239 3.61656 -0.29565 0.21188 0.06354 2.13506 -2.43643 -0 -0 -0.93787 -0.0628 0 0 0 0 0 -0.05064 0.2224 0.04512 0 -0.40454 0 1.9342 -0.08431 0.73742 -0.72395
LYS_210 -4.57491 0.23355 4.26687 -0.4525 0.1261 0.27907 1.92788 -2.05334 -0 -0 -0.7821 -0.1652 0 0 0 0 0 -0.06156 0.05869 2.15498 0 -0.04661 0 -1.5107 -0.17841 0.5979 -0.18029
SER_211 -4.11962 0.30786 4.92408 -0.02995 0.028 0.03009 1.5771 -2.24651 -0.01221 -0.12313 -2.16239 -0.25639 0 0 0 0 0 -0.05365 0.0549 0.7819 0 -0.21896 0.60017 -0.77834 -0.46363 0.49403 -1.66665
HIS_212 -5.12258 0.92879 4.95299 -0.45152 0.0173 0.57733 2.45873 -2.66613 -0 -0 -1.34104 -0.38689 0 0 0 0 0 -0.04415 0.02626 0 1.53447 -0.29426 0 -0.45461 -0.28116 0.63064 0.08417
ASP_213 -7.16405 0.47509 8.42701 -0.10375 0.00184 0.31008 3.45898 -3.75604 -0.02681 -0.18322 -3.31389 -0.48457 0 0 0 0 0 0.24158 0.01959 0 2.22855 -0.30158 0 -2.3716 -0.20334 0.70269 -2.04344
LEU_214 -7.46117 0.63721 4.73288 -0.70303 0.27815 0.30491 3.15302 -2.98902 -0 -0 -1.34432 0.0747 0 0 0 0 0 -0.01595 0.08596 0.88664 0 -0.21725 0 0.18072 -0.20669 0.60557 -1.99764
ILE_215 -7.16716 1.20972 3.86569 -0.70139 0.41961 0.23504 2.10619 -2.67948 -0.0001 -0.00176 -1.28876 0.37463 0 0 0 0 0 -0.04213 0.0299 1.08359 0 -0.10894 0 0.73287 -0.14612 0.81184 -1.26678
PHE_216 -10.7516 1.46357 4.75665 -0.54751 0.33171 0.25531 3.45595 -3.51025 -0 -0 -1.79985 -0.15107 0 0 0 0 0 0.12161 0.00628 0 2.84985 0.10409 0 1.0402 -0.21516 0.8202 -1.77001
ASN_217 -6.2102 0.4359 6.45023 -0.17986 0.03837 0.26613 3.14174 -3.28497 -0 -0 -2.46123 -0.28686 0 0 0 0 0 0.12369 0.00406 0 1.52723 0.29927 0 -0.93687 -0.01932 0.46975 -0.62294
GLN_218 -9.75284 0.74348 5.63924 -0.25577 0.02039 0.19769 2.96922 -3.44848 -4e-05 -0.00065 -2.23331 -0.4671 0 0 0 0 0 0.11088 0.08952 0 3.06237 -0.01819 0 -0.18838 0.02018 0.45827 -3.05352
LEU_219 -9.8269 1.66655 4.6547 -0.47291 0.19551 0.11272 3.11677 -3.17064 -0 -0 -2.50795 0.20831 0 0 0 0 0 0.03464 0.30522 0.39241 0 -0.26848 0 0.18072 -0.21322 0.75587 -4.83667
TYR_220 -10.1937 1.26264 6.50359 -1.02546 0.1899 0.49496 3.56147 -3.54349 -0.00606 -0.04346 -3.12714 -0.28041 0 0 0 0 0 -0.0359 0.44486 0 2.23961 -0.01736 0.16266 1.2797 -0.21451 1.16147 -1.1866
VAL_221 -5.6658 0.45125 4.39786 -0.30574 0.19141 0.06917 2.47269 -2.49528 -0 -0 -2.16167 -0.06055 0 0 0 0 0 0.04116 0.00357 0.1363 0 -0.14203 0 1.9342 -0.05776 0.84097 -0.35025
VAL_222 -8.51253 1.02297 4.28038 -0.30856 0.1948 0.06808 3.26936 -3.05017 -0 -0 -2.58776 -0.13624 0 0 0 0 0 0.0638 0 0.0983 0 -0.25654 0 1.9342 -0.05848 0.43305 -3.54532
PHE_223 -10.8606 1.57842 5.00962 -0.91874 0.1198 0.37553 3.49305 -3.42032 -0 -0 -2.50844 0.05556 0 0 0 0 0 -0.01536 0.00446 0 1.90355 -0.46082 0 1.0402 -0.0644 0.52588 -4.1426
LYS_224 -7.82897 1.1839 6.94383 -0.41826 0.07201 0.22035 2.86525 -3.30564 -0.01844 -0.07698 -1.99061 -0.09451 0 0 0 0 0 -0.0107 0.05168 1.79071 0 0.04569 0 -1.5107 0.09503 0.54919 -1.43717
MET_225 -9.17559 1.02806 5.18072 -0.36896 0.12026 0.11951 3.0392 -3.24291 -0.00606 -0.04346 -2.51528 0.03121 0 0 0 0 0 0.09792 0.05123 1.79181 0 0.08802 0 0.60916 0.2766 0.80419 -2.11436
ILE_226 -8.20502 1.29612 3.54677 -0.56104 0.32671 0.1573 2.40483 -2.76443 -0 -0 -1.55622 0.30413 0 0 -0.56891 0 0 -0.02353 0.61713 1.52684 0 0.06028 0 0.73287 0.11246 1.35216 -1.24154
PHE_227 -8.6039 1.27018 3.28147 -0.70504 0.12425 0.41695 2.29023 -2.64824 -0 -0 -2.09156 0.14671 0 0 0 0 0 0.32954 0.00093 0 2.0035 -0.26719 0 1.0402 -0.09742 1.29295 -2.21643
TRP_228 -7.87366 1.28142 4.21733 -1.13682 0.05232 0.54503 2.2587 -2.48924 -0 -0 -0.39104 -0.41115 0 0 0 0 0 0.33728 0.04739 0 3.33374 -0.11694 0 1.6906 0.7249 1.1678 3.23765
PHE_229 -8.67335 0.72479 2.36888 -0.54652 0.2996 0.26627 1.37531 -2.13758 -0.01844 -0.07698 -0.33214 -0.39199 0 0 0 0 0 0.00972 0.29907 0 3.29804 0.01126 0 1.0402 0.62571 1.42936 -0.42878
ASN_230 -5.04851 0.68759 4.63465 -0.19884 0.01925 0.34005 2.1133 -2.41803 -0 -0 -1.26292 -0.74488 0 0 -0.56891 0 0 1.17917 0.0081 0 2.05107 -0.62128 0 -0.93687 -0.3613 1.4964 0.36804
PRO_231 -3.33296 0.61768 1.64807 -0.17303 0.15109 0.11989 0.4466 -0.80732 -0 -0 -0.30105 0.06113 0 0 0 0 0 0.11563 0.00771 0.19408 0 -0.938 0 -2.4119 0.11356 1.29335 -3.19549
ALA_232 -1.5637 0.18794 1.50478 -0.02885 0.02573 0 1.04655 -0.81023 -0 -0 -0.36844 -0.49188 0 0 0 0 0 0.25209 0 0 0 -0.1799 0 1.8394 1.04511 0.77218 3.23077
LEU_233 -3.86705 0.62155 2.09051 -0.46288 0.13737 0.11819 1.55644 -1.34349 -0.00974 -0.05429 -1.78367 0.09227 0 0 0 0 0 0.28374 0.00614 0.25295 0 0.57154 0 0.18072 1.72964 0.75953 0.87949
TYR_234 -6.10923 0.83568 2.83324 -0.97598 0.06227 0.39452 2.05135 -1.85143 -0.01934 -0.09875 -0.99836 -0.25874 0 0 0 0 0 -0.03028 0.0668 0 1.91259 -0.27455 0.01306 1.2797 1.08501 0.61036 0.52791
ILE_235 -4.11253 0.57763 2.44708 -0.71404 0.35747 0.27474 1.45751 -1.69205 -0.02954 -0.18835 -0.36533 0.18293 0 0 0 0 0 -0.22763 0.10137 0.75685 0 0.38835 0 0.73287 0.16072 0.55059 0.65862
SER_236 -4.16953 0.47044 4.70557 -0.03583 1e-05 0.04308 2.87204 -2.27729 -0 -0 -2.68482 -0.42665 0 0 0 -0.79615 0 -0.09909 0.01094 0.1697 0 -0.15856 1.76306 -0.77834 -0.22608 0.55496 -1.06254
LYS_237 -7.63331 1.19481 8.43521 -0.76976 0.11668 0.77476 4.1161 -3.58294 -0.00974 -0.05429 -6.80829 -0.16465 0 0 0 -0.74524 0 0.05232 0.42348 3.13527 0 -0.03213 0 -1.5107 -0.6052 0.62299 -3.04463
THR_238 -7.37965 0.52598 6.18047 -0.20605 0.21633 0.07795 2.91472 -3.52377 -0.01934 -0.09875 -2.88123 -0.47956 0 0 -0.45515 0 0 -0.03101 0.0557 0.0888 0 -0.01522 2.23753 -1.0874 -0.21761 0.71237 -3.38489
MET_239 -6.59621 0.53294 4.19183 -0.73657 0.29543 0.34156 1.99261 -2.57914 -0.01924 -0.07385 -0.76318 -0.06626 0 0 0 0 0 -0.01889 0.0144 2.6106 0 0.03337 0 0.60916 0.0285 0.38007 0.17712
MET_240 -9.65548 0.81544 5.99519 -0.32677 0.0559 0.10224 2.91673 -3.06904 -0 -0 -1.81199 -0.04911 0 0 0 0 0 0.00705 0.07688 1.76953 0 0.06744 0 0.60916 0.03259 0.42349 -2.04076
ASP_241 -6.69625 0.73671 9.42939 -0.11118 0.01401 0.34183 4.50456 -4.03314 -0.00117 -0.02003 -7.00243 -0.26588 0 0 0 -0.74524 0 -0.00759 0.04368 0 1.72797 0.14495 0 -2.3716 -0.11866 0.5479 -3.88216
ASN_242 -7.62596 0.22372 8.07928 -0.15645 0.00506 0.22051 3.36369 -4.03567 -0.01771 -0.17677 -2.55612 -0.35931 0 0 -0.90964 0 0 -0.01273 0.01191 0 1.47974 0.56923 0 -0.93687 -0.03211 0.57181 -2.29441
ASP_243 -7.20851 0.86174 8.23489 -0.10904 0.02295 0.34074 3.83923 -3.74104 -0 -0 -5.15372 -0.13188 0 0 0 -0.18145 0 0.03317 0.0609 0 1.90521 0.03093 0 -2.3716 0.00614 0.70862 -2.85272
CYS_244 -7.50637 0.54922 6.27959 -0.04403 0 0.01745 2.85409 -3.04062 -0.01594 -0.09087 -3.01014 -0.38966 0 0 0 0 0 0.09348 4e-05 0.28067 0 0.2718 0 3.6196 -0.0532 0.61602 0.43114
GLU_245 -7.50827 0.42529 10.0221 -0.32041 0.05748 0.34472 3.96541 -4.13004 -0.04162 -0.32266 -5.69624 -0.60817 0 0 -0.86517 -0.40695 0 0.03223 0.05061 0 3.79829 -0.04954 0 -2.7348 -0.00944 0.31378 -3.68341
LYS_246 -7.63909 0.68328 7.99413 -0.47264 0.20401 0.24564 3.57746 -3.55814 -0.02636 -0.11043 -4.31689 0.12811 0 0 0 -0.18145 0 0.0044 0.09928 2.54627 0 -0.04949 0 -1.5107 -0.35331 0.54672 -2.18919
VAL_247 -8.12496 1.16289 4.92694 -0.31585 0.3493 0.07358 3.11461 -3.21954 -0 -0 -2.61657 -0.09022 0 0 0 0 0 -0.02519 0.00094 0.0408 0 -0.25546 0 1.9342 -0.25389 1.10219 -2.19621
CYS_248 -9.50279 1.01404 7.21802 -0.04296 3e-05 0.01929 3.21877 -3.54683 -0 -0 -2.44762 -0.25336 0 0 0 0 0 0.17178 0.00943 0.27573 0 0.26906 0 3.6196 0.15724 1.39588 1.57531
ASP_249 -7.60221 0.37692 9.78758 -0.09923 0.00513 0.29811 4.8942 -4.34138 -0 -0 -6.0366 -0.35685 0 0 0 -2.19989 0 0.03203 0.02843 0 1.68518 0.16884 0 -2.3716 -0.02316 1.0111 -4.74341
ARG_250 -8.36413 0.60199 7.81022 -0.98105 0.29907 0.71417 3.20631 -3.48652 -0.00694 -0.07625 -1.73838 -0.04557 0 0 0 0 0 -0.00911 0.05078 3.54041 0 -0.05967 0 -1.2888 -0.33128 0.49905 0.33429
ASN_251 -6.83642 0.31657 7.02335 -0.1823 0.04692 0.27814 3.33437 -3.38575 -0 -1e-05 -2.70162 -0.32735 0 0 0 0 0 0.06639 0.00025 0 1.45794 0.25755 0 -0.93687 -0.18438 0.37217 -1.40106
VAL_252 -9.4425 1.16509 4.50082 -0.31421 0.22977 0.07147 3.61302 -3.33425 -0 -0 -2.51817 -0.19886 0 0 0 0 0 -0.03936 0.01562 0.13129 0 -0.29943 0 1.9342 -0.08196 0.40688 -4.16058
LEU_253 -9.37813 1.02845 4.44437 -0.48483 0.23195 0.11224 2.80583 -3.06795 -0 -0 -1.00911 0.242 0 0 -0.88824 0 0 0.15033 0.02947 0.28095 0 -0.28395 0 0.18072 -0.25724 0.52944 -5.3337
LYS_254 -4.29571 0.26883 4.78838 -0.29527 0.02081 0.12868 1.88686 -2.03586 -0 -1e-05 -1.01038 -0.02765 0 0 0 0 0 -0.04221 0.0066 1.70754 0 -0.05683 0 -1.5107 -0.46375 0.46438 -0.46629
ILE_255 -5.75872 0.48777 2.50154 -0.51415 0.43771 0.1051 1.67431 -1.76958 -0.00649 -0.06993 -0.66971 -0.03347 0 0 0 0 0 -0.00899 0.06454 0.67113 0 -0.4874 0 0.73287 -0.2654 0.47551 -2.43335
LEU_256 -9.044 1.14897 3.46724 -0.4802 0.25631 0.07859 2.02804 -2.6199 -0 -0 -1.14884 0.39507 0 0 0 0 0 0.01588 0.08472 0.324 0 -0.21293 0 0.18072 -0.18915 0.77981 -4.93565
ASN_257 -5.74728 0.30979 7.23129 -0.34374 0.14216 0.62522 3.52178 -3.2537 -0.01358 -0.13858 -3.68173 -0.27497 0 0 -1.6273 0 0 0.01621 0.02957 0 1.54846 -0.27588 0 -0.93687 -0.23887 0.77196 -2.33606
ARG_258 -4.66156 0.39226 5.43795 -0.58909 0.11478 0.33656 1.98212 -2.42428 -0 -0 -2.24545 0.24666 0 0 0 -0.45094 0 0.00707 0.14321 1.91405 0 -0.14603 0 -1.2888 -0.29565 0.69075 -0.83639
HIS_D_259 -4.80195 0.23919 5.29037 -0.66148 0.0099 0.6737 2.71191 -2.43371 -0 -0 -2.25707 -0.34814 0 0 0 -1.29543 0 0.02261 0.00468 0 1.61551 -0.14871 0 -0.45461 -0.23896 0.62671 -1.44549
GLU_260 -9.19835 0.71157 9.53133 -0.21063 0.03477 0.29648 4.4873 -4.30133 -0.062 -0.37314 -5.06515 -0.52792 0 0 -1.6273 -0.07012 0 0.02903 0.00738 0 3.26302 -0.33957 0 -2.7348 -0.30297 0.50536 -5.94703
HIS_261 -10.4907 1.08003 8.79847 -0.43568 0.0717 0.39618 3.76213 -4.71287 -0.02872 -0.25067 -3.34979 -0.60161 0 0 -0.88824 0 0 -0.0026 0.00191 0 2.95734 0.04174 0 -0.45461 -0.39981 0.83372 -3.6721
ILE_262 -4.80985 0.28791 5.29494 -0.49454 0.32088 0.09755 2.46246 -2.56166 -0 -0 -1.68976 0.0834 0 0 0 0 0 -0.04278 0.03575 0.47818 0 -0.46079 0 0.73287 -0.02248 0.69556 0.40763
ARG_263 -7.21686 0.53947 7.11896 -0.60479 0.06982 0.33809 3.44706 -3.30715 -0.01945 -0.13008 -3.49664 0.18772 0 0 0 -1.29543 0 0.07933 0.043 2.47579 0 -0.17945 0 -1.2888 -0.22043 0.65112 -2.80872
TYR_264 -12.4563 1.6975 5.45779 -0.88879 0.21181 0.35565 4.13251 -3.93083 -0.01673 -0.13636 -2.41926 -0.33929 0 0 0 0 0 0.1123 0.03399 0 3.68957 -0.24785 0.00112 1.2797 -0.27505 0.79077 -2.94773
GLY_265 -4.69864 0.25218 4.32252 -4e-05 0 0 2.18413 -2.43083 -0 -0 -2.2205 -0.43327 0 0 0 0 0 0.03644 0 0 0 0.50531 0 0.83697 0.24756 0.44412 -0.95406
GLU_266 -5.14678 0.35587 6.42072 -0.21202 0.03638 0.30386 2.70287 -2.94526 -0.01938 -0.12843 -2.55442 -0.59362 0 0 0 0 0 0.05955 0.04734 0 3.00776 -0.25948 0 -2.7348 -0.01831 0.3877 -1.29046
SER_267 -7.33201 0.36233 6.88428 -0.02982 0 0.06959 3.97957 -3.33204 -0.01437 -0.09516 -3.29875 -0.59614 0 0 0 0 0 0.06662 2e-05 0.76506 0 0.32935 0.67055 -0.77834 -0.20289 0.36992 -2.18222
ILE_268 -9.01684 1.04122 4.35928 -0.5255 0.49822 0.09996 2.28006 -3.09083 -0 -0 -2.03608 0.151 0 0 0 0 0 -0.04177 0.10932 0.52489 0 -0.42101 0 0.73287 0.08583 0.43443 -4.81494
LEU_269 -6.45613 0.57298 4.24125 -0.68085 0.27663 0.24873 2.55162 -2.62105 -0 -0 -2.0668 0.1143 0 0 0 0 0 0.00989 0.0903 0.98686 0 -0.26651 0 0.18072 -0.10084 0.52349 -2.3954
LYS_270 -7.09915 0.45993 6.68623 -0.74681 0.17232 0.64815 2.49957 -2.9848 -0.01182 -0.0289 -1.70961 -0.22272 0 0 0 0 0 0.08342 0.18594 2.81477 0 -0.0137 0 -1.5107 -0.34622 0.47992 -0.6442
CYS_271 -5.95054 0.41792 4.59945 -0.07752 0 0.05622 2.34001 -2.32844 -0.03475 -0.22096 -2.18557 -0.56689 0 0 0 0 0 0.02438 0.00901 0.86697 0 0.26244 0 3.6196 0.04024 0.58951 1.46107
SER_272 -4.58849 0.64403 5.27757 -0.02928 0 0.06782 2.8936 -2.45845 -0.02627 -0.1382 -3.05914 -0.56146 0 0 0 0 0 -0.00423 0.00108 0.94711 0 0.30527 0.60145 -0.77834 0.25322 0.54228 -0.11041
ILE_273 -5.53375 0.65617 4.42521 -0.52413 0.78586 0.11717 2.07724 -2.36664 -0 -0 -0.46373 -0.45479 0 0 0 0 0 -0.19404 0.071 2.32917 0 0.44822 0 0.73287 0.02559 0.55859 2.69001
LEU_274 -6.33711 0.83776 3.22244 -0.46662 0.16373 0.10843 2.12117 -2.04003 -0 -0 -0.79506 0.18299 0 0 0 0 0 -0.01292 0.07928 0.27621 0 -0.28446 0 0.18072 -0.15542 0.57702 -2.34186
LYS_275 -4.45941 0.86705 6.40573 -0.56427 0.20448 0.42957 2.36027 -2.55122 -0.0323 -0.17225 -3.91383 -0.0476 0 0 0 0 0 -0.02249 0.15927 1.67824 0 -0.25272 0 -1.5107 -0.11905 0.45358 -1.08766
SER_276 -3.74762 0.2189 4.0299 -0.02977 0.04245 0.03085 2.06432 -2.00059 -0.03105 -0.25329 -1.55556 -0.04131 0 0 0 0 0 -0.09109 0.02986 0.05945 0 0.1762 0.60441 -0.77834 0.16987 0.49602 -0.6064
GLN_277 -6.67318 0.67801 3.89958 -0.578 0.11281 0.57707 1.49819 -2.29744 -0.02824 -0.16822 -0.24459 -0.68438 0 0 0 0 0 -0.00659 0.0236 0 2.98767 0.04597 0 -0.18838 0.36182 0.55067 -0.13364
HIS_D_278 -3.16634 0.31883 2.8254 -0.38336 0.00664 0.4824 0.96336 -1.52149 -0.01644 -0.15888 -0.82431 -0.42768 0 0 0 0 0 0.10165 0.00056 0 2.00369 -0.1045 0 -0.45461 -0.01334 0.66963 0.30121
ILE_279 -6.46554 1.02013 1.38175 -0.68418 0.37219 0.23478 0.82767 -1.56622 -0.01461 -0.09442 -0.0293 0.34545 0 0 0 0 0 0.30715 0.09459 0.89372 0 0.20398 0 0.73287 -0.41472 0.80083 -2.0539
ASN_280 -4.69436 0.61366 3.51044 -0.18089 0.03996 0.25013 1.86236 -2.05125 -0.03059 -0.3745 -1.47213 -0.36104 0 0 0 0 0 -0.08182 0.02727 0 2.05331 0.18436 0 -0.93687 -0.01474 0.75847 -0.89824
ASN_281 -4.53722 0.27194 3.55583 -0.35975 0.0937 0.7048 2.62189 -2.16426 -0.00571 -0.09983 -1.88767 -0.82323 0 0 0 0 0 -0.01923 0.00619 0 1.84149 -0.53429 0 -0.93687 0.16991 0.61889 -1.48342
VAL_282 -5.36125 0.86483 3.91692 -0.31901 0.2682 0.07374 2.5909 -2.39036 -0 -0 -2.18371 -0.2543 0 0 0 0 0 -0.06583 0.00183 0.45937 0 0.05822 0 1.9342 -0.06597 0.42879 -0.04344
ALA_283 -2.32548 0.21385 2.19491 -0.0236 0 0 0.48226 -1.2864 -0.00059 -0.00866 0.07096 -0.38894 0 0 0 0 0 0.00913 0 0 0 -0.42694 0 1.8394 -0.36195 0.29879 0.28676
ALA_284 -4.38471 0.44168 4.22052 -0.01991 0 0 2.84121 -2.41409 -0.01996 -0.11398 -2.38125 -0.32933 0 0 0 0 0 -0.04942 0 0 0 0.23885 0 1.8394 -0.04508 0.34792 0.17186
GLN_285 -6.70799 0.6882 6.84843 -0.3824 0.06493 0.25166 3.63378 -3.42784 -0.01459 -0.12969 -2.79177 -0.60854 0 0 0 -0.71753 0 0.00491 0.04566 0 3.41387 -0.11911 0 -0.18838 0.14381 0.47279 0.48019
TYR_286 -5.69705 0.62251 3.73847 -1.01041 0.05892 0.4551 2.26844 -2.25348 -0.0012 -0.02634 -1.96041 -0.30232 0 0 -0.90964 0 0 -0.05034 0.00658 0 2.00587 -0.18445 0.04088 1.2797 0.05969 0.41359 -1.44588
LEU_287 -5.36066 0.65353 2.84959 -0.49788 0.19275 0.12893 1.72429 -1.92569 -0.0103 -0.1145 -1.53825 0.14403 0 0 -0.45515 0 0 -0.03887 0.00723 0.2649 0 -0.25873 0 0.18072 0.12448 0.37665 -3.55295
LEU_288 -6.84839 0.74255 2.13508 -0.54769 0.32253 0.15825 1.19789 -1.93699 -0.02205 -0.14841 -0.67985 0.14932 0 0 0 0 0 -0.04432 0.19558 0.33012 0 -0.07252 0 0.18072 -0.1031 0.67826 -4.31304
GLY_289 -2.95 0.17875 2.66749 -0.00019 0 0 1.53528 -1.49814 -0.02113 -0.13401 -0.81221 -0.16569 0 0 0 0 0 -0.10138 0 0 0 -1.28536 0 0.83697 0.11499 0.68585 -0.94877
PHE_290 -4.66353 0.38303 2.77522 -1.08065 0.29155 0.61462 1.03483 -1.68461 -0 -0 -1.05487 -0.87883 0 0 -0.86137 0 0 0.10487 0.00845 0 1.7948 -0.17221 0 1.0402 1.35169 0.56811 -0.42869
ASN_291 -5.82712 0.36366 4.90863 -0.35007 0.08509 0.65561 1.77335 -2.56448 -0.0236 -0.16383 -2.18672 -0.53152 0 0 -0.86137 -0.71753 0 0.02528 0.28142 0 3.32909 -0.13928 0 -0.93687 1.1179 0.89641 -0.86595
SER_292 -3.25635 0.1303 4.64446 -0.03337 6e-05 0.05514 1.9041 -1.83525 -0.01468 -0.09756 -2.57631 -0.25681 0 0 -0.86517 -0.40695 0 -0.00373 0.02403 0.29061 0 -0.29771 1.89469 -0.77834 0.02039 0.69049 -0.76798
ASN_293 -5.95721 0.56866 5.965 -0.22059 0.02451 0.33314 3.57032 -2.81247 -1e-05 -0.0001 -3.23733 -0.68973 0 0 -1.82011 0 0 -0.04772 0.10282 0 2.80416 0.19788 0 -0.93687 -0.09046 0.44151 -1.80458
ILE_294 -6.52932 0.97591 3.09145 -0.73268 0.42797 0.26521 1.97202 -2.16846 -0 -0 -0.6263 0.33245 0 0 0 0 0 -0.07441 0.029 0.9149 0 0.11207 0 0.73287 -0.15213 0.5605 -0.86895
LYS_295 -4.3568 0.49872 4.23788 -0.30947 0.02869 0.14464 1.89423 -2.04849 -0 -0 -1.5817 -0.06173 0 0 -1.07096 0 0 -0.06046 0.00542 1.75611 0 -0.05481 0 -1.5107 -0.31018 0.41791 -2.38169
GLU_296 -6.21459 0.56623 6.93589 -0.18578 0.02327 0.26221 3.61923 -3.10419 -0.00093 -0.0081 -3.57213 -0.521 0 0 -0.74915 0 0 -0.0309 0.12778 0 3.43269 -0.20251 0 -2.7348 -0.43093 0.50103 -2.28667
ARG_297 -9.33944 0.40263 9.46001 -0.65873 0.10333 0.37514 3.37995 -4.21632 -0.0295 -0.20735 -4.57779 0.50426 0 0 0 -1.78048 0 -0.02505 0.14081 2.45559 0 -0.04906 0 -1.2888 -0.27041 0.59049 -5.03071
VAL_298 -6.47174 0.37478 3.79278 -0.30402 0.17264 0.0686 2.55557 -2.64214 -1e-05 -0.0001 -2.28162 -0.15579 0 0 0 0 0 -0.03747 0.01833 0.11396 0 -0.34587 0 1.9342 -0.1596 0.42939 -2.93811
LYS_299 -5.67993 0.46542 5.38627 -0.40519 0.04666 0.20784 3.02185 -2.74664 -0 -0 -2.17404 -0.07747 0 0 0 0 0 -0.01876 0.02944 2.04267 0 0.02886 0 -1.5107 -0.19496 0.37787 -1.20081
TYR_300 -8.04928 0.50391 5.37773 -0.56934 0.08575 0.25336 2.09264 -2.97242 -0.02636 -0.11043 -1.69049 -0.31157 0 0 0 0 0 0.18255 0.01214 0 2.90704 0.01508 0.0212 1.2797 -0.26355 0.34101 -0.92133
ILE_301 -8.10186 1.11095 3.48689 -0.52357 0.41637 0.10401 2.08789 -2.75223 -0.00999 -0.0836 -1.27465 0.05978 0 0 0 0 0 -0.04618 0.02208 0.50958 0 -0.49183 0 0.73287 -0.05901 0.40397 -4.40852
ALA_302 -3.01232 0.13932 2.92784 -0.02292 0 0 1.81794 -1.74186 -0.01032 -0.12965 -0.72245 -0.36108 0 0 0 0 0 0.02544 0 0 0 -0.39995 0 1.8394 -0.23714 0.36321 0.47548
LEU_303 -6.66288 0.73676 4.92027 -0.46668 0.19061 0.09006 2.69271 -2.60564 -0 -0 -2.54642 0.34739 0 0 0 0 0 5.09989 0.09978 0.35108 0 -0.29539 0 0.18072 -0.40627 13.6268 15.3528
TYR_304 -7.57676 0.46198 5.81137 -0.98509 0.05843 0.3811 2.56957 -3.06865 -0.02174 -0.19612 -2.14001 -0.19511 0 0 -1.08621 0 0 -0.07382 0.17462 0 1.9501 -0.14657 0.01993 1.2797 0.47404 14.2556 11.9464
ASP_305 -3.80335 0.53093 5.57382 -0.11417 0.00132 0.34654 1.91428 -2.38801 -0.02421 -0.1876 -2.8653 -0.59687 0 0 -0.06098 -0.45094 0 -0.00374 2e-05 0 2.40262 -0.32755 0 -2.3716 0.42801 0.78701 -1.20976
SER_306 -2.22334 0.08746 2.70224 -0.03481 0.00547 0.06481 1.14941 -1.27163 -0.01032 -0.12965 -1.25187 -0.78356 0 0 0 0 0 -0.05338 0.00383 0.48842 0 -0.02545 0.60744 -0.77834 -0.27543 0.13397 -1.59473
MET_307 -9.58569 0.98057 5.57399 -0.38161 0.13128 0.1064 1.9047 -2.65415 -0.01496 -0.12022 -0.21193 0.17603 0 0 0 0 0 -0.00147 0.00261 1.23303 0 0.23633 0 0.60916 -0.41413 0.91467 -1.5154
PRO_308 -4.74847 0.65022 3.74618 -0.12027 0.00434 0.089 2.07847 -1.49177 -0.00053 -0.00593 -2.28588 0.23541 0 0 0 0 0 -0.087 0.04141 0.13091 0 -0.97215 0 -2.4119 -0.6822 1.01838 -4.81177
LYS_309 -3.89326 0.62927 4.22292 -0.43295 0.06853 0.25514 1.92569 -1.87088 -0 -0 -1.08756 -0.18616 0 0 0 0 0 0.08161 0.00864 1.74184 0 -0.03551 0 -1.5107 5.30837 1.4427 6.66769
PRO_310 -4.38808 0.81414 3.11245 -0.07505 0 0.04542 1.15288 -1.42365 -0 -0 -0.86089 0.61353 0 0 0 0 0 -0.14059 0.003 0.46001 0 -0.35716 0 -2.4119 5.46463 1.59345 3.6022
ASN_311 -6.00982 0.41706 5.8453 -0.17092 0.04491 0.2591 2.87272 -2.56039 -0.02651 -0.15387 -1.96235 -0.27236 0 0 0 0 0 0.22035 0.04091 0 1.6556 0.24156 0 -0.93687 -0.046 0.57731 0.03572
ARG_312 -8.94526 0.55452 9.79307 -0.52462 0.10177 0.28141 4.28786 -4.30499 -0.00016 -0.00035 -4.36623 0.23283 0 0 -1.14719 0 0 -0.02072 0.51337 1.90625 0 -0.11741 0 -1.2888 -0.04905 0.77997 -2.31373
ASN_313 -5.82024 0.38492 5.80367 -0.17596 0.02189 0.26206 2.72666 -2.89646 -0.00053 -0.00593 -2.06167 -0.30558 0 0 0 0 0 0.08687 0.00037 0 1.44902 0.55781 0 -0.93687 -0.10486 0.73466 -0.28016
LYS_314 -4.55566 0.24347 5.3608 -0.29942 0.02433 0.13015 2.65325 -2.51515 -0.02651 -0.15387 -2.23508 -0.02465 0 0 0 0 0 0.04483 0.04477 1.7226 0 -0.00689 0 -1.5107 -0.10592 0.30406 -0.9056
ARG_315 -10.2652 0.76685 8.46444 -0.58967 0.06408 0.32469 4.33355 -4.134 -0 -0 -2.42787 0.47779 0 0 0 0 0 -0.01804 0.04706 2.43822 0 -0.05946 0 -1.2888 -0.38097 0.26567 -1.98163
ILE_316 -6.85004 0.47164 5.5429 -0.50638 0.36601 0.1038 3.04002 -3.05172 -0 -0 -2.04824 0.01566 0 0 0 0 0 -0.02774 0.05999 0.53842 0 -0.40021 0 0.73287 -0.12738 0.33475 -1.80566
VAL_317 -5.27244 0.36904 4.80999 -0.3107 0.20422 0.07075 2.81217 -2.67994 -0 -0 -2.46819 -0.14428 0 0 0 0 0 -0.04298 5e-05 0.0541 0 -0.27323 0 1.9342 -0.01344 0.31716 -0.63352
ALA_318 -5.24639 0.28475 4.69895 -0.02213 0 0 2.44557 -2.74559 -0 -0 -2.4117 -0.36597 0 0 0 0 0 -0.04911 0 0 0 -0.37247 0 1.8394 -0.32103 0.27775 -1.98798
TYR_319 -11.549 1.52048 6.19686 -0.62544 0.51375 0.32431 3.8844 -3.93456 -0 -0 -2.39601 -0.38913 0 0 0 0 0 0.02063 0.32104 0 3.53059 -0.05009 0.0262 1.2797 -0.33525 0.41651 -1.24506
ILE_320 -5.75792 0.37663 4.69352 -0.50455 0.39247 0.10062 2.63975 -2.58581 -0 -0 -2.30767 0.08364 0 0 0 0 0 -0.06477 0.01958 0.50974 0 -0.45776 0 0.73287 -0.02921 0.37999 -1.77889
VAL_321 -5.10548 0.24808 4.73813 -0.31796 0.21514 0.07333 2.55244 -2.57478 -0 -0 -2.4779 -0.20344 0 0 0 0 0 -0.06036 0.00351 0.07432 0 -0.28267 0 1.9342 -0.03779 0.46117 -0.76006
CYS_322 -7.62222 0.37297 5.42648 -0.07109 0 0.0351 2.72011 -2.63931 -0 -0 -2.43495 0.01453 0 0 0 0 0 0.11202 0.01476 0.79454 0 0.30951 0 3.6196 -0.14743 0.6313 1.13592
SER_323 -4.85625 0.22246 5.05259 -0.02641 0 0.06168 2.7267 -2.49423 -0.00161 -0.03528 -2.0547 -0.61027 0 0 0 0 0 -0.01728 0.00057 0.7227 0 0.33208 0.60049 -0.77834 0.05726 0.3395 -0.75836
ILE_324 -5.75637 0.4641 4.91409 -0.51543 0.46676 0.10449 2.65195 -2.62268 -0 -0 -2.34966 0.02054 0 0 0 0 0 -0.06477 0.01038 0.52236 0 -0.44731 0 0.73287 0.15765 0.24606 -1.46497
SER_325 -5.13826 0.22916 5.38813 -0.02293 0 0.02178 2.33525 -2.53741 -0 -0 -2.13789 -0.28375 0 0 0 0 0 0.07886 0.01411 0.4971 0 0.3036 0.63925 -0.77834 0.00323 0.28197 -1.10615
LEU_326 -8.54301 1.02882 3.99012 -0.46264 0.15404 0.1136 1.86061 -2.48999 -0 -0 -1.51439 0.18546 0 0 0 0 0 0.09606 0.2899 0.29716 0 -0.29745 0 0.18072 -0.1934 0.39993 -4.90445
LEU_327 -5.07592 0.41406 4.22281 -0.67701 0.20256 0.24374 2.11853 -2.40192 -0.02043 -0.14335 -1.44819 0.12213 0 0 0 0 0 -0.0197 0.00224 0.87308 0 -0.23591 0 0.18072 -0.24828 0.46173 -1.42911
ILE_328 -3.9372 0.3464 3.46894 -0.5072 0.4466 0.10431 1.58311 -1.83537 -0 -0 -0.79358 -0.02805 0 0 0 0 0 -0.04804 0.016 0.69657 0 -0.2991 0 0.73287 -0.09015 0.32916 0.18528
GLN_329 -5.8663 0.48174 3.78343 -0.29884 0.0503 0.2436 1.94929 -2.08869 -0 -0 -1.82858 -0.52561 0 0 0 -0.79615 0 0.0913 0.0973 0 2.87214 -0.12533 0 -0.18838 -0.24271 0.42268 -1.9688
ALA_330 -3.38956 0.83385 1.67585 -0.02784 0.00243 0 1.41146 -1.44683 -0.02043 -0.14335 -0.6181 -0.26733 0 0 0 0 0 0.50319 0 0 0 0.24592 0 1.8394 -0.32084 1.14825 1.42608
PRO_331 -5.57192 1.33628 2.56408 -0.21404 0.01925 0.14698 1.22523 -1.15441 -0 -0 -0.03128 0.25736 0 0 0 0 0 0.16646 0.01192 0.08852 0 -0.1117 0 -2.4119 0.53435 1.23019 -1.91463
LEU_332 -5.0584 0.74217 1.79561 -0.45751 0.19513 0.08185 0.64349 -1.48241 -0 -0 -0.49241 0.31442 0 0 0 0 0 0.0164 0.01903 0.35277 0 -0.26501 0 0.18072 0.41892 0.55817 -2.43708
LEU_333 -6.76492 1.0543 1.53426 -0.4713 0.24021 0.07279 1.39797 -1.8652 -0 -0 -1.56393 0.26507 0 0 0 0 0 -0.00808 0.03649 0.39281 0 -0.21038 0 0.18072 -0.18457 0.55266 -5.34111
SER_334 -4.38037 0.7861 3.12323 -0.01467 0 0.02964 1.66568 -1.89282 -0 -0 -0.99269 -0.94611 0 0 0 0 0 -0.05299 0.00748 0.20629 0 0.25876 0.60729 -0.77834 0.92228 0.5109 -0.94035
ALA_335 -5.1923 0.68945 2.22962 -0.02725 0.00389 0 1.78626 -2.00111 -0.01666 -0.09714 -1.12498 -0.4407 0 0 0 0 0 -0.06786 0 0 0 -0.02726 0 1.8394 0.66516 0.38818 -1.39331
HIS_336 -7.54812 1.37078 5.61671 -0.42171 0.00487 0.45475 2.59845 -3.04888 -0 -0 -1.4384 -0.34401 0 0 0 0 0 -0.05959 0.00612 0 2.93169 -0.03827 0 -0.45461 -0.40911 0.38448 -0.39485
VAL_337 -8.12386 1.64593 2.11055 -0.30881 0.2759 0.05593 1.86705 -2.53813 -0 -0 -0.43996 0.39738 0 0 0 0 0 -0.10508 0.00888 0.4772 0 0.51169 0 1.9342 -0.25031 0.3873 -2.09414
GLN_338 -4.88102 0.63161 2.63413 -0.26513 0.03602 0.20799 1.37814 -1.6738 -0 -0 -0.87961 -0.47683 0 0 0 0 0 -0.04756 0.0266 0 2.82032 -0.21773 0 -0.18838 -0.25024 0.32389 -0.82161
GLN_339 -4.96234 0.624 5.123 -0.43529 0.11607 0.3609 1.72821 -2.35852 -0.05396 -0.3296 -1.30827 -1.14919 0 0 0 0 0 0.03477 0.07563 0 2.53796 0.28369 0 -0.18838 0.49503 0.37309 0.9668
ASP_340 -2.00966 0.24045 2.28862 -0.11168 0.00977 0.34 1.01419 -1.10787 -0 -0 -0.21755 -0.4131 0 0 0 0 0 -0.07687 0.02258 0 1.70582 0.04489 0 -2.3716 0.47417 0.41437 0.24654
LYS_341 -3.21445 0.46834 2.79649 -0.34161 0.05319 0.19245 0.51083 -1.41369 -0.0121 -0.07777 0.10489 -0.08702 0 0 0 0 0 0.02403 0.01269 1.6564 0 0.10744 0 -1.5107 -0.15631 0.27419 -0.61269
TYR_342 -6.82369 0.85535 4.14509 -0.88072 0.1176 0.38076 1.85936 -2.52695 -0.0068 -0.03279 -1.73038 -0.31802 0 0 0 0 0 0.15247 0.14218 0 2.35651 -0.16515 0.01316 1.2797 -0.0294 0.35356 -0.85814
GLU_343 -2.45523 0.31202 2.52641 -0.36999 0.19155 0.57369 0.6929 -1.20564 -0.0252 -0.15469 -0.52475 -0.49659 0 0 0 0 0 0.06613 0.06539 0 3.65955 0.25151 0 -2.7348 0.20368 0.42138 0.99731
THR:CtermProteinFull_344 -1.65192 0.37916 1.50988 -0.2692 0.11679 0.25659 0.81235 -0.8826 -0.0068 -0.03279 -0.94628 -2.15492 0 0 0 0 0 0 0.11198 0.03942 0 0 4.11259 -1.0874 0.27943 0.541 1.12728
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 372 DOMAINID 547 MODEL 5 T0994
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 156.683 tmscore: 0.56663 4il3A_203 prob: 99.89 ident: 7.90
ATOM      1  N   MET A   1     -27.314  -9.975  19.456  1.00  3.890          N  
ATOM      2  CA  MET A   1     -27.994 -10.744  18.417  1.00  3.890          C  
ATOM      3  C   MET A   1     -27.785 -10.138  17.033  1.00  3.890          C  
ATOM      4  O   MET A   1     -28.719 -10.088  16.223  1.00  3.890          O  
ATOM      5  CB  MET A   1     -29.493 -10.851  18.717  1.00  5.450          C  
ATOM      6  CG  MET A   1     -29.857 -11.636  19.989  1.00  5.450          C  
ATOM      7  SD  MET A   1     -29.247 -13.346  19.977  1.00  5.450          S  
ATOM      8  CE  MET A   1     -30.250 -14.115  18.708  1.00  5.450          C  
ATOM      9 1H   MET A   1     -27.842 -10.026  20.314  1.00  4.670          H  
ATOM     10 2H   MET A   1     -26.391 -10.353  19.611  1.00  4.670          H  
ATOM     11 3H   MET A   1     -27.242  -9.009  19.167  1.00  4.670          H  
ATOM     12  HA  MET A   1     -27.568 -11.747  18.398  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -29.903  -9.848  18.834  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -30.006 -11.302  17.875  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -29.465 -11.136  20.871  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -30.944 -11.667  20.083  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -29.973 -15.167  18.617  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -31.304 -14.039  18.979  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -30.081 -13.621  17.759  1.00  6.540          H  
ATOM     20  N   LEU A   2     -26.561  -9.673  16.754  1.00  3.890          N  
ATOM     21  CA  LEU A   2     -26.285  -9.032  15.470  1.00  3.890          C  
ATOM     22  C   LEU A   2     -26.525  -9.935  14.271  1.00  3.890          C  
ATOM     23  O   LEU A   2     -27.094  -9.499  13.269  1.00  3.890          O  
ATOM     24  CB  LEU A   2     -24.829  -8.561  15.380  1.00  5.450          C  
ATOM     25  CG  LEU A   2     -24.440  -7.862  14.037  1.00  5.450          C  
ATOM     26  CD1 LEU A   2     -25.257  -6.553  13.858  1.00  5.450          C  
ATOM     27  CD2 LEU A   2     -22.945  -7.622  13.993  1.00  5.450          C  
ATOM     28  H   LEU A   2     -25.809  -9.750  17.423  1.00  4.670          H  
ATOM     29  HA  LEU A   2     -26.947  -8.175  15.397  1.00  4.670          H  
ATOM     30 1HB  LEU A   2     -24.635  -7.862  16.190  1.00  6.540          H  
ATOM     31 2HB  LEU A   2     -24.172  -9.424  15.500  1.00  6.540          H  
ATOM     32  HG  LEU A   2     -24.690  -8.520  13.211  1.00  6.540          H  
ATOM     33 1HD1 LEU A   2     -24.997  -6.098  12.919  1.00  6.540          H  
ATOM     34 2HD1 LEU A   2     -26.317  -6.759  13.853  1.00  6.540          H  
ATOM     35 3HD1 LEU A   2     -25.028  -5.864  14.667  1.00  6.540          H  
ATOM     36 1HD2 LEU A   2     -22.690  -7.179  13.036  1.00  6.540          H  
ATOM     37 2HD2 LEU A   2     -22.647  -6.958  14.801  1.00  6.540          H  
ATOM     38 3HD2 LEU A   2     -22.423  -8.577  14.089  1.00  6.540          H  
ATOM     39  N   SER A   3     -26.108 -11.199  14.357  1.00  3.890          N  
ATOM     40  CA  SER A   3     -26.231 -12.079  13.209  1.00  3.890          C  
ATOM     41  C   SER A   3     -27.683 -12.164  12.764  1.00  3.890          C  
ATOM     42  O   SER A   3     -27.976 -12.055  11.567  1.00  3.890          O  
ATOM     43  CB  SER A   3     -25.749 -13.465  13.587  1.00  5.450          C  
ATOM     44  OG  SER A   3     -24.396 -13.445  13.936  1.00  5.450          O  
ATOM     45  H   SER A   3     -25.660 -11.539  15.194  1.00  4.670          H  
ATOM     46  HA  SER A   3     -25.620 -11.685  12.391  1.00  4.670          H  
ATOM     47 1HB  SER A   3     -26.339 -13.844  14.418  1.00  6.540          H  
ATOM     48 2HB  SER A   3     -25.894 -14.137  12.747  1.00  6.540          H  
ATOM     49  HG  SER A   3     -23.906 -13.210  13.111  1.00  6.540          H  
ATOM     50  N   SER A   4     -28.592 -12.316  13.736  1.00  3.890          N  
ATOM     51  CA  SER A   4     -30.011 -12.403  13.446  1.00  3.890          C  
ATOM     52  C   SER A   4     -30.515 -11.094  12.879  1.00  3.890          C  
ATOM     53  O   SER A   4     -31.241 -11.095  11.885  1.00  3.890          O  
ATOM     54  CB  SER A   4     -30.793 -12.750  14.699  1.00  5.450          C  
ATOM     55  OG  SER A   4     -30.483 -14.041  15.154  1.00  5.450          O  
ATOM     56  H   SER A   4     -28.278 -12.412  14.690  1.00  4.670          H  
ATOM     57  HA  SER A   4     -30.169 -13.184  12.704  1.00  4.670          H  
ATOM     58 1HB  SER A   4     -30.564 -12.022  15.479  1.00  6.540          H  
ATOM     59 2HB  SER A   4     -31.859 -12.679  14.489  1.00  6.540          H  
ATOM     60  HG  SER A   4     -31.068 -14.206  15.897  1.00  6.540          H  
ATOM     61  N   PHE A   5     -30.093  -9.970  13.466  1.00  3.890          N  
ATOM     62  CA  PHE A   5     -30.520  -8.668  12.984  1.00  3.890          C  
ATOM     63  C   PHE A   5     -30.181  -8.437  11.529  1.00  3.890          C  
ATOM     64  O   PHE A   5     -31.045  -8.028  10.742  1.00  3.890          O  
ATOM     65  CB  PHE A   5     -29.891  -7.544  13.800  1.00  5.450          C  
ATOM     66  CG  PHE A   5     -30.129  -6.202  13.194  1.00  5.450          C  
ATOM     67  CD1 PHE A   5     -31.351  -5.567  13.305  1.00  5.450          C  
ATOM     68  CD2 PHE A   5     -29.111  -5.572  12.486  1.00  5.450          C  
ATOM     69  CE1 PHE A   5     -31.553  -4.338  12.716  1.00  5.450          C  
ATOM     70  CE2 PHE A   5     -29.310  -4.352  11.902  1.00  5.450          C  
ATOM     71  CZ  PHE A   5     -30.533  -3.732  12.014  1.00  5.450          C  
ATOM     72  H   PHE A   5     -29.497 -10.024  14.299  1.00  4.670          H  
ATOM     73  HA  PHE A   5     -31.601  -8.609  13.092  1.00  4.670          H  
ATOM     74 1HB  PHE A   5     -30.290  -7.553  14.812  1.00  6.540          H  
ATOM     75 2HB  PHE A   5     -28.823  -7.702  13.869  1.00  6.540          H  
ATOM     76  HD1 PHE A   5     -32.159  -6.048  13.856  1.00  6.540          H  
ATOM     77  HD2 PHE A   5     -28.146  -6.062  12.391  1.00  6.540          H  
ATOM     78  HE1 PHE A   5     -32.521  -3.845  12.804  1.00  6.540          H  
ATOM     79  HE2 PHE A   5     -28.503  -3.873  11.348  1.00  6.540          H  
ATOM     80  HZ  PHE A   5     -30.695  -2.762  11.549  1.00  6.540          H  
ATOM     81  N   LEU A   6     -28.924  -8.668  11.164  1.00  3.890          N  
ATOM     82  CA  LEU A   6     -28.521  -8.397   9.802  1.00  3.890          C  
ATOM     83  C   LEU A   6     -29.262  -9.297   8.831  1.00  3.890          C  
ATOM     84  O   LEU A   6     -29.707  -8.833   7.777  1.00  3.890          O  
ATOM     85  CB  LEU A   6     -27.015  -8.581   9.668  1.00  5.450          C  
ATOM     86  CG  LEU A   6     -26.136  -7.552  10.426  1.00  5.450          C  
ATOM     87  CD1 LEU A   6     -24.703  -7.992  10.329  1.00  5.450          C  
ATOM     88  CD2 LEU A   6     -26.299  -6.131   9.856  1.00  5.450          C  
ATOM     89  H   LEU A   6     -28.257  -9.021  11.858  1.00  4.670          H  
ATOM     90  HA  LEU A   6     -28.791  -7.375   9.565  1.00  4.670          H  
ATOM     91 1HB  LEU A   6     -26.772  -9.564  10.081  1.00  6.540          H  
ATOM     92 2HB  LEU A   6     -26.745  -8.567   8.613  1.00  6.540          H  
ATOM     93  HG  LEU A   6     -26.420  -7.555  11.467  1.00  6.540          H  
ATOM     94 1HD1 LEU A   6     -24.058  -7.306  10.872  1.00  6.540          H  
ATOM     95 2HD1 LEU A   6     -24.591  -8.992  10.752  1.00  6.540          H  
ATOM     96 3HD1 LEU A   6     -24.410  -8.004   9.299  1.00  6.540          H  
ATOM     97 1HD2 LEU A   6     -25.663  -5.450  10.417  1.00  6.540          H  
ATOM     98 2HD2 LEU A   6     -26.001  -6.125   8.808  1.00  6.540          H  
ATOM     99 3HD2 LEU A   6     -27.322  -5.797   9.939  1.00  6.540          H  
ATOM    100  N   MET A   7     -29.438 -10.572   9.180  1.00  3.890          N  
ATOM    101  CA  MET A   7     -30.168 -11.458   8.293  1.00  3.890          C  
ATOM    102  C   MET A   7     -31.620 -11.034   8.137  1.00  3.890          C  
ATOM    103  O   MET A   7     -32.142 -11.029   7.021  1.00  3.890          O  
ATOM    104  CB  MET A   7     -30.036 -12.887   8.779  1.00  5.450          C  
ATOM    105  CG  MET A   7     -28.650 -13.453   8.517  1.00  5.450          C  
ATOM    106  SD  MET A   7     -28.479 -15.197   8.876  1.00  5.450          S  
ATOM    107  CE  MET A   7     -28.208 -15.123  10.635  1.00  5.450          C  
ATOM    108  H   MET A   7     -29.035 -10.933  10.052  1.00  4.670          H  
ATOM    109  HA  MET A   7     -29.709 -11.401   7.309  1.00  4.670          H  
ATOM    110 1HB  MET A   7     -30.197 -12.896   9.858  1.00  6.540          H  
ATOM    111 2HB  MET A   7     -30.800 -13.511   8.332  1.00  6.540          H  
ATOM    112 1HG  MET A   7     -28.384 -13.289   7.475  1.00  6.540          H  
ATOM    113 2HG  MET A   7     -27.940 -12.910   9.131  1.00  6.540          H  
ATOM    114 1HE  MET A   7     -28.076 -16.129  11.029  1.00  6.540          H  
ATOM    115 2HE  MET A   7     -27.311 -14.535  10.830  1.00  6.540          H  
ATOM    116 3HE  MET A   7     -29.058 -14.655  11.120  1.00  6.540          H  
ATOM    117  N   LEU A   8     -32.269 -10.628   9.232  1.00  3.890          N  
ATOM    118  CA  LEU A   8     -33.652 -10.189   9.158  1.00  3.890          C  
ATOM    119  C   LEU A   8     -33.786  -8.939   8.308  1.00  3.890          C  
ATOM    120  O   LEU A   8     -34.747  -8.821   7.544  1.00  3.890          O  
ATOM    121  CB  LEU A   8     -34.202  -9.945  10.564  1.00  5.450          C  
ATOM    122  CG  LEU A   8     -34.419 -11.213  11.446  1.00  5.450          C  
ATOM    123  CD1 LEU A   8     -34.706 -10.770  12.869  1.00  5.450          C  
ATOM    124  CD2 LEU A   8     -35.588 -12.054  10.900  1.00  5.450          C  
ATOM    125  H   LEU A   8     -31.806 -10.667  10.145  1.00  4.670          H  
ATOM    126  HA  LEU A   8     -34.229 -10.966   8.677  1.00  4.670          H  
ATOM    127 1HB  LEU A   8     -33.493  -9.300  11.090  1.00  6.540          H  
ATOM    128 2HB  LEU A   8     -35.150  -9.419  10.484  1.00  6.540          H  
ATOM    129  HG  LEU A   8     -33.521 -11.819  11.446  1.00  6.540          H  
ATOM    130 1HD1 LEU A   8     -34.847 -11.645  13.501  1.00  6.540          H  
ATOM    131 2HD1 LEU A   8     -33.860 -10.189  13.242  1.00  6.540          H  
ATOM    132 3HD1 LEU A   8     -35.606 -10.158  12.889  1.00  6.540          H  
ATOM    133 1HD2 LEU A   8     -35.725 -12.927  11.537  1.00  6.540          H  
ATOM    134 2HD2 LEU A   8     -36.500 -11.456  10.904  1.00  6.540          H  
ATOM    135 3HD2 LEU A   8     -35.385 -12.388   9.891  1.00  6.540          H  
ATOM    136  N   SER A   9     -32.824  -8.013   8.416  1.00  3.890          N  
ATOM    137  CA  SER A   9     -32.833  -6.792   7.618  1.00  3.890          C  
ATOM    138  C   SER A   9     -32.763  -7.140   6.127  1.00  3.890          C  
ATOM    139  O   SER A   9     -33.553  -6.630   5.318  1.00  3.890          O  
ATOM    140  CB  SER A   9     -31.675  -5.899   8.018  1.00  5.450          C  
ATOM    141  OG  SER A   9     -31.668  -4.714   7.270  1.00  5.450          O  
ATOM    142  H   SER A   9     -32.085  -8.137   9.117  1.00  4.670          H  
ATOM    143  HA  SER A   9     -33.765  -6.261   7.806  1.00  4.670          H  
ATOM    144 1HB  SER A   9     -31.746  -5.667   9.083  1.00  6.540          H  
ATOM    145 2HB  SER A   9     -30.738  -6.432   7.868  1.00  6.540          H  
ATOM    146  HG  SER A   9     -30.922  -4.207   7.595  1.00  6.540          H  
ATOM    147  N   ILE A  10     -31.858  -8.067   5.764  1.00  3.890          N  
ATOM    148  CA  ILE A  10     -31.703  -8.498   4.376  1.00  3.890          C  
ATOM    149  C   ILE A  10     -32.999  -9.119   3.865  1.00  3.890          C  
ATOM    150  O   ILE A  10     -33.451  -8.787   2.762  1.00  3.890          O  
ATOM    151  CB  ILE A  10     -30.545  -9.523   4.234  1.00  5.450          C  
ATOM    152  CG1 ILE A  10     -29.178  -8.842   4.493  1.00  5.450          C  
ATOM    153  CG2 ILE A  10     -30.576 -10.214   2.838  1.00  5.450          C  
ATOM    154  CD1 ILE A  10     -28.003  -9.828   4.691  1.00  5.450          C  
ATOM    155  H   ILE A  10     -31.226  -8.438   6.484  1.00  4.670          H  
ATOM    156  HA  ILE A  10     -31.475  -7.625   3.767  1.00  4.670          H  
ATOM    157  HB  ILE A  10     -30.661 -10.258   5.007  1.00  6.540          H  
ATOM    158 1HG1 ILE A  10     -28.946  -8.192   3.651  1.00  6.540          H  
ATOM    159 2HG1 ILE A  10     -29.260  -8.226   5.385  1.00  6.540          H  
ATOM    160 1HG2 ILE A  10     -29.790 -10.936   2.773  1.00  6.540          H  
ATOM    161 2HG2 ILE A  10     -31.519 -10.724   2.689  1.00  6.540          H  
ATOM    162 3HG2 ILE A  10     -30.442  -9.464   2.062  1.00  6.540          H  
ATOM    163 1HD1 ILE A  10     -27.090  -9.264   4.877  1.00  6.540          H  
ATOM    164 2HD1 ILE A  10     -28.217 -10.465   5.551  1.00  6.540          H  
ATOM    165 3HD1 ILE A  10     -27.862 -10.445   3.816  1.00  6.540          H  
ATOM    166  N   ILE A  11     -33.601 -10.008   4.666  1.00  3.890          N  
ATOM    167  CA  ILE A  11     -34.835 -10.677   4.285  1.00  3.890          C  
ATOM    168  C   ILE A  11     -35.964  -9.681   4.106  1.00  3.890          C  
ATOM    169  O   ILE A  11     -36.663  -9.713   3.094  1.00  3.890          O  
ATOM    170  CB  ILE A  11     -35.273 -11.687   5.375  1.00  5.450          C  
ATOM    171  CG1 ILE A  11     -34.287 -12.861   5.453  1.00  5.450          C  
ATOM    172  CG2 ILE A  11     -36.693 -12.200   5.062  1.00  5.450          C  
ATOM    173  CD1 ILE A  11     -34.448 -13.710   6.721  1.00  5.450          C  
ATOM    174  H   ILE A  11     -33.156 -10.244   5.558  1.00  4.670          H  
ATOM    175  HA  ILE A  11     -34.680 -11.196   3.349  1.00  4.670          H  
ATOM    176  HB  ILE A  11     -35.270 -11.193   6.346  1.00  6.540          H  
ATOM    177 1HG1 ILE A  11     -34.437 -13.504   4.588  1.00  6.540          H  
ATOM    178 2HG1 ILE A  11     -33.283 -12.476   5.413  1.00  6.540          H  
ATOM    179 1HG2 ILE A  11     -37.020 -12.897   5.819  1.00  6.540          H  
ATOM    180 2HG2 ILE A  11     -37.401 -11.381   5.037  1.00  6.540          H  
ATOM    181 3HG2 ILE A  11     -36.681 -12.698   4.093  1.00  6.540          H  
ATOM    182 1HD1 ILE A  11     -33.734 -14.518   6.725  1.00  6.540          H  
ATOM    183 2HD1 ILE A  11     -34.273 -13.083   7.591  1.00  6.540          H  
ATOM    184 3HD1 ILE A  11     -35.440 -14.132   6.777  1.00  6.540          H  
ATOM    185  N   SER A  12     -36.154  -8.793   5.074  1.00  3.890          N  
ATOM    186  CA  SER A  12     -37.251  -7.850   5.021  1.00  3.890          C  
ATOM    187  C   SER A  12     -37.183  -6.957   3.802  1.00  3.890          C  
ATOM    188  O   SER A  12     -38.178  -6.829   3.070  1.00  3.890          O  
ATOM    189  CB  SER A  12     -37.253  -7.000   6.272  1.00  5.450          C  
ATOM    190  OG  SER A  12     -38.294  -6.064   6.245  1.00  5.450          O  
ATOM    191  H   SER A  12     -35.545  -8.792   5.894  1.00  4.670          H  
ATOM    192  HA  SER A  12     -38.181  -8.415   4.980  1.00  4.670          H  
ATOM    193 1HB  SER A  12     -37.357  -7.646   7.144  1.00  6.540          H  
ATOM    194 2HB  SER A  12     -36.292  -6.487   6.363  1.00  6.540          H  
ATOM    195  HG  SER A  12     -38.229  -5.578   7.068  1.00  6.540          H  
ATOM    196  N   SER A  13     -36.010  -6.364   3.546  1.00  3.890          N  
ATOM    197  CA  SER A  13     -35.877  -5.458   2.420  1.00  3.890          C  
ATOM    198  C   SER A  13     -36.150  -6.163   1.102  1.00  3.890          C  
ATOM    199  O   SER A  13     -36.974  -5.710   0.301  1.00  3.890          O  
ATOM    200  CB  SER A  13     -34.482  -4.863   2.408  1.00  5.450          C  
ATOM    201  OG  SER A  13     -34.304  -3.992   1.323  1.00  5.450          O  
ATOM    202  H   SER A  13     -35.207  -6.519   4.168  1.00  4.670          H  
ATOM    203  HA  SER A  13     -36.602  -4.656   2.543  1.00  4.670          H  
ATOM    204 1HB  SER A  13     -34.311  -4.328   3.342  1.00  6.540          H  
ATOM    205 2HB  SER A  13     -33.747  -5.670   2.358  1.00  6.540          H  
ATOM    206  HG  SER A  13     -33.409  -3.654   1.404  1.00  6.540          H  
ATOM    207  N   LEU A  14     -35.499  -7.295   0.878  1.00  3.890          N  
ATOM    208  CA  LEU A  14     -35.684  -8.001  -0.372  1.00  3.890          C  
ATOM    209  C   LEU A  14     -37.072  -8.597  -0.566  1.00  3.890          C  
ATOM    210  O   LEU A  14     -37.590  -8.567  -1.687  1.00  3.890          O  
ATOM    211  CB  LEU A  14     -34.574  -9.012  -0.489  1.00  5.450          C  
ATOM    212  CG  LEU A  14     -33.184  -8.357  -0.729  1.00  5.450          C  
ATOM    213  CD1 LEU A  14     -32.138  -9.343  -0.477  1.00  5.450          C  
ATOM    214  CD2 LEU A  14     -33.071  -7.874  -2.218  1.00  5.450          C  
ATOM    215  H   LEU A  14     -34.833  -7.652   1.572  1.00  4.670          H  
ATOM    216  HA  LEU A  14     -35.555  -7.277  -1.162  1.00  4.670          H  
ATOM    217 1HB  LEU A  14     -34.528  -9.591   0.435  1.00  6.540          H  
ATOM    218 2HB  LEU A  14     -34.801  -9.671  -1.315  1.00  6.540          H  
ATOM    219  HG  LEU A  14     -33.050  -7.519  -0.044  1.00  6.540          H  
ATOM    220 1HD1 LEU A  14     -31.162  -8.893  -0.635  1.00  6.540          H  
ATOM    221 2HD1 LEU A  14     -32.218  -9.688   0.540  1.00  6.540          H  
ATOM    222 3HD1 LEU A  14     -32.264 -10.143  -1.129  1.00  6.540          H  
ATOM    223 1HD2 LEU A  14     -32.087  -7.433  -2.378  1.00  6.540          H  
ATOM    224 2HD2 LEU A  14     -33.194  -8.728  -2.883  1.00  6.540          H  
ATOM    225 3HD2 LEU A  14     -33.823  -7.134  -2.455  1.00  6.540          H  
ATOM    226  N   LEU A  15     -37.705  -9.136   0.480  1.00  3.890          N  
ATOM    227  CA  LEU A  15     -39.041  -9.655   0.252  1.00  3.890          C  
ATOM    228  C   LEU A  15     -39.992  -8.502  -0.040  1.00  3.890          C  
ATOM    229  O   LEU A  15     -40.887  -8.654  -0.874  1.00  3.890          O  
ATOM    230  CB  LEU A  15     -39.550 -10.494   1.420  1.00  5.450          C  
ATOM    231  CG  LEU A  15     -38.818 -11.853   1.682  1.00  5.450          C  
ATOM    232  CD1 LEU A  15     -39.426 -12.470   2.922  1.00  5.450          C  
ATOM    233  CD2 LEU A  15     -38.921 -12.811   0.467  1.00  5.450          C  
ATOM    234  H   LEU A  15     -37.276  -9.200   1.409  1.00  4.670          H  
ATOM    235  HA  LEU A  15     -39.020 -10.275  -0.636  1.00  4.670          H  
ATOM    236 1HB  LEU A  15     -39.446  -9.892   2.327  1.00  6.540          H  
ATOM    237 2HB  LEU A  15     -40.606 -10.701   1.265  1.00  6.540          H  
ATOM    238  HG  LEU A  15     -37.765 -11.659   1.886  1.00  6.540          H  
ATOM    239 1HD1 LEU A  15     -38.917 -13.404   3.155  1.00  6.540          H  
ATOM    240 2HD1 LEU A  15     -39.323 -11.781   3.754  1.00  6.540          H  
ATOM    241 3HD1 LEU A  15     -40.481 -12.668   2.749  1.00  6.540          H  
ATOM    242 1HD2 LEU A  15     -38.402 -13.741   0.704  1.00  6.540          H  
ATOM    243 2HD2 LEU A  15     -39.969 -13.025   0.254  1.00  6.540          H  
ATOM    244 3HD2 LEU A  15     -38.457 -12.372  -0.410  1.00  6.540          H  
ATOM    245  N   THR A  16     -39.786  -7.340   0.612  1.00  3.890          N  
ATOM    246  CA  THR A  16     -40.614  -6.164   0.370  1.00  3.890          C  
ATOM    247  C   THR A  16     -40.510  -5.794  -1.100  1.00  3.890          C  
ATOM    248  O   THR A  16     -41.531  -5.547  -1.743  1.00  3.890          O  
ATOM    249  CB  THR A  16     -40.195  -4.964   1.251  1.00  5.450          C  
ATOM    250  OG1 THR A  16     -40.368  -5.295   2.637  1.00  5.450          O  
ATOM    251  CG2 THR A  16     -41.045  -3.738   0.909  1.00  5.450          C  
ATOM    252  H   THR A  16     -39.069  -7.282   1.337  1.00  4.670          H  
ATOM    253  HA  THR A  16     -41.650  -6.411   0.594  1.00  4.670          H  
ATOM    254  HB  THR A  16     -39.152  -4.741   1.079  1.00  6.540          H  
ATOM    255  HG1 THR A  16     -39.679  -5.948   2.900  1.00  6.540          H  
ATOM    256 1HG2 THR A  16     -40.740  -2.902   1.536  1.00  6.540          H  
ATOM    257 2HG2 THR A  16     -40.907  -3.467  -0.134  1.00  6.540          H  
ATOM    258 3HG2 THR A  16     -42.092  -3.965   1.090  1.00  6.540          H  
ATOM    259  N   ILE A  17     -39.286  -5.800  -1.637  1.00  3.890          N  
ATOM    260  CA  ILE A  17     -39.045  -5.489  -3.038  1.00  3.890          C  
ATOM    261  C   ILE A  17     -39.787  -6.448  -3.955  1.00  3.890          C  
ATOM    262  O   ILE A  17     -40.413  -6.009  -4.929  1.00  3.890          O  
ATOM    263  CB  ILE A  17     -37.531  -5.479  -3.314  1.00  5.450          C  
ATOM    264  CG1 ILE A  17     -36.946  -4.240  -2.593  1.00  5.450          C  
ATOM    265  CG2 ILE A  17     -37.222  -5.536  -4.814  1.00  5.450          C  
ATOM    266  CD1 ILE A  17     -35.453  -4.195  -2.475  1.00  5.450          C  
ATOM    267  H   ILE A  17     -38.490  -5.981  -1.017  1.00  4.670          H  
ATOM    268  HA  ILE A  17     -39.414  -4.495  -3.232  1.00  4.670          H  
ATOM    269  HB  ILE A  17     -37.086  -6.345  -2.843  1.00  6.540          H  
ATOM    270 1HG1 ILE A  17     -37.270  -3.363  -3.114  1.00  6.540          H  
ATOM    271 2HG1 ILE A  17     -37.356  -4.203  -1.599  1.00  6.540          H  
ATOM    272 1HG2 ILE A  17     -36.151  -5.542  -4.972  1.00  6.540          H  
ATOM    273 2HG2 ILE A  17     -37.636  -6.438  -5.241  1.00  6.540          H  
ATOM    274 3HG2 ILE A  17     -37.648  -4.691  -5.312  1.00  6.540          H  
ATOM    275 1HD1 ILE A  17     -35.170  -3.284  -1.944  1.00  6.540          H  
ATOM    276 2HD1 ILE A  17     -35.108  -5.057  -1.912  1.00  6.540          H  
ATOM    277 3HD1 ILE A  17     -34.994  -4.193  -3.457  1.00  6.540          H  
ATOM    278  N   CYS A  18     -39.730  -7.750  -3.668  1.00  3.890          N  
ATOM    279  CA  CYS A  18     -40.473  -8.689  -4.490  1.00  3.890          C  
ATOM    280  C   CYS A  18     -41.963  -8.385  -4.472  1.00  3.890          C  
ATOM    281  O   CYS A  18     -42.614  -8.463  -5.520  1.00  3.890          O  
ATOM    282  CB  CYS A  18     -40.326 -10.128  -4.063  1.00  5.450          C  
ATOM    283  SG  CYS A  18     -41.234 -11.207  -5.208  1.00  5.450          S  
ATOM    284  H   CYS A  18     -39.145  -8.069  -2.886  1.00  4.670          H  
ATOM    285  HA  CYS A  18     -40.112  -8.605  -5.512  1.00  4.670          H  
ATOM    286 1HB  CYS A  18     -39.284 -10.417  -4.033  1.00  6.540          H  
ATOM    287 2HB  CYS A  18     -40.738 -10.255  -3.059  1.00  6.540          H  
ATOM    288  HG  CYS A  18     -42.236 -10.324  -5.437  1.00  6.540          H  
ATOM    289  N   VAL A  19     -42.511  -8.096  -3.285  1.00  3.890          N  
ATOM    290  CA  VAL A  19     -43.924  -7.777  -3.141  1.00  3.890          C  
ATOM    291  C   VAL A  19     -44.283  -6.526  -3.927  1.00  3.890          C  
ATOM    292  O   VAL A  19     -45.306  -6.498  -4.604  1.00  3.890          O  
ATOM    293  CB  VAL A  19     -44.342  -7.630  -1.671  1.00  5.450          C  
ATOM    294  CG1 VAL A  19     -45.788  -7.083  -1.574  1.00  5.450          C  
ATOM    295  CG2 VAL A  19     -44.257  -8.996  -1.006  1.00  5.450          C  
ATOM    296  H   VAL A  19     -41.909  -8.121  -2.452  1.00  4.670          H  
ATOM    297  HA  VAL A  19     -44.491  -8.612  -3.546  1.00  4.670          H  
ATOM    298  HB  VAL A  19     -43.673  -6.929  -1.169  1.00  6.540          H  
ATOM    299 1HG1 VAL A  19     -46.067  -6.994  -0.526  1.00  6.540          H  
ATOM    300 2HG1 VAL A  19     -45.861  -6.101  -2.041  1.00  6.540          H  
ATOM    301 3HG1 VAL A  19     -46.471  -7.771  -2.076  1.00  6.540          H  
ATOM    302 1HG2 VAL A  19     -44.542  -8.910   0.041  1.00  6.540          H  
ATOM    303 2HG2 VAL A  19     -44.929  -9.687  -1.513  1.00  6.540          H  
ATOM    304 3HG2 VAL A  19     -43.242  -9.374  -1.072  1.00  6.540          H  
ATOM    305  N   ILE A  20     -43.450  -5.490  -3.892  1.00  3.890          N  
ATOM    306  CA  ILE A  20     -43.800  -4.288  -4.638  1.00  3.890          C  
ATOM    307  C   ILE A  20     -43.984  -4.683  -6.091  1.00  3.890          C  
ATOM    308  O   ILE A  20     -44.966  -4.278  -6.726  1.00  3.890          O  
ATOM    309  CB  ILE A  20     -42.697  -3.227  -4.584  1.00  5.450          C  
ATOM    310  CG1 ILE A  20     -42.564  -2.734  -3.200  1.00  5.450          C  
ATOM    311  CG2 ILE A  20     -43.092  -2.044  -5.533  1.00  5.450          C  
ATOM    312  CD1 ILE A  20     -41.316  -1.968  -2.955  1.00  5.450          C  
ATOM    313  H   ILE A  20     -42.623  -5.531  -3.288  1.00  4.670          H  
ATOM    314  HA  ILE A  20     -44.735  -3.882  -4.253  1.00  4.670          H  
ATOM    315  HB  ILE A  20     -41.742  -3.662  -4.885  1.00  6.540          H  
ATOM    316 1HG1 ILE A  20     -43.415  -2.109  -2.959  1.00  6.540          H  
ATOM    317 2HG1 ILE A  20     -42.570  -3.579  -2.548  1.00  6.540          H  
ATOM    318 1HG2 ILE A  20     -42.350  -1.264  -5.513  1.00  6.540          H  
ATOM    319 2HG2 ILE A  20     -43.182  -2.405  -6.547  1.00  6.540          H  
ATOM    320 3HG2 ILE A  20     -44.048  -1.621  -5.218  1.00  6.540          H  
ATOM    321 1HD1 ILE A  20     -41.263  -1.701  -1.942  1.00  6.540          H  
ATOM    322 2HD1 ILE A  20     -40.474  -2.584  -3.183  1.00  6.540          H  
ATOM    323 3HD1 ILE A  20     -41.299  -1.088  -3.560  1.00  6.540          H  
ATOM    324  N   PHE A  21     -43.049  -5.471  -6.632  1.00  3.890          N  
ATOM    325  CA  PHE A  21     -43.205  -5.890  -8.008  1.00  3.890          C  
ATOM    326  C   PHE A  21     -44.494  -6.695  -8.181  1.00  3.890          C  
ATOM    327  O   PHE A  21     -45.232  -6.458  -9.134  1.00  3.890          O  
ATOM    328  CB  PHE A  21     -42.025  -6.735  -8.473  1.00  5.450          C  
ATOM    329  CG  PHE A  21     -40.746  -5.990  -8.709  1.00  5.450          C  
ATOM    330  CD1 PHE A  21     -39.611  -6.266  -7.947  1.00  5.450          C  
ATOM    331  CD2 PHE A  21     -40.655  -5.032  -9.709  1.00  5.450          C  
ATOM    332  CE1 PHE A  21     -38.424  -5.608  -8.191  1.00  5.450          C  
ATOM    333  CE2 PHE A  21     -39.467  -4.375  -9.944  1.00  5.450          C  
ATOM    334  CZ  PHE A  21     -38.351  -4.668  -9.186  1.00  5.450          C  
ATOM    335  H   PHE A  21     -42.230  -5.753  -6.078  1.00  4.670          H  
ATOM    336  HA  PHE A  21     -43.270  -5.002  -8.631  1.00  4.670          H  
ATOM    337 1HB  PHE A  21     -41.830  -7.513  -7.736  1.00  6.540          H  
ATOM    338 2HB  PHE A  21     -42.291  -7.232  -9.400  1.00  6.540          H  
ATOM    339  HD1 PHE A  21     -39.662  -7.015  -7.162  1.00  6.540          H  
ATOM    340  HD2 PHE A  21     -41.529  -4.804 -10.316  1.00  6.540          H  
ATOM    341  HE1 PHE A  21     -37.542  -5.835  -7.602  1.00  6.540          H  
ATOM    342  HE2 PHE A  21     -39.402  -3.630 -10.736  1.00  6.540          H  
ATOM    343  HZ  PHE A  21     -37.412  -4.152  -9.378  1.00  6.540          H  
ATOM    344  N   LEU A  22     -44.798  -7.608  -7.245  1.00  3.890          N  
ATOM    345  CA  LEU A  22     -46.001  -8.443  -7.327  1.00  3.890          C  
ATOM    346  C   LEU A  22     -47.269  -7.603  -7.404  1.00  3.890          C  
ATOM    347  O   LEU A  22     -48.187  -7.903  -8.179  1.00  3.890          O  
ATOM    348  CB  LEU A  22     -46.062  -9.377  -6.114  1.00  5.450          C  
ATOM    349  CG  LEU A  22     -47.249 -10.346  -5.995  1.00  5.450          C  
ATOM    350  CD1 LEU A  22     -47.276 -11.312  -7.194  1.00  5.450          C  
ATOM    351  CD2 LEU A  22     -47.098 -11.098  -4.667  1.00  5.450          C  
ATOM    352  H   LEU A  22     -44.130  -7.777  -6.488  1.00  4.670          H  
ATOM    353  HA  LEU A  22     -45.934  -9.038  -8.224  1.00  4.670          H  
ATOM    354 1HB  LEU A  22     -45.140  -9.955  -6.082  1.00  6.540          H  
ATOM    355 2HB  LEU A  22     -46.097  -8.758  -5.233  1.00  6.540          H  
ATOM    356  HG  LEU A  22     -48.189  -9.789  -5.990  1.00  6.540          H  
ATOM    357 1HD1 LEU A  22     -48.117 -11.995  -7.086  1.00  6.540          H  
ATOM    358 2HD1 LEU A  22     -47.394 -10.758  -8.125  1.00  6.540          H  
ATOM    359 3HD1 LEU A  22     -46.348 -11.881  -7.228  1.00  6.540          H  
ATOM    360 1HD2 LEU A  22     -47.932 -11.791  -4.541  1.00  6.540          H  
ATOM    361 2HD2 LEU A  22     -46.159 -11.655  -4.666  1.00  6.540          H  
ATOM    362 3HD2 LEU A  22     -47.094 -10.381  -3.844  1.00  6.540          H  
ATOM    363  N   VAL A  23     -47.344  -6.565  -6.588  1.00  3.890          N  
ATOM    364  CA  VAL A  23     -48.509  -5.707  -6.616  1.00  3.890          C  
ATOM    365  C   VAL A  23     -48.610  -5.039  -7.978  1.00  3.890          C  
ATOM    366  O   VAL A  23     -49.685  -4.975  -8.559  1.00  3.890          O  
ATOM    367  CB  VAL A  23     -48.472  -4.665  -5.485  1.00  5.450          C  
ATOM    368  CG1 VAL A  23     -49.619  -3.637  -5.662  1.00  5.450          C  
ATOM    369  CG2 VAL A  23     -48.610  -5.398  -4.141  1.00  5.450          C  
ATOM    370  H   VAL A  23     -46.573  -6.406  -5.931  1.00  4.670          H  
ATOM    371  HA  VAL A  23     -49.390  -6.328  -6.470  1.00  4.670          H  
ATOM    372  HB  VAL A  23     -47.517  -4.128  -5.519  1.00  6.540          H  
ATOM    373 1HG1 VAL A  23     -49.580  -2.910  -4.854  1.00  6.540          H  
ATOM    374 2HG1 VAL A  23     -49.519  -3.112  -6.613  1.00  6.540          H  
ATOM    375 3HG1 VAL A  23     -50.579  -4.156  -5.639  1.00  6.540          H  
ATOM    376 1HG2 VAL A  23     -48.572  -4.679  -3.325  1.00  6.540          H  
ATOM    377 2HG2 VAL A  23     -49.559  -5.931  -4.114  1.00  6.540          H  
ATOM    378 3HG2 VAL A  23     -47.794  -6.110  -4.030  1.00  6.540          H  
ATOM    379  N   ARG A  24     -47.491  -4.538  -8.496  1.00  3.890          N  
ATOM    380  CA  ARG A  24     -47.496  -3.908  -9.807  1.00  3.890          C  
ATOM    381  C   ARG A  24     -47.935  -4.909 -10.907  1.00  3.890          C  
ATOM    382  O   ARG A  24     -48.688  -4.529 -11.815  1.00  3.890          O  
ATOM    383  CB  ARG A  24     -46.115  -3.365 -10.120  1.00  5.450          C  
ATOM    384  CG  ARG A  24     -45.653  -2.190  -9.290  1.00  5.450          C  
ATOM    385  CD  ARG A  24     -44.261  -1.853  -9.637  1.00  5.450          C  
ATOM    386  NE  ARG A  24     -43.693  -0.857  -8.760  1.00  5.450          N  
ATOM    387  CZ  ARG A  24     -42.372  -0.541  -8.741  1.00  5.450          C  
ATOM    388  NH1 ARG A  24     -41.550  -1.135  -9.588  1.00  5.450          N  
ATOM    389  NH2 ARG A  24     -41.884   0.344  -7.889  1.00  5.450          N  
ATOM    390  H   ARG A  24     -46.632  -4.572  -7.935  1.00  4.670          H  
ATOM    391  HA  ARG A  24     -48.201  -3.079  -9.787  1.00  4.670          H  
ATOM    392 1HB  ARG A  24     -45.377  -4.151 -10.039  1.00  6.540          H  
ATOM    393 2HB  ARG A  24     -46.103  -3.009 -11.115  1.00  6.540          H  
ATOM    394 1HG  ARG A  24     -46.280  -1.322  -9.496  1.00  6.540          H  
ATOM    395 2HG  ARG A  24     -45.704  -2.426  -8.230  1.00  6.540          H  
ATOM    396 1HD  ARG A  24     -43.660  -2.757  -9.561  1.00  6.540          H  
ATOM    397 2HD  ARG A  24     -44.228  -1.474 -10.656  1.00  6.540          H  
ATOM    398  HE  ARG A  24     -44.337  -0.392  -8.101  1.00  6.540          H  
ATOM    399 1HH1 ARG A  24     -41.909  -1.803 -10.251  1.00  6.540          H  
ATOM    400 2HH1 ARG A  24     -40.565  -0.912  -9.583  1.00  6.540          H  
ATOM    401 1HH2 ARG A  24     -42.487   0.815  -7.195  1.00  6.540          H  
ATOM    402 2HH2 ARG A  24     -40.902   0.556  -7.904  1.00  6.540          H  
ATOM    403  N   MET A  25     -47.505  -6.194 -10.793  1.00  3.890          N  
ATOM    404  CA  MET A  25     -47.820  -7.269 -11.762  1.00  3.890          C  
ATOM    405  C   MET A  25     -49.314  -7.419 -11.947  1.00  3.890          C  
ATOM    406  O   MET A  25     -49.796  -7.601 -13.067  1.00  3.890          O  
ATOM    407  CB  MET A  25     -47.307  -8.655 -11.315  1.00  5.450          C  
ATOM    408  CG  MET A  25     -45.827  -8.844 -11.309  1.00  5.450          C  
ATOM    409  SD  MET A  25     -45.279 -10.426 -10.692  1.00  5.450          S  
ATOM    410  CE  MET A  25     -43.685  -9.893 -10.051  1.00  5.450          C  
ATOM    411  H   MET A  25     -46.860  -6.393 -10.022  1.00  4.670          H  
ATOM    412  HA  MET A  25     -47.376  -7.010 -12.718  1.00  4.670          H  
ATOM    413 1HB  MET A  25     -47.673  -8.874 -10.324  1.00  6.540          H  
ATOM    414 2HB  MET A  25     -47.725  -9.413 -11.976  1.00  6.540          H  
ATOM    415 1HG  MET A  25     -45.488  -8.747 -12.320  1.00  6.540          H  
ATOM    416 2HG  MET A  25     -45.371  -8.104 -10.732  1.00  6.540          H  
ATOM    417 1HE  MET A  25     -43.177 -10.710  -9.591  1.00  6.540          H  
ATOM    418 2HE  MET A  25     -43.085  -9.490 -10.841  1.00  6.540          H  
ATOM    419 3HE  MET A  25     -43.834  -9.142  -9.316  1.00  6.540          H  
ATOM    420  N   LEU A  26     -50.061  -7.249 -10.855  1.00  3.890          N  
ATOM    421  CA  LEU A  26     -51.516  -7.393 -10.846  1.00  3.890          C  
ATOM    422  C   LEU A  26     -52.198  -6.455 -11.839  1.00  3.890          C  
ATOM    423  O   LEU A  26     -53.340  -6.694 -12.236  1.00  3.890          O  
ATOM    424  CB  LEU A  26     -52.083  -7.048  -9.460  1.00  5.450          C  
ATOM    425  CG  LEU A  26     -51.719  -7.967  -8.271  1.00  5.450          C  
ATOM    426  CD1 LEU A  26     -52.233  -7.304  -6.993  1.00  5.450          C  
ATOM    427  CD2 LEU A  26     -52.318  -9.366  -8.450  1.00  5.450          C  
ATOM    428  H   LEU A  26     -49.571  -7.100  -9.962  1.00  4.670          H  
ATOM    429  HA  LEU A  26     -51.763  -8.414 -11.120  1.00  4.670          H  
ATOM    430 1HB  LEU A  26     -51.762  -6.045  -9.211  1.00  6.540          H  
ATOM    431 2HB  LEU A  26     -53.168  -7.032  -9.540  1.00  6.540          H  
ATOM    432  HG  LEU A  26     -50.642  -8.048  -8.194  1.00  6.540          H  
ATOM    433 1HD1 LEU A  26     -51.966  -7.915  -6.131  1.00  6.540          H  
ATOM    434 2HD1 LEU A  26     -51.779  -6.315  -6.892  1.00  6.540          H  
ATOM    435 3HD1 LEU A  26     -53.315  -7.200  -7.045  1.00  6.540          H  
ATOM    436 1HD2 LEU A  26     -52.048  -9.984  -7.593  1.00  6.540          H  
ATOM    437 2HD2 LEU A  26     -53.403  -9.294  -8.518  1.00  6.540          H  
ATOM    438 3HD2 LEU A  26     -51.929  -9.827  -9.353  1.00  6.540          H  
ATOM    439  N   TYR A  27     -51.532  -5.362 -12.203  1.00  3.890          N  
ATOM    440  CA  TYR A  27     -52.107  -4.401 -13.118  1.00  3.890          C  
ATOM    441  C   TYR A  27     -51.382  -4.459 -14.465  1.00  3.890          C  
ATOM    442  O   TYR A  27     -52.020  -4.485 -15.534  1.00  3.890          O  
ATOM    443  CB  TYR A  27     -51.985  -3.016 -12.490  1.00  5.450          C  
ATOM    444  CG  TYR A  27     -52.647  -2.960 -11.134  1.00  5.450          C  
ATOM    445  CD1 TYR A  27     -51.860  -3.028  -9.988  1.00  5.450          C  
ATOM    446  CD2 TYR A  27     -54.016  -2.867 -11.023  1.00  5.450          C  
ATOM    447  CE1 TYR A  27     -52.440  -3.000  -8.746  1.00  5.450          C  
ATOM    448  CE2 TYR A  27     -54.600  -2.839  -9.774  1.00  5.450          C  
ATOM    449  CZ  TYR A  27     -53.816  -2.906  -8.639  1.00  5.450          C  
ATOM    450  OH  TYR A  27     -54.405  -2.876  -7.393  1.00  5.450          O  
ATOM    451  H   TYR A  27     -50.581  -5.213 -11.862  1.00  4.670          H  
ATOM    452  HA  TYR A  27     -53.156  -4.643 -13.281  1.00  4.670          H  
ATOM    453 1HB  TYR A  27     -50.931  -2.755 -12.372  1.00  6.540          H  
ATOM    454 2HB  TYR A  27     -52.447  -2.270 -13.136  1.00  6.540          H  
ATOM    455  HD1 TYR A  27     -50.777  -3.109 -10.076  1.00  6.540          H  
ATOM    456  HD2 TYR A  27     -54.635  -2.816 -11.918  1.00  6.540          H  
ATOM    457  HE1 TYR A  27     -51.818  -3.056  -7.856  1.00  6.540          H  
ATOM    458  HE2 TYR A  27     -55.682  -2.763  -9.683  1.00  6.540          H  
ATOM    459  HH  TYR A  27     -55.357  -2.787  -7.493  1.00  6.540          H  
ATOM    460  N   ILE A  28     -50.050  -4.563 -14.415  1.00  3.890          N  
ATOM    461  CA  ILE A  28     -49.197  -4.574 -15.602  1.00  3.890          C  
ATOM    462  C   ILE A  28     -49.514  -5.759 -16.507  1.00  3.890          C  
ATOM    463  O   ILE A  28     -49.680  -5.601 -17.708  1.00  3.890          O  
ATOM    464  CB  ILE A  28     -47.702  -4.555 -15.190  1.00  5.450          C  
ATOM    465  CG1 ILE A  28     -47.401  -3.193 -14.571  1.00  5.450          C  
ATOM    466  CG2 ILE A  28     -46.730  -4.860 -16.362  1.00  5.450          C  
ATOM    467  CD1 ILE A  28     -46.109  -3.115 -13.882  1.00  5.450          C  
ATOM    468  H   ILE A  28     -49.596  -4.579 -13.498  1.00  4.670          H  
ATOM    469  HA  ILE A  28     -49.394  -3.663 -16.165  1.00  4.670          H  
ATOM    470  HB  ILE A  28     -47.564  -5.305 -14.417  1.00  6.540          H  
ATOM    471 1HG1 ILE A  28     -47.427  -2.438 -15.352  1.00  6.540          H  
ATOM    472 2HG1 ILE A  28     -48.181  -2.961 -13.850  1.00  6.540          H  
ATOM    473 1HG2 ILE A  28     -45.705  -4.874 -16.023  1.00  6.540          H  
ATOM    474 2HG2 ILE A  28     -46.962  -5.805 -16.766  1.00  6.540          H  
ATOM    475 3HG2 ILE A  28     -46.821  -4.123 -17.128  1.00  6.540          H  
ATOM    476 1HD1 ILE A  28     -45.991  -2.121 -13.456  1.00  6.540          H  
ATOM    477 2HD1 ILE A  28     -46.126  -3.847 -13.110  1.00  6.540          H  
ATOM    478 3HD1 ILE A  28     -45.287  -3.309 -14.552  1.00  6.540          H  
ATOM    479  N   LYS A  29     -49.693  -6.938 -15.944  1.00  3.890          N  
ATOM    480  CA  LYS A  29     -49.973  -8.109 -16.753  1.00  3.890          C  
ATOM    481  C   LYS A  29     -51.177  -7.979 -17.707  1.00  3.890          C  
ATOM    482  O   LYS A  29     -51.198  -8.664 -18.733  1.00  3.890          O  
ATOM    483  CB  LYS A  29     -50.152  -9.329 -15.850  1.00  5.450          C  
ATOM    484  CG  LYS A  29     -50.310 -10.654 -16.588  1.00  5.450          C  
ATOM    485  CD  LYS A  29     -50.300 -11.823 -15.615  1.00  5.450          C  
ATOM    486  CE  LYS A  29     -50.458 -13.147 -16.341  1.00  5.450          C  
ATOM    487  NZ  LYS A  29     -50.431 -14.307 -15.397  1.00  5.450          N  
ATOM    488  H   LYS A  29     -49.596  -7.060 -14.932  1.00  4.670          H  
ATOM    489  HA  LYS A  29     -49.099  -8.284 -17.377  1.00  4.670          H  
ATOM    490 1HB  LYS A  29     -49.306  -9.411 -15.176  1.00  6.540          H  
ATOM    491 2HB  LYS A  29     -51.037  -9.183 -15.230  1.00  6.540          H  
ATOM    492 1HG  LYS A  29     -51.258 -10.661 -17.125  1.00  6.540          H  
ATOM    493 2HG  LYS A  29     -49.505 -10.768 -17.311  1.00  6.540          H  
ATOM    494 1HD  LYS A  29     -49.358 -11.825 -15.065  1.00  6.540          H  
ATOM    495 2HD  LYS A  29     -51.114 -11.708 -14.903  1.00  6.540          H  
ATOM    496 1HE  LYS A  29     -51.403 -13.147 -16.876  1.00  6.540          H  
ATOM    497 2HE  LYS A  29     -49.648 -13.257 -17.059  1.00  6.540          H  
ATOM    498 1HZ  LYS A  29     -50.539 -15.167 -15.916  1.00  6.540          H  
ATOM    499 2HZ  LYS A  29     -49.549 -14.322 -14.904  1.00  6.540          H  
ATOM    500 3HZ  LYS A  29     -51.186 -14.222 -14.728  1.00  6.540          H  
ATOM    501  N   TYR A  30     -52.214  -7.195 -17.355  1.00  3.890          N  
ATOM    502  CA  TYR A  30     -53.407  -7.133 -18.202  1.00  3.890          C  
ATOM    503  C   TYR A  30     -53.853  -5.761 -18.744  1.00  3.890          C  
ATOM    504  O   TYR A  30     -54.568  -5.707 -19.746  1.00  3.890          O  
ATOM    505  CB  TYR A  30     -54.584  -7.721 -17.431  1.00  5.450          C  
ATOM    506  CG  TYR A  30     -54.392  -9.152 -17.018  1.00  5.450          C  
ATOM    507  CD1 TYR A  30     -54.066  -9.457 -15.704  1.00  5.450          C  
ATOM    508  CD2 TYR A  30     -54.549 -10.161 -17.947  1.00  5.450          C  
ATOM    509  CE1 TYR A  30     -53.908 -10.770 -15.329  1.00  5.450          C  
ATOM    510  CE2 TYR A  30     -54.390 -11.471 -17.571  1.00  5.450          C  
ATOM    511  CZ  TYR A  30     -54.075 -11.780 -16.269  1.00  5.450          C  
ATOM    512  OH  TYR A  30     -53.930 -13.096 -15.897  1.00  5.450          O  
ATOM    513  H   TYR A  30     -52.170  -6.606 -16.523  1.00  4.670          H  
ATOM    514  HA  TYR A  30     -53.219  -7.760 -19.072  1.00  4.670          H  
ATOM    515 1HB  TYR A  30     -54.756  -7.126 -16.532  1.00  6.540          H  
ATOM    516 2HB  TYR A  30     -55.484  -7.659 -18.041  1.00  6.540          H  
ATOM    517  HD1 TYR A  30     -53.938  -8.659 -14.969  1.00  6.540          H  
ATOM    518  HD2 TYR A  30     -54.803  -9.917 -18.978  1.00  6.540          H  
ATOM    519  HE1 TYR A  30     -53.657 -11.014 -14.297  1.00  6.540          H  
ATOM    520  HE2 TYR A  30     -54.519 -12.266 -18.304  1.00  6.540          H  
ATOM    521  HH  TYR A  30     -54.156 -13.663 -16.641  1.00  6.540          H  
ATOM    522  N   THR A  31     -53.509  -4.663 -18.071  1.00  3.890          N  
ATOM    523  CA  THR A  31     -54.101  -3.358 -18.387  1.00  3.890          C  
ATOM    524  C   THR A  31     -53.832  -2.797 -19.800  1.00  3.890          C  
ATOM    525  O   THR A  31     -54.732  -2.218 -20.412  1.00  3.890          O  
ATOM    526  CB  THR A  31     -53.657  -2.307 -17.340  1.00  5.450          C  
ATOM    527  OG1 THR A  31     -54.046  -2.744 -16.034  1.00  5.450          O  
ATOM    528  CG2 THR A  31     -54.383  -0.977 -17.591  1.00  5.450          C  
ATOM    529  H   THR A  31     -52.881  -4.717 -17.271  1.00  4.670          H  
ATOM    530  HA  THR A  31     -55.182  -3.469 -18.290  1.00  4.670          H  
ATOM    531  HB  THR A  31     -52.573  -2.166 -17.383  1.00  6.540          H  
ATOM    532  HG1 THR A  31     -53.467  -3.482 -15.769  1.00  6.540          H  
ATOM    533 1HG2 THR A  31     -54.076  -0.259 -16.832  1.00  6.540          H  
ATOM    534 2HG2 THR A  31     -54.160  -0.581 -18.555  1.00  6.540          H  
ATOM    535 3HG2 THR A  31     -55.456  -1.144 -17.521  1.00  6.540          H  
ATOM    536  N   GLN A  32     -52.590  -2.876 -20.291  1.00  3.890          N  
ATOM    537  CA  GLN A  32     -52.249  -2.289 -21.594  1.00  3.890          C  
ATOM    538  C   GLN A  32     -51.360  -3.188 -22.453  1.00  3.890          C  
ATOM    539  O   GLN A  32     -50.561  -3.970 -21.935  1.00  3.890          O  
ATOM    540  CB  GLN A  32     -51.520  -0.951 -21.430  1.00  5.450          C  
ATOM    541  CG  GLN A  32     -52.278   0.123 -20.691  1.00  5.450          C  
ATOM    542  CD  GLN A  32     -51.526   1.414 -20.652  1.00  5.450          C  
ATOM    543  OE1 GLN A  32     -50.361   1.419 -21.043  1.00  5.450          O  
ATOM    544  NE2 GLN A  32     -52.150   2.481 -20.185  1.00  5.450          N  
ATOM    545  H   GLN A  32     -51.886  -3.368 -19.762  1.00  4.670          H  
ATOM    546  HA  GLN A  32     -53.175  -2.120 -22.144  1.00  4.670          H  
ATOM    547 1HB  GLN A  32     -50.601  -1.115 -20.912  1.00  6.540          H  
ATOM    548 2HB  GLN A  32     -51.271  -0.555 -22.413  1.00  6.540          H  
ATOM    549 1HG  GLN A  32     -53.263   0.276 -21.130  1.00  6.540          H  
ATOM    550 2HG  GLN A  32     -52.358  -0.202 -19.672  1.00  6.540          H  
ATOM    551 1HE2 GLN A  32     -51.656   3.380 -20.127  1.00  6.540          H  
ATOM    552 2HE2 GLN A  32     -53.095   2.414 -19.875  1.00  6.540          H  
ATOM    553  N   ASN A  33     -51.412  -2.983 -23.767  1.00  3.890          N  
ATOM    554  CA  ASN A  33     -50.539  -3.715 -24.683  1.00  3.890          C  
ATOM    555  C   ASN A  33     -49.045  -3.442 -24.440  1.00  3.890          C  
ATOM    556  O   ASN A  33     -48.211  -4.325 -24.620  1.00  3.890          O  
ATOM    557  CB  ASN A  33     -50.893  -3.375 -26.115  1.00  5.450          C  
ATOM    558  CG  ASN A  33     -52.196  -3.978 -26.555  1.00  5.450          C  
ATOM    559  OD1 ASN A  33     -52.702  -4.938 -25.962  1.00  5.450          O  
ATOM    560  ND2 ASN A  33     -52.760  -3.423 -27.592  1.00  5.450          N  
ATOM    561  H   ASN A  33     -52.094  -2.333 -24.137  1.00  4.670          H  
ATOM    562  HA  ASN A  33     -50.702  -4.783 -24.528  1.00  4.670          H  
ATOM    563 1HB  ASN A  33     -50.951  -2.292 -26.227  1.00  6.540          H  
ATOM    564 2HB  ASN A  33     -50.101  -3.728 -26.776  1.00  6.540          H  
ATOM    565 1HD2 ASN A  33     -53.631  -3.775 -27.935  1.00  6.540          H  
ATOM    566 2HD2 ASN A  33     -52.324  -2.646 -28.048  1.00  6.540          H  
ATOM    567  N   ILE A  34     -48.696  -2.243 -23.972  1.00  3.890          N  
ATOM    568  CA  ILE A  34     -47.295  -1.898 -23.715  1.00  3.890          C  
ATOM    569  C   ILE A  34     -46.808  -2.770 -22.558  1.00  3.890          C  
ATOM    570  O   ILE A  34     -45.744  -3.406 -22.593  1.00  3.890          O  
ATOM    571  CB  ILE A  34     -47.174  -0.438 -23.238  1.00  5.450          C  
ATOM    572  CG1 ILE A  34     -47.633   0.521 -24.316  1.00  5.450          C  
ATOM    573  CG2 ILE A  34     -45.663  -0.148 -22.934  1.00  5.450          C  
ATOM    574  CD1 ILE A  34     -47.877   1.945 -23.787  1.00  5.450          C  
ATOM    575  H   ILE A  34     -49.409  -1.540 -23.841  1.00  4.670          H  
ATOM    576  HA  ILE A  34     -46.693  -2.088 -24.606  1.00  4.670          H  
ATOM    577  HB  ILE A  34     -47.778  -0.277 -22.342  1.00  6.540          H  
ATOM    578 1HG1 ILE A  34     -46.889   0.550 -25.102  1.00  6.540          H  
ATOM    579 2HG1 ILE A  34     -48.562   0.160 -24.743  1.00  6.540          H  
ATOM    580 1HG2 ILE A  34     -45.533   0.872 -22.591  1.00  6.540          H  
ATOM    581 2HG2 ILE A  34     -45.281  -0.813 -22.175  1.00  6.540          H  
ATOM    582 3HG2 ILE A  34     -45.083  -0.298 -23.845  1.00  6.540          H  
ATOM    583 1HD1 ILE A  34     -48.222   2.574 -24.603  1.00  6.540          H  
ATOM    584 2HD1 ILE A  34     -48.648   1.919 -23.009  1.00  6.540          H  
ATOM    585 3HD1 ILE A  34     -46.978   2.381 -23.364  1.00  6.540          H  
ATOM    586  N   MET A  35     -47.637  -2.774 -21.526  1.00  3.890          N  
ATOM    587  CA  MET A  35     -47.414  -3.469 -20.277  1.00  3.890          C  
ATOM    588  C   MET A  35     -47.315  -4.979 -20.464  1.00  3.890          C  
ATOM    589  O   MET A  35     -46.539  -5.646 -19.771  1.00  3.890          O  
ATOM    590  CB  MET A  35     -48.522  -3.104 -19.316  1.00  5.450          C  
ATOM    591  CG  MET A  35     -48.570  -1.649 -18.863  1.00  5.450          C  
ATOM    592  SD  MET A  35     -47.095  -1.089 -18.032  1.00  5.450          S  
ATOM    593  CE  MET A  35     -46.294  -0.137 -19.298  1.00  5.450          C  
ATOM    594  H   MET A  35     -48.470  -2.217 -21.622  1.00  4.670          H  
ATOM    595  HA  MET A  35     -46.473  -3.129 -19.865  1.00  4.670          H  
ATOM    596 1HB  MET A  35     -49.476  -3.338 -19.765  1.00  6.540          H  
ATOM    597 2HB  MET A  35     -48.452  -3.699 -18.458  1.00  6.540          H  
ATOM    598 1HG  MET A  35     -48.726  -1.000 -19.713  1.00  6.540          H  
ATOM    599 2HG  MET A  35     -49.414  -1.529 -18.184  1.00  6.540          H  
ATOM    600 1HE  MET A  35     -45.376   0.292 -18.908  1.00  6.540          H  
ATOM    601 2HE  MET A  35     -46.070  -0.771 -20.124  1.00  6.540          H  
ATOM    602 3HE  MET A  35     -46.957   0.673 -19.622  1.00  6.540          H  
ATOM    603  N   SER A  36     -47.988  -5.511 -21.491  1.00  3.890          N  
ATOM    604  CA  SER A  36     -47.940  -6.945 -21.777  1.00  3.890          C  
ATOM    605  C   SER A  36     -46.502  -7.390 -22.090  1.00  3.890          C  
ATOM    606  O   SER A  36     -46.203  -8.586 -22.052  1.00  3.890          O  
ATOM    607  CB  SER A  36     -48.815  -7.330 -22.958  1.00  5.450          C  
ATOM    608  OG  SER A  36     -48.243  -6.943 -24.180  1.00  5.450          O  
ATOM    609  H   SER A  36     -48.661  -4.924 -21.991  1.00  4.670          H  
ATOM    610  HA  SER A  36     -48.286  -7.482 -20.893  1.00  4.670          H  
ATOM    611 1HB  SER A  36     -48.969  -8.407 -22.951  1.00  6.540          H  
ATOM    612 2HB  SER A  36     -49.792  -6.856 -22.848  1.00  6.540          H  
ATOM    613  HG  SER A  36     -48.322  -5.978 -24.251  1.00  6.540          H  
ATOM    614  N   HIS A  37     -45.608  -6.439 -22.414  1.00  3.890          N  
ATOM    615  CA  HIS A  37     -44.210  -6.743 -22.662  1.00  3.890          C  
ATOM    616  C   HIS A  37     -43.419  -6.444 -21.385  1.00  3.890          C  
ATOM    617  O   HIS A  37     -42.588  -7.244 -20.953  1.00  3.890          O  
ATOM    618  CB  HIS A  37     -43.665  -5.903 -23.817  1.00  5.450          C  
ATOM    619  CG  HIS A  37     -44.275  -6.224 -25.138  1.00  5.450          C  
ATOM    620  ND1 HIS A  37     -43.920  -7.338 -25.877  1.00  5.450          N  
ATOM    621  CD2 HIS A  37     -45.229  -5.588 -25.850  1.00  5.450          C  
ATOM    622  CE1 HIS A  37     -44.628  -7.365 -26.991  1.00  5.450          C  
ATOM    623  NE2 HIS A  37     -45.429  -6.315 -27.000  1.00  5.450          N  
ATOM    624  H   HIS A  37     -45.898  -5.462 -22.460  1.00  4.670          H  
ATOM    625  HA  HIS A  37     -44.088  -7.798 -22.904  1.00  4.670          H  
ATOM    626 1HB  HIS A  37     -43.843  -4.848 -23.612  1.00  6.540          H  
ATOM    627 2HB  HIS A  37     -42.589  -6.045 -23.893  1.00  6.540          H  
ATOM    628  HD2 HIS A  37     -45.744  -4.669 -25.560  1.00  6.540          H  
ATOM    629  HE1 HIS A  37     -44.566  -8.124 -27.769  1.00  6.540          H  
ATOM    630  HE2 HIS A  37     -46.089  -6.080 -27.727  1.00  6.540          H  
ATOM    631  N   LYS A  38     -43.727  -5.307 -20.728  1.00  3.890          N  
ATOM    632  CA  LYS A  38     -43.034  -4.890 -19.486  1.00  3.890          C  
ATOM    633  C   LYS A  38     -43.072  -5.990 -18.432  1.00  3.890          C  
ATOM    634  O   LYS A  38     -42.075  -6.259 -17.737  1.00  3.890          O  
ATOM    635  CB  LYS A  38     -43.658  -3.625 -18.886  1.00  5.450          C  
ATOM    636  CG  LYS A  38     -42.960  -3.101 -17.604  1.00  5.450          C  
ATOM    637  CD  LYS A  38     -43.597  -1.797 -17.122  1.00  5.450          C  
ATOM    638  CE  LYS A  38     -42.969  -1.271 -15.841  1.00  5.450          C  
ATOM    639  NZ  LYS A  38     -43.534   0.081 -15.438  1.00  5.450          N  
ATOM    640  H   LYS A  38     -44.429  -4.692 -21.146  1.00  4.670          H  
ATOM    641  HA  LYS A  38     -41.990  -4.688 -19.727  1.00  4.670          H  
ATOM    642 1HB  LYS A  38     -43.681  -2.830 -19.631  1.00  6.540          H  
ATOM    643 2HB  LYS A  38     -44.685  -3.843 -18.607  1.00  6.540          H  
ATOM    644 1HG  LYS A  38     -43.057  -3.841 -16.813  1.00  6.540          H  
ATOM    645 2HG  LYS A  38     -41.899  -2.942 -17.800  1.00  6.540          H  
ATOM    646 1HD  LYS A  38     -43.536  -1.036 -17.899  1.00  6.540          H  
ATOM    647 2HD  LYS A  38     -44.635  -1.998 -16.909  1.00  6.540          H  
ATOM    648 1HE  LYS A  38     -43.156  -1.984 -15.040  1.00  6.540          H  
ATOM    649 2HE  LYS A  38     -41.893  -1.176 -15.984  1.00  6.540          H  
ATOM    650 1HZ  LYS A  38     -43.084   0.388 -14.589  1.00  6.540          H  
ATOM    651 2HZ  LYS A  38     -43.353   0.753 -16.168  1.00  6.540          H  
ATOM    652 3HZ  LYS A  38     -44.540   0.057 -15.282  1.00  6.540          H  
ATOM    653  N   ILE A  39     -44.215  -6.669 -18.369  1.00  3.890          N  
ATOM    654  CA  ILE A  39     -44.454  -7.718 -17.402  1.00  3.890          C  
ATOM    655  C   ILE A  39     -43.366  -8.784 -17.416  1.00  3.890          C  
ATOM    656  O   ILE A  39     -43.204  -9.472 -16.419  1.00  3.890          O  
ATOM    657  CB  ILE A  39     -45.841  -8.380 -17.629  1.00  5.450          C  
ATOM    658  CG1 ILE A  39     -46.281  -9.263 -16.409  1.00  5.450          C  
ATOM    659  CG2 ILE A  39     -45.827  -9.222 -18.876  1.00  5.450          C  
ATOM    660  CD1 ILE A  39     -46.505  -8.511 -15.096  1.00  5.450          C  
ATOM    661  H   ILE A  39     -44.985  -6.368 -18.980  1.00  4.670          H  
ATOM    662  HA  ILE A  39     -44.454  -7.247 -16.429  1.00  4.670          H  
ATOM    663  HB  ILE A  39     -46.578  -7.622 -17.789  1.00  6.540          H  
ATOM    664 1HG1 ILE A  39     -47.212  -9.743 -16.676  1.00  6.540          H  
ATOM    665 2HG1 ILE A  39     -45.551 -10.032 -16.238  1.00  6.540          H  
ATOM    666 1HG2 ILE A  39     -46.820  -9.635 -19.047  1.00  6.540          H  
ATOM    667 2HG2 ILE A  39     -45.549  -8.595 -19.708  1.00  6.540          H  
ATOM    668 3HG2 ILE A  39     -45.119 -10.038 -18.791  1.00  6.540          H  
ATOM    669 1HD1 ILE A  39     -46.833  -9.223 -14.342  1.00  6.540          H  
ATOM    670 2HD1 ILE A  39     -45.601  -8.045 -14.760  1.00  6.540          H  
ATOM    671 3HD1 ILE A  39     -47.258  -7.761 -15.226  1.00  6.540          H  
ATOM    672  N   TRP A  40     -42.652  -8.967 -18.529  1.00  3.890          N  
ATOM    673  CA  TRP A  40     -41.600  -9.965 -18.616  1.00  3.890          C  
ATOM    674  C   TRP A  40     -40.510  -9.691 -17.588  1.00  3.890          C  
ATOM    675  O   TRP A  40     -39.991 -10.618 -16.958  1.00  3.890          O  
ATOM    676  CB  TRP A  40     -41.032 -10.024 -20.026  1.00  5.450          C  
ATOM    677  CG  TRP A  40     -39.906 -10.985 -20.177  1.00  5.450          C  
ATOM    678  CD1 TRP A  40     -40.006 -12.329 -20.346  1.00  5.450          C  
ATOM    679  CD2 TRP A  40     -38.496 -10.677 -20.232  1.00  5.450          C  
ATOM    680  NE1 TRP A  40     -38.765 -12.879 -20.480  1.00  5.450          N  
ATOM    681  CE2 TRP A  40     -37.827 -11.883 -20.420  1.00  5.450          C  
ATOM    682  CE3 TRP A  40     -37.765  -9.494 -20.149  1.00  5.450          C  
ATOM    683  CZ2 TRP A  40     -36.451 -11.947 -20.527  1.00  5.450          C  
ATOM    684  CZ3 TRP A  40     -36.388  -9.554 -20.263  1.00  5.450          C  
ATOM    685  CH2 TRP A  40     -35.747 -10.750 -20.448  1.00  5.450          C  
ATOM    686  H   TRP A  40     -42.815  -8.354 -19.335  1.00  4.670          H  
ATOM    687  HA  TRP A  40     -42.037 -10.937 -18.397  1.00  4.670          H  
ATOM    688 1HB  TRP A  40     -41.823 -10.299 -20.722  1.00  6.540          H  
ATOM    689 2HB  TRP A  40     -40.684  -9.033 -20.314  1.00  6.540          H  
ATOM    690  HD1 TRP A  40     -40.940 -12.886 -20.368  1.00  6.540          H  
ATOM    691  HE1 TRP A  40     -38.570 -13.861 -20.614  1.00  6.540          H  
ATOM    692  HE3 TRP A  40     -38.269  -8.544 -20.006  1.00  6.540          H  
ATOM    693  HZ2 TRP A  40     -35.925 -12.890 -20.676  1.00  6.540          H  
ATOM    694  HZ3 TRP A  40     -35.824  -8.626 -20.202  1.00  6.540          H  
ATOM    695  HH2 TRP A  40     -34.661 -10.762 -20.532  1.00  6.540          H  
ATOM    696  N   LEU A  41     -40.129  -8.422 -17.448  1.00  3.890          N  
ATOM    697  CA  LEU A  41     -39.095  -8.040 -16.504  1.00  3.890          C  
ATOM    698  C   LEU A  41     -39.593  -8.319 -15.103  1.00  3.890          C  
ATOM    699  O   LEU A  41     -38.833  -8.733 -14.217  1.00  3.890          O  
ATOM    700  CB  LEU A  41     -38.784  -6.552 -16.651  1.00  5.450          C  
ATOM    701  CG  LEU A  41     -38.097  -6.122 -17.954  1.00  5.450          C  
ATOM    702  CD1 LEU A  41     -38.096  -4.609 -18.022  1.00  5.450          C  
ATOM    703  CD2 LEU A  41     -36.653  -6.661 -17.992  1.00  5.450          C  
ATOM    704  H   LEU A  41     -40.633  -7.690 -17.951  1.00  4.670          H  
ATOM    705  HA  LEU A  41     -38.215  -8.646 -16.682  1.00  4.670          H  
ATOM    706 1HB  LEU A  41     -39.725  -6.001 -16.577  1.00  6.540          H  
ATOM    707 2HB  LEU A  41     -38.150  -6.250 -15.820  1.00  6.540          H  
ATOM    708  HG  LEU A  41     -38.657  -6.504 -18.806  1.00  6.540          H  
ATOM    709 1HD1 LEU A  41     -37.621  -4.287 -18.948  1.00  6.540          H  
ATOM    710 2HD1 LEU A  41     -39.126  -4.242 -17.998  1.00  6.540          H  
ATOM    711 3HD1 LEU A  41     -37.547  -4.202 -17.174  1.00  6.540          H  
ATOM    712 1HD2 LEU A  41     -36.175  -6.340 -18.917  1.00  6.540          H  
ATOM    713 2HD2 LEU A  41     -36.097  -6.267 -17.143  1.00  6.540          H  
ATOM    714 3HD2 LEU A  41     -36.645  -7.739 -17.950  1.00  6.540          H  
ATOM    715  N   LEU A  42     -40.893  -8.088 -14.909  1.00  3.890          N  
ATOM    716  CA  LEU A  42     -41.481  -8.325 -13.603  1.00  3.890          C  
ATOM    717  C   LEU A  42     -41.521  -9.838 -13.313  1.00  3.890          C  
ATOM    718  O   LEU A  42     -41.227 -10.283 -12.199  1.00  3.890          O  
ATOM    719  CB  LEU A  42     -42.849  -7.693 -13.475  1.00  5.450          C  
ATOM    720  CG  LEU A  42     -42.853  -6.217 -12.992  1.00  5.450          C  
ATOM    721  CD1 LEU A  42     -42.225  -5.300 -14.054  1.00  5.450          C  
ATOM    722  CD2 LEU A  42     -44.240  -5.796 -12.687  1.00  5.450          C  
ATOM    723  H   LEU A  42     -41.433  -7.700 -15.693  1.00  4.670          H  
ATOM    724  HA  LEU A  42     -40.867  -7.826 -12.874  1.00  4.670          H  
ATOM    725 1HB  LEU A  42     -43.327  -7.736 -14.432  1.00  6.540          H  
ATOM    726 2HB  LEU A  42     -43.408  -8.271 -12.784  1.00  6.540          H  
ATOM    727  HG  LEU A  42     -42.255  -6.136 -12.090  1.00  6.540          H  
ATOM    728 1HD1 LEU A  42     -42.234  -4.272 -13.692  1.00  6.540          H  
ATOM    729 2HD1 LEU A  42     -41.199  -5.585 -14.251  1.00  6.540          H  
ATOM    730 3HD1 LEU A  42     -42.803  -5.364 -14.975  1.00  6.540          H  
ATOM    731 1HD2 LEU A  42     -44.215  -4.771 -12.335  1.00  6.540          H  
ATOM    732 2HD2 LEU A  42     -44.850  -5.868 -13.586  1.00  6.540          H  
ATOM    733 3HD2 LEU A  42     -44.651  -6.411 -11.923  1.00  6.540          H  
ATOM    734  N   VAL A  43     -41.793 -10.642 -14.333  1.00  3.890          N  
ATOM    735  CA  VAL A  43     -41.777 -12.082 -14.144  1.00  3.890          C  
ATOM    736  C   VAL A  43     -40.386 -12.526 -13.714  1.00  3.890          C  
ATOM    737  O   VAL A  43     -40.253 -13.364 -12.824  1.00  3.890          O  
ATOM    738  CB  VAL A  43     -42.218 -12.843 -15.414  1.00  5.450          C  
ATOM    739  CG1 VAL A  43     -41.953 -14.352 -15.268  1.00  5.450          C  
ATOM    740  CG2 VAL A  43     -43.710 -12.627 -15.615  1.00  5.450          C  
ATOM    741  H   VAL A  43     -42.078 -10.233 -15.223  1.00  4.670          H  
ATOM    742  HA  VAL A  43     -42.480 -12.330 -13.351  1.00  4.670          H  
ATOM    743  HB  VAL A  43     -41.660 -12.471 -16.273  1.00  6.540          H  
ATOM    744 1HG1 VAL A  43     -42.283 -14.864 -16.170  1.00  6.540          H  
ATOM    745 2HG1 VAL A  43     -40.888 -14.540 -15.127  1.00  6.540          H  
ATOM    746 3HG1 VAL A  43     -42.504 -14.738 -14.409  1.00  6.540          H  
ATOM    747 1HG2 VAL A  43     -44.040 -13.148 -16.511  1.00  6.540          H  
ATOM    748 2HG2 VAL A  43     -44.249 -13.010 -14.749  1.00  6.540          H  
ATOM    749 3HG2 VAL A  43     -43.913 -11.588 -15.717  1.00  6.540          H  
ATOM    750  N   LEU A  44     -39.330 -11.986 -14.316  1.00  3.890          N  
ATOM    751  CA  LEU A  44     -38.007 -12.418 -13.893  1.00  3.890          C  
ATOM    752  C   LEU A  44     -37.783 -12.139 -12.397  1.00  3.890          C  
ATOM    753  O   LEU A  44     -37.365 -13.044 -11.654  1.00  3.890          O  
ATOM    754  CB  LEU A  44     -36.933 -11.641 -14.659  1.00  5.450          C  
ATOM    755  CG  LEU A  44     -36.794 -11.869 -16.170  1.00  5.450          C  
ATOM    756  CD1 LEU A  44     -35.824 -10.836 -16.688  1.00  5.450          C  
ATOM    757  CD2 LEU A  44     -36.307 -13.273 -16.480  1.00  5.450          C  
ATOM    758  H   LEU A  44     -39.469 -11.336 -15.099  1.00  4.670          H  
ATOM    759  HA  LEU A  44     -37.914 -13.487 -14.064  1.00  4.670          H  
ATOM    760 1HB  LEU A  44     -37.113 -10.579 -14.506  1.00  6.540          H  
ATOM    761 2HB  LEU A  44     -35.979 -11.882 -14.221  1.00  6.540          H  
ATOM    762  HG  LEU A  44     -37.755 -11.710 -16.658  1.00  6.540          H  
ATOM    763 1HD1 LEU A  44     -35.718 -10.953 -17.742  1.00  6.540          H  
ATOM    764 2HD1 LEU A  44     -36.200  -9.841 -16.471  1.00  6.540          H  
ATOM    765 3HD1 LEU A  44     -34.857 -10.969 -16.210  1.00  6.540          H  
ATOM    766 1HD2 LEU A  44     -36.211 -13.382 -17.563  1.00  6.540          H  
ATOM    767 2HD2 LEU A  44     -35.338 -13.442 -16.009  1.00  6.540          H  
ATOM    768 3HD2 LEU A  44     -37.021 -14.005 -16.113  1.00  6.540          H  
ATOM    769  N   VAL A  45     -38.155 -10.930 -11.936  1.00  3.890          N  
ATOM    770  CA  VAL A  45     -37.975 -10.565 -10.521  1.00  3.890          C  
ATOM    771  C   VAL A  45     -38.855 -11.360  -9.555  1.00  3.890          C  
ATOM    772  O   VAL A  45     -38.451 -11.584  -8.411  1.00  3.890          O  
ATOM    773  CB  VAL A  45     -38.098  -9.042 -10.267  1.00  5.450          C  
ATOM    774  CG1 VAL A  45     -36.996  -8.313 -10.997  1.00  5.450          C  
ATOM    775  CG2 VAL A  45     -39.347  -8.565 -10.729  1.00  5.450          C  
ATOM    776  H   VAL A  45     -38.512 -10.247 -12.617  1.00  4.670          H  
ATOM    777  HA  VAL A  45     -36.950 -10.791 -10.271  1.00  4.670          H  
ATOM    778  HB  VAL A  45     -38.014  -8.839  -9.219  1.00  6.540          H  
ATOM    779 1HG1 VAL A  45     -37.086  -7.241 -10.810  1.00  6.540          H  
ATOM    780 2HG1 VAL A  45     -36.031  -8.666 -10.637  1.00  6.540          H  
ATOM    781 3HG1 VAL A  45     -37.077  -8.504 -12.069  1.00  6.540          H  
ATOM    782 1HG2 VAL A  45     -39.411  -7.509 -10.575  1.00  6.540          H  
ATOM    783 2HG2 VAL A  45     -39.364  -8.773 -11.752  1.00  6.540          H  
ATOM    784 3HG2 VAL A  45     -40.170  -9.058 -10.225  1.00  6.540          H  
ATOM    785  N   SER A  46     -39.978 -11.918 -10.035  1.00  3.890          N  
ATOM    786  CA  SER A  46     -40.860 -12.734  -9.187  1.00  3.890          C  
ATOM    787  C   SER A  46     -40.127 -13.956  -8.620  1.00  3.890          C  
ATOM    788  O   SER A  46     -40.584 -14.558  -7.645  1.00  3.890          O  
ATOM    789  CB  SER A  46     -42.040 -13.295  -9.970  1.00  5.450          C  
ATOM    790  OG  SER A  46     -41.645 -14.347 -10.810  1.00  5.450          O  
ATOM    791  H   SER A  46     -40.292 -11.671 -10.981  1.00  4.670          H  
ATOM    792  HA  SER A  46     -41.222 -12.118  -8.364  1.00  4.670          H  
ATOM    793 1HB  SER A  46     -42.807 -13.638  -9.281  1.00  6.540          H  
ATOM    794 2HB  SER A  46     -42.468 -12.521 -10.589  1.00  6.540          H  
ATOM    795  HG  SER A  46     -41.183 -13.938 -11.555  1.00  6.540          H  
ATOM    796  N   THR A  47     -39.006 -14.341  -9.241  1.00  3.890          N  
ATOM    797  CA  THR A  47     -38.192 -15.447  -8.764  1.00  3.890          C  
ATOM    798  C   THR A  47     -36.829 -14.926  -8.326  1.00  3.890          C  
ATOM    799  O   THR A  47     -36.330 -15.306  -7.262  1.00  3.890          O  
ATOM    800  CB  THR A  47     -38.035 -16.562  -9.822  1.00  5.450          C  
ATOM    801  OG1 THR A  47     -39.324 -17.121 -10.129  1.00  5.450          O  
ATOM    802  CG2 THR A  47     -37.114 -17.664  -9.300  1.00  5.450          C  
ATOM    803  H   THR A  47     -38.681 -13.814 -10.052  1.00  4.670          H  
ATOM    804  HA  THR A  47     -38.674 -15.885  -7.892  1.00  4.670          H  
ATOM    805  HB  THR A  47     -37.611 -16.134 -10.733  1.00  6.540          H  
ATOM    806  HG1 THR A  47     -39.894 -16.440 -10.513  1.00  6.540          H  
ATOM    807 1HG2 THR A  47     -37.015 -18.439 -10.057  1.00  6.540          H  
ATOM    808 2HG2 THR A  47     -36.135 -17.255  -9.082  1.00  6.540          H  
ATOM    809 3HG2 THR A  47     -37.536 -18.093  -8.393  1.00  6.540          H  
ATOM    810  N   LEU A  48     -36.236 -14.024  -9.110  1.00  3.890          N  
ATOM    811  CA  LEU A  48     -34.905 -13.545  -8.783  1.00  3.890          C  
ATOM    812  C   LEU A  48     -34.832 -12.790  -7.464  1.00  3.890          C  
ATOM    813  O   LEU A  48     -33.846 -12.936  -6.737  1.00  3.890          O  
ATOM    814  CB  LEU A  48     -34.381 -12.632  -9.893  1.00  5.450          C  
ATOM    815  CG  LEU A  48     -34.097 -13.289 -11.266  1.00  5.450          C  
ATOM    816  CD1 LEU A  48     -33.803 -12.179 -12.271  1.00  5.450          C  
ATOM    817  CD2 LEU A  48     -32.922 -14.269 -11.168  1.00  5.450          C  
ATOM    818  H   LEU A  48     -36.680 -13.715  -9.978  1.00  4.670          H  
ATOM    819  HA  LEU A  48     -34.256 -14.404  -8.687  1.00  4.670          H  
ATOM    820 1HB  LEU A  48     -35.088 -11.851 -10.048  1.00  6.540          H  
ATOM    821 2HB  LEU A  48     -33.454 -12.177  -9.546  1.00  6.540          H  
ATOM    822  HG  LEU A  48     -34.978 -13.827 -11.603  1.00  6.540          H  
ATOM    823 1HD1 LEU A  48     -33.622 -12.614 -13.254  1.00  6.540          H  
ATOM    824 2HD1 LEU A  48     -34.657 -11.505 -12.324  1.00  6.540          H  
ATOM    825 3HD1 LEU A  48     -32.924 -11.621 -11.955  1.00  6.540          H  
ATOM    826 1HD2 LEU A  48     -32.742 -14.707 -12.149  1.00  6.540          H  
ATOM    827 2HD2 LEU A  48     -32.029 -13.738 -10.839  1.00  6.540          H  
ATOM    828 3HD2 LEU A  48     -33.145 -15.062 -10.469  1.00  6.540          H  
ATOM    829  N   ILE A  49     -35.849 -11.994  -7.116  1.00  3.890          N  
ATOM    830  CA  ILE A  49     -35.678 -11.274  -5.880  1.00  3.890          C  
ATOM    831  C   ILE A  49     -35.774 -12.236  -4.696  1.00  3.890          C  
ATOM    832  O   ILE A  49     -34.880 -12.189  -3.872  1.00  3.890          O  
ATOM    833  CB  ILE A  49     -36.610 -10.041  -5.750  1.00  5.450          C  
ATOM    834  CG1 ILE A  49     -36.313  -8.990  -6.875  1.00  5.450          C  
ATOM    835  CG2 ILE A  49     -36.436  -9.429  -4.342  1.00  5.450          C  
ATOM    836  CD1 ILE A  49     -34.941  -8.341  -6.901  1.00  5.450          C  
ATOM    837  H   ILE A  49     -36.687 -11.874  -7.688  1.00  4.670          H  
ATOM    838  HA  ILE A  49     -34.668 -10.884  -5.859  1.00  4.670          H  
ATOM    839  HB  ILE A  49     -37.626 -10.311  -5.898  1.00  6.540          H  
ATOM    840 1HG1 ILE A  49     -36.435  -9.495  -7.818  1.00  6.540          H  
ATOM    841 2HG1 ILE A  49     -37.060  -8.203  -6.799  1.00  6.540          H  
ATOM    842 1HG2 ILE A  49     -37.083  -8.571  -4.239  1.00  6.540          H  
ATOM    843 2HG2 ILE A  49     -36.703 -10.158  -3.580  1.00  6.540          H  
ATOM    844 3HG2 ILE A  49     -35.407  -9.123  -4.185  1.00  6.540          H  
ATOM    845 1HD1 ILE A  49     -34.897  -7.649  -7.744  1.00  6.540          H  
ATOM    846 2HD1 ILE A  49     -34.765  -7.789  -5.980  1.00  6.540          H  
ATOM    847 3HD1 ILE A  49     -34.170  -9.089  -7.027  1.00  6.540          H  
ATOM    848  N   PRO A  50     -36.789 -13.126  -4.530  1.00  3.890          N  
ATOM    849  CA  PRO A  50     -36.833 -14.139  -3.468  1.00  3.890          C  
ATOM    850  C   PRO A  50     -35.530 -14.956  -3.368  1.00  3.890          C  
ATOM    851  O   PRO A  50     -35.097 -15.308  -2.259  1.00  3.890          O  
ATOM    852  CB  PRO A  50     -38.027 -14.991  -3.890  1.00  5.830          C  
ATOM    853  CG  PRO A  50     -38.933 -14.016  -4.588  1.00  5.830          C  
ATOM    854  CD  PRO A  50     -38.010 -13.110  -5.363  1.00  5.830          C  
ATOM    855  HA  PRO A  50     -37.038 -13.634  -2.513  1.00  4.670          H  
ATOM    856 1HB  PRO A  50     -37.690 -15.804  -4.558  1.00  7.000          H  
ATOM    857 2HB  PRO A  50     -38.490 -15.463  -3.012  1.00  7.000          H  
ATOM    858 1HG  PRO A  50     -39.635 -14.550  -5.252  1.00  7.000          H  
ATOM    859 2HG  PRO A  50     -39.542 -13.473  -3.856  1.00  7.000          H  
ATOM    860 1HD  PRO A  50     -37.857 -13.508  -6.334  1.00  7.000          H  
ATOM    861 2HD  PRO A  50     -38.457 -12.158  -5.403  1.00  7.000          H  
ATOM    862  N   LEU A  51     -34.895 -15.237  -4.514  1.00  3.890          N  
ATOM    863  CA  LEU A  51     -33.616 -15.932  -4.500  1.00  3.890          C  
ATOM    864  C   LEU A  51     -32.519 -15.146  -3.792  1.00  3.890          C  
ATOM    865  O   LEU A  51     -31.630 -15.745  -3.183  1.00  3.890          O  
ATOM    866  CB  LEU A  51     -33.137 -16.319  -5.901  1.00  5.450          C  
ATOM    867  CG  LEU A  51     -33.904 -17.455  -6.624  1.00  5.450          C  
ATOM    868  CD1 LEU A  51     -33.387 -17.540  -8.050  1.00  5.450          C  
ATOM    869  CD2 LEU A  51     -33.696 -18.815  -5.896  1.00  5.450          C  
ATOM    870  H   LEU A  51     -35.316 -15.012  -5.423  1.00  4.670          H  
ATOM    871  HA  LEU A  51     -33.758 -16.844  -3.941  1.00  4.670          H  
ATOM    872 1HB  LEU A  51     -33.201 -15.434  -6.527  1.00  6.540          H  
ATOM    873 2HB  LEU A  51     -32.096 -16.607  -5.835  1.00  6.540          H  
ATOM    874  HG  LEU A  51     -34.961 -17.226  -6.649  1.00  6.540          H  
ATOM    875 1HD1 LEU A  51     -33.919 -18.325  -8.584  1.00  6.540          H  
ATOM    876 2HD1 LEU A  51     -33.549 -16.596  -8.551  1.00  6.540          H  
ATOM    877 3HD1 LEU A  51     -32.323 -17.767  -8.039  1.00  6.540          H  
ATOM    878 1HD2 LEU A  51     -34.237 -19.590  -6.438  1.00  6.540          H  
ATOM    879 2HD2 LEU A  51     -32.641 -19.068  -5.874  1.00  6.540          H  
ATOM    880 3HD2 LEU A  51     -34.071 -18.780  -4.881  1.00  6.540          H  
ATOM    881  N   ILE A  52     -32.519 -13.816  -3.878  1.00  3.890          N  
ATOM    882  CA  ILE A  52     -31.398 -13.126  -3.276  1.00  3.890          C  
ATOM    883  C   ILE A  52     -31.313 -13.332  -1.749  1.00  3.890          C  
ATOM    884  O   ILE A  52     -30.238 -13.732  -1.306  1.00  3.890          O  
ATOM    885  CB  ILE A  52     -31.403 -11.616  -3.587  1.00  5.450          C  
ATOM    886  CG1 ILE A  52     -31.192 -11.380  -5.069  1.00  5.450          C  
ATOM    887  CG2 ILE A  52     -30.222 -10.965  -2.795  1.00  5.450          C  
ATOM    888  CD1 ILE A  52     -31.516  -9.965  -5.510  1.00  5.450          C  
ATOM    889  H   ILE A  52     -33.268 -13.310  -4.375  1.00  4.670          H  
ATOM    890  HA  ILE A  52     -30.489 -13.538  -3.711  1.00  4.670          H  
ATOM    891  HB  ILE A  52     -32.345 -11.173  -3.324  1.00  6.540          H  
ATOM    892 1HG1 ILE A  52     -30.158 -11.600  -5.323  1.00  6.540          H  
ATOM    893 2HG1 ILE A  52     -31.829 -12.060  -5.620  1.00  6.540          H  
ATOM    894 1HG2 ILE A  52     -30.178  -9.902  -2.988  1.00  6.540          H  
ATOM    895 2HG2 ILE A  52     -30.335 -11.113  -1.736  1.00  6.540          H  
ATOM    896 3HG2 ILE A  52     -29.287 -11.430  -3.112  1.00  6.540          H  
ATOM    897 1HD1 ILE A  52     -31.359  -9.884  -6.584  1.00  6.540          H  
ATOM    898 2HD1 ILE A  52     -32.559  -9.753  -5.279  1.00  6.540          H  
ATOM    899 3HD1 ILE A  52     -30.888  -9.246  -5.007  1.00  6.540          H  
ATOM    900  N   PRO A  53     -32.356 -13.077  -0.887  1.00  3.890          N  
ATOM    901  CA  PRO A  53     -32.243 -13.305   0.537  1.00  3.890          C  
ATOM    902  C   PRO A  53     -32.094 -14.799   0.800  1.00  3.890          C  
ATOM    903  O   PRO A  53     -31.428 -15.208   1.744  1.00  3.890          O  
ATOM    904  CB  PRO A  53     -33.551 -12.729   1.095  1.00  5.830          C  
ATOM    905  CG  PRO A  53     -34.518 -12.788  -0.052  1.00  5.830          C  
ATOM    906  CD  PRO A  53     -33.673 -12.616  -1.300  1.00  5.830          C  
ATOM    907  HA  PRO A  53     -31.390 -12.744   0.925  1.00  4.670          H  
ATOM    908 1HB  PRO A  53     -33.883 -13.317   1.960  1.00  7.000          H  
ATOM    909 2HB  PRO A  53     -33.383 -11.703   1.446  1.00  7.000          H  
ATOM    910 1HG  PRO A  53     -35.058 -13.750  -0.053  1.00  7.000          H  
ATOM    911 2HG  PRO A  53     -35.286 -12.002   0.051  1.00  7.000          H  
ATOM    912 1HD  PRO A  53     -34.053 -13.254  -1.989  1.00  7.000          H  
ATOM    913 2HD  PRO A  53     -33.696 -11.619  -1.656  1.00  7.000          H  
ATOM    914  N   PHE A  54     -32.583 -15.649  -0.114  1.00  3.890          N  
ATOM    915  CA  PHE A  54     -32.400 -17.077   0.060  1.00  3.890          C  
ATOM    916  C   PHE A  54     -30.922 -17.401   0.173  1.00  3.890          C  
ATOM    917  O   PHE A  54     -30.487 -18.022   1.157  1.00  3.890          O  
ATOM    918  CB  PHE A  54     -33.061 -17.845  -1.081  1.00  5.450          C  
ATOM    919  CG  PHE A  54     -32.767 -19.279  -1.134  1.00  5.450          C  
ATOM    920  CD1 PHE A  54     -33.311 -20.167  -0.233  1.00  5.450          C  
ATOM    921  CD2 PHE A  54     -31.944 -19.756  -2.137  1.00  5.450          C  
ATOM    922  CE1 PHE A  54     -33.022 -21.508  -0.325  1.00  5.450          C  
ATOM    923  CE2 PHE A  54     -31.657 -21.088  -2.235  1.00  5.450          C  
ATOM    924  CZ  PHE A  54     -32.192 -21.968  -1.327  1.00  5.450          C  
ATOM    925  H   PHE A  54     -33.170 -15.343  -0.901  1.00  4.670          H  
ATOM    926  HA  PHE A  54     -32.884 -17.373   0.989  1.00  4.670          H  
ATOM    927 1HB  PHE A  54     -34.140 -17.709  -1.036  1.00  6.540          H  
ATOM    928 2HB  PHE A  54     -32.742 -17.436  -1.994  1.00  6.540          H  
ATOM    929  HD1 PHE A  54     -33.967 -19.800   0.556  1.00  6.540          H  
ATOM    930  HD2 PHE A  54     -31.525 -19.053  -2.856  1.00  6.540          H  
ATOM    931  HE1 PHE A  54     -33.448 -22.207   0.394  1.00  6.540          H  
ATOM    932  HE2 PHE A  54     -31.010 -21.453  -3.028  1.00  6.540          H  
ATOM    933  HZ  PHE A  54     -31.965 -23.030  -1.400  1.00  6.540          H  
ATOM    934  N   TYR A  55     -30.147 -16.953  -0.821  1.00  3.890          N  
ATOM    935  CA  TYR A  55     -28.716 -17.207  -0.830  1.00  3.890          C  
ATOM    936  C   TYR A  55     -27.953 -16.337   0.180  1.00  3.890          C  
ATOM    937  O   TYR A  55     -27.044 -16.826   0.862  1.00  3.890          O  
ATOM    938  CB  TYR A  55     -28.151 -16.978  -2.231  1.00  5.450          C  
ATOM    939  CG  TYR A  55     -28.591 -18.011  -3.252  1.00  5.450          C  
ATOM    940  CD1 TYR A  55     -29.406 -17.635  -4.310  1.00  5.450          C  
ATOM    941  CD2 TYR A  55     -28.189 -19.334  -3.127  1.00  5.450          C  
ATOM    942  CE1 TYR A  55     -29.811 -18.567  -5.234  1.00  5.450          C  
ATOM    943  CE2 TYR A  55     -28.601 -20.266  -4.056  1.00  5.450          C  
ATOM    944  CZ  TYR A  55     -29.411 -19.883  -5.106  1.00  5.450          C  
ATOM    945  OH  TYR A  55     -29.826 -20.810  -6.031  1.00  5.450          O  
ATOM    946  H   TYR A  55     -30.592 -16.458  -1.605  1.00  4.670          H  
ATOM    947  HA  TYR A  55     -28.562 -18.247  -0.556  1.00  4.670          H  
ATOM    948 1HB  TYR A  55     -28.474 -15.993  -2.584  1.00  6.540          H  
ATOM    949 2HB  TYR A  55     -27.064 -16.972  -2.192  1.00  6.540          H  
ATOM    950  HD1 TYR A  55     -29.720 -16.600  -4.416  1.00  6.540          H  
ATOM    951  HD2 TYR A  55     -27.553 -19.638  -2.300  1.00  6.540          H  
ATOM    952  HE1 TYR A  55     -30.443 -18.269  -6.065  1.00  6.540          H  
ATOM    953  HE2 TYR A  55     -28.288 -21.306  -3.959  1.00  6.540          H  
ATOM    954  HH  TYR A  55     -29.461 -21.670  -5.811  1.00  6.540          H  
ATOM    955  N   LYS A  56     -28.340 -15.060   0.336  1.00  3.890          N  
ATOM    956  CA  LYS A  56     -27.637 -14.174   1.271  1.00  3.890          C  
ATOM    957  C   LYS A  56     -27.712 -14.680   2.706  1.00  3.890          C  
ATOM    958  O   LYS A  56     -26.780 -14.471   3.478  1.00  3.890          O  
ATOM    959  CB  LYS A  56     -28.155 -12.731   1.211  1.00  5.450          C  
ATOM    960  CG  LYS A  56     -27.823 -11.930  -0.073  1.00  5.450          C  
ATOM    961  CD  LYS A  56     -26.361 -11.453  -0.098  1.00  5.450          C  
ATOM    962  CE  LYS A  56     -25.989 -10.759  -1.429  1.00  5.450          C  
ATOM    963  NZ  LYS A  56     -26.648  -9.422  -1.615  1.00  5.450          N  
ATOM    964  H   LYS A  56     -29.092 -14.685  -0.244  1.00  4.670          H  
ATOM    965  HA  LYS A  56     -26.586 -14.169   0.993  1.00  4.670          H  
ATOM    966 1HB  LYS A  56     -29.222 -12.748   1.318  1.00  6.540          H  
ATOM    967 2HB  LYS A  56     -27.754 -12.179   2.057  1.00  6.540          H  
ATOM    968 1HG  LYS A  56     -27.999 -12.565  -0.941  1.00  6.540          H  
ATOM    969 2HG  LYS A  56     -28.485 -11.071  -0.128  1.00  6.540          H  
ATOM    970 1HD  LYS A  56     -26.201 -10.747   0.719  1.00  6.540          H  
ATOM    971 2HD  LYS A  56     -25.689 -12.294   0.043  1.00  6.540          H  
ATOM    972 1HE  LYS A  56     -24.909 -10.618  -1.459  1.00  6.540          H  
ATOM    973 2HE  LYS A  56     -26.283 -11.409  -2.253  1.00  6.540          H  
ATOM    974 1HZ  LYS A  56     -26.347  -9.010  -2.516  1.00  6.540          H  
ATOM    975 2HZ  LYS A  56     -27.643  -9.515  -1.617  1.00  6.540          H  
ATOM    976 3HZ  LYS A  56     -26.379  -8.768  -0.892  1.00  6.540          H  
ATOM    977  N   ILE A  57     -28.798 -15.365   3.061  1.00  3.890          N  
ATOM    978  CA  ILE A  57     -28.953 -15.920   4.394  1.00  3.890          C  
ATOM    979  C   ILE A  57     -28.377 -17.335   4.453  1.00  3.890          C  
ATOM    980  O   ILE A  57     -27.591 -17.644   5.348  1.00  3.890          O  
ATOM    981  CB  ILE A  57     -30.422 -15.899   4.857  1.00  5.450          C  
ATOM    982  CG1 ILE A  57     -30.787 -14.519   5.423  1.00  5.450          C  
ATOM    983  CG2 ILE A  57     -30.682 -16.955   5.958  1.00  5.450          C  
ATOM    984  CD1 ILE A  57     -30.523 -13.296   4.569  1.00  5.450          C  
ATOM    985  H   ILE A  57     -29.580 -15.444   2.403  1.00  4.670          H  
ATOM    986  HA  ILE A  57     -28.404 -15.298   5.090  1.00  4.670          H  
ATOM    987  HB  ILE A  57     -31.073 -16.101   4.010  1.00  6.540          H  
ATOM    988 1HG1 ILE A  57     -31.827 -14.537   5.632  1.00  6.540          H  
ATOM    989 2HG1 ILE A  57     -30.257 -14.399   6.335  1.00  6.540          H  
ATOM    990 1HG2 ILE A  57     -31.727 -16.898   6.259  1.00  6.540          H  
ATOM    991 2HG2 ILE A  57     -30.481 -17.959   5.600  1.00  6.540          H  
ATOM    992 3HG2 ILE A  57     -30.048 -16.749   6.817  1.00  6.540          H  
ATOM    993 1HD1 ILE A  57     -30.859 -12.438   5.122  1.00  6.540          H  
ATOM    994 2HD1 ILE A  57     -29.468 -13.185   4.361  1.00  6.540          H  
ATOM    995 3HD1 ILE A  57     -31.079 -13.369   3.634  1.00  6.540          H  
ATOM    996  N   SER A  58     -28.731 -18.208   3.504  1.00  3.890          N  
ATOM    997  CA  SER A  58     -28.279 -19.596   3.546  1.00  3.890          C  
ATOM    998  C   SER A  58     -26.757 -19.727   3.583  1.00  3.890          C  
ATOM    999  O   SER A  58     -26.224 -20.619   4.247  1.00  3.890          O  
ATOM   1000  CB  SER A  58     -28.804 -20.347   2.336  1.00  5.450          C  
ATOM   1001  OG  SER A  58     -30.202 -20.437   2.363  1.00  5.450          O  
ATOM   1002  H   SER A  58     -29.377 -17.948   2.761  1.00  4.670          H  
ATOM   1003  HA  SER A  58     -28.684 -20.056   4.447  1.00  4.670          H  
ATOM   1004 1HB  SER A  58     -28.487 -19.840   1.425  1.00  6.540          H  
ATOM   1005 2HB  SER A  58     -28.374 -21.345   2.322  1.00  6.540          H  
ATOM   1006  HG  SER A  58     -30.521 -19.574   2.024  1.00  6.540          H  
ATOM   1007  N   ASN A  59     -26.052 -18.841   2.879  1.00  3.890          N  
ATOM   1008  CA  ASN A  59     -24.598 -18.860   2.822  1.00  3.890          C  
ATOM   1009  C   ASN A  59     -23.986 -17.674   3.576  1.00  3.890          C  
ATOM   1010  O   ASN A  59     -22.850 -17.276   3.299  1.00  3.890          O  
ATOM   1011  CB  ASN A  59     -24.153 -18.861   1.375  1.00  5.450          C  
ATOM   1012  CG  ASN A  59     -24.543 -20.122   0.662  1.00  5.450          C  
ATOM   1013  OD1 ASN A  59     -23.977 -21.199   0.889  1.00  5.450          O  
ATOM   1014  ND2 ASN A  59     -25.517 -20.009  -0.205  1.00  5.450          N  
ATOM   1015  H   ASN A  59     -26.538 -18.130   2.322  1.00  4.670          H  
ATOM   1016  HA  ASN A  59     -24.241 -19.770   3.304  1.00  4.670          H  
ATOM   1017 1HB  ASN A  59     -24.605 -18.010   0.861  1.00  6.540          H  
ATOM   1018 2HB  ASN A  59     -23.073 -18.743   1.321  1.00  6.540          H  
ATOM   1019 1HD2 ASN A  59     -25.828 -20.812  -0.715  1.00  6.540          H  
ATOM   1020 2HD2 ASN A  59     -25.949 -19.115  -0.349  1.00  6.540          H  
ATOM   1021  N   PHE A  60     -24.741 -17.089   4.509  1.00  3.890          N  
ATOM   1022  CA  PHE A  60     -24.304 -15.910   5.249  1.00  3.890          C  
ATOM   1023  C   PHE A  60     -23.020 -16.203   6.007  1.00  3.890          C  
ATOM   1024  O   PHE A  60     -22.910 -17.200   6.727  1.00  3.890          O  
ATOM   1025  CB  PHE A  60     -25.417 -15.507   6.227  1.00  5.450          C  
ATOM   1026  CG  PHE A  60     -25.324 -14.179   6.951  1.00  5.450          C  
ATOM   1027  CD1 PHE A  60     -25.645 -13.002   6.275  1.00  5.450          C  
ATOM   1028  CD2 PHE A  60     -25.006 -14.092   8.291  1.00  5.450          C  
ATOM   1029  CE1 PHE A  60     -25.638 -11.789   6.916  1.00  5.450          C  
ATOM   1030  CE2 PHE A  60     -25.009 -12.866   8.923  1.00  5.450          C  
ATOM   1031  CZ  PHE A  60     -25.323 -11.720   8.231  1.00  5.450          C  
ATOM   1032  H   PHE A  60     -25.673 -17.456   4.722  1.00  4.670          H  
ATOM   1033  HA  PHE A  60     -24.130 -15.099   4.541  1.00  4.670          H  
ATOM   1034 1HB  PHE A  60     -26.320 -15.494   5.687  1.00  6.540          H  
ATOM   1035 2HB  PHE A  60     -25.528 -16.289   6.974  1.00  6.540          H  
ATOM   1036  HD1 PHE A  60     -25.915 -13.054   5.220  1.00  6.540          H  
ATOM   1037  HD2 PHE A  60     -24.770 -14.999   8.852  1.00  6.540          H  
ATOM   1038  HE1 PHE A  60     -25.889 -10.884   6.375  1.00  6.540          H  
ATOM   1039  HE2 PHE A  60     -24.772 -12.803   9.979  1.00  6.540          H  
ATOM   1040  HZ  PHE A  60     -25.322 -10.760   8.735  1.00  6.540          H  
ATOM   1041  N   THR A  61     -22.042 -15.325   5.857  1.00  3.890          N  
ATOM   1042  CA  THR A  61     -20.770 -15.489   6.544  1.00  3.890          C  
ATOM   1043  C   THR A  61     -20.191 -14.143   6.958  1.00  3.890          C  
ATOM   1044  O   THR A  61     -20.860 -13.111   6.838  1.00  3.890          O  
ATOM   1045  CB  THR A  61     -19.755 -16.294   5.709  1.00  5.450          C  
ATOM   1046  OG1 THR A  61     -18.629 -16.610   6.550  1.00  5.450          O  
ATOM   1047  CG2 THR A  61     -19.287 -15.503   4.473  1.00  5.450          C  
ATOM   1048  H   THR A  61     -22.192 -14.535   5.248  1.00  4.670          H  
ATOM   1049  HA  THR A  61     -20.950 -16.059   7.456  1.00  4.670          H  
ATOM   1050  HB  THR A  61     -20.224 -17.224   5.378  1.00  6.540          H  
ATOM   1051  HG1 THR A  61     -18.922 -17.293   7.179  1.00  6.540          H  
ATOM   1052 1HG2 THR A  61     -18.579 -16.109   3.912  1.00  6.540          H  
ATOM   1053 2HG2 THR A  61     -20.152 -15.281   3.846  1.00  6.540          H  
ATOM   1054 3HG2 THR A  61     -18.809 -14.584   4.748  1.00  6.540          H  
ATOM   1055  N   PHE A  62     -18.933 -14.151   7.391  1.00  3.890          N  
ATOM   1056  CA  PHE A  62     -18.254 -12.974   7.934  1.00  3.890          C  
ATOM   1057  C   PHE A  62     -18.307 -11.731   7.040  1.00  3.890          C  
ATOM   1058  O   PHE A  62     -18.459 -10.616   7.546  1.00  3.890          O  
ATOM   1059  CB  PHE A  62     -16.783 -13.318   8.182  1.00  5.450          C  
ATOM   1060  CG  PHE A  62     -15.956 -13.332   6.926  1.00  5.450          C  
ATOM   1061  CD1 PHE A  62     -15.265 -12.189   6.525  1.00  5.450          C  
ATOM   1062  CD2 PHE A  62     -15.883 -14.464   6.125  1.00  5.450          C  
ATOM   1063  CE1 PHE A  62     -14.533 -12.184   5.362  1.00  5.450          C  
ATOM   1064  CE2 PHE A  62     -15.152 -14.454   4.965  1.00  5.450          C  
ATOM   1065  CZ  PHE A  62     -14.478 -13.315   4.582  1.00  5.450          C  
ATOM   1066  H   PHE A  62     -18.458 -15.047   7.370  1.00  4.670          H  
ATOM   1067  HA  PHE A  62     -18.706 -12.734   8.890  1.00  4.670          H  
ATOM   1068 1HB  PHE A  62     -16.351 -12.603   8.868  1.00  6.540          H  
ATOM   1069 2HB  PHE A  62     -16.713 -14.300   8.646  1.00  6.540          H  
ATOM   1070  HD1 PHE A  62     -15.313 -11.288   7.144  1.00  6.540          H  
ATOM   1071  HD2 PHE A  62     -16.416 -15.368   6.414  1.00  6.540          H  
ATOM   1072  HE1 PHE A  62     -13.997 -11.284   5.057  1.00  6.540          H  
ATOM   1073  HE2 PHE A  62     -15.107 -15.348   4.344  1.00  6.540          H  
ATOM   1074  HZ  PHE A  62     -13.898 -13.311   3.660  1.00  6.540          H  
ATOM   1075  N   SER A  63     -18.340 -11.904   5.714  1.00  3.890          N  
ATOM   1076  CA  SER A  63     -18.350 -10.778   4.788  1.00  3.890          C  
ATOM   1077  C   SER A  63     -19.594  -9.897   4.922  1.00  3.890          C  
ATOM   1078  O   SER A  63     -19.591  -8.740   4.485  1.00  3.890          O  
ATOM   1079  CB  SER A  63     -18.220 -11.289   3.367  1.00  5.450          C  
ATOM   1080  OG  SER A  63     -19.349 -12.026   2.981  1.00  5.450          O  
ATOM   1081  H   SER A  63     -18.272 -12.831   5.320  1.00  4.670          H  
ATOM   1082  HA  SER A  63     -17.477 -10.162   5.005  1.00  4.670          H  
ATOM   1083 1HB  SER A  63     -18.086 -10.446   2.692  1.00  6.540          H  
ATOM   1084 2HB  SER A  63     -17.331 -11.916   3.292  1.00  6.540          H  
ATOM   1085  HG  SER A  63     -19.214 -12.247   2.054  1.00  6.540          H  
ATOM   1086  N   LYS A  64     -20.654 -10.451   5.510  1.00  3.890          N  
ATOM   1087  CA  LYS A  64     -21.905  -9.746   5.733  1.00  3.890          C  
ATOM   1088  C   LYS A  64     -22.210  -9.655   7.234  1.00  3.890          C  
ATOM   1089  O   LYS A  64     -22.843  -8.702   7.675  1.00  3.890          O  
ATOM   1090  CB  LYS A  64     -23.047 -10.435   4.973  1.00  5.450          C  
ATOM   1091  CG  LYS A  64     -22.866 -10.514   3.425  1.00  5.450          C  
ATOM   1092  CD  LYS A  64     -22.897  -9.132   2.737  1.00  5.450          C  
ATOM   1093  CE  LYS A  64     -22.729  -9.249   1.211  1.00  5.450          C  
ATOM   1094  NZ  LYS A  64     -22.790  -7.904   0.523  1.00  5.450          N  
ATOM   1095  H   LYS A  64     -20.564 -11.407   5.845  1.00  4.670          H  
ATOM   1096  HA  LYS A  64     -21.798  -8.726   5.371  1.00  4.670          H  
ATOM   1097 1HB  LYS A  64     -23.150 -11.455   5.345  1.00  6.540          H  
ATOM   1098 2HB  LYS A  64     -23.979  -9.913   5.175  1.00  6.540          H  
ATOM   1099 1HG  LYS A  64     -21.911 -10.992   3.206  1.00  6.540          H  
ATOM   1100 2HG  LYS A  64     -23.661 -11.135   3.008  1.00  6.540          H  
ATOM   1101 1HD  LYS A  64     -23.839  -8.629   2.956  1.00  6.540          H  
ATOM   1102 2HD  LYS A  64     -22.080  -8.517   3.110  1.00  6.540          H  
ATOM   1103 1HE  LYS A  64     -21.761  -9.704   1.004  1.00  6.540          H  
ATOM   1104 2HE  LYS A  64     -23.513  -9.887   0.806  1.00  6.540          H  
ATOM   1105 1HZ  LYS A  64     -22.680  -7.988  -0.504  1.00  6.540          H  
ATOM   1106 2HZ  LYS A  64     -23.691  -7.480   0.675  1.00  6.540          H  
ATOM   1107 3HZ  LYS A  64     -22.072  -7.297   0.872  1.00  6.540          H  
ATOM   1108  N   ASP A  65     -21.772 -10.665   8.007  1.00  3.890          N  
ATOM   1109  CA  ASP A  65     -22.018 -10.782   9.453  1.00  3.890          C  
ATOM   1110  C   ASP A  65     -21.261  -9.747  10.285  1.00  3.890          C  
ATOM   1111  O   ASP A  65     -21.713  -9.356  11.362  1.00  3.890          O  
ATOM   1112  CB  ASP A  65     -21.644 -12.192   9.938  1.00  5.450          C  
ATOM   1113  CG  ASP A  65     -22.088 -12.546  11.371  1.00  5.450          C  
ATOM   1114  OD1 ASP A  65     -23.271 -12.570  11.626  1.00  5.450          O  
ATOM   1115  OD2 ASP A  65     -21.237 -12.817  12.182  1.00  5.450          O  
ATOM   1116  H   ASP A  65     -21.268 -11.425   7.564  1.00  4.670          H  
ATOM   1117  HA  ASP A  65     -23.077 -10.630   9.628  1.00  4.670          H  
ATOM   1118 1HB  ASP A  65     -22.047 -12.932   9.245  1.00  6.540          H  
ATOM   1119 2HB  ASP A  65     -20.580 -12.282   9.909  1.00  6.540          H  
ATOM   1120  N   MET A  66     -20.052  -9.390   9.856  1.00  3.890          N  
ATOM   1121  CA  MET A  66     -19.250  -8.432  10.596  1.00  3.890          C  
ATOM   1122  C   MET A  66     -19.688  -7.020  10.267  1.00  3.890          C  
ATOM   1123  O   MET A  66     -20.009  -6.717   9.120  1.00  3.890          O  
ATOM   1124  CB  MET A  66     -17.775  -8.603  10.253  1.00  5.450          C  
ATOM   1125  CG  MET A  66     -17.166  -9.918  10.720  1.00  5.450          C  
ATOM   1126  SD  MET A  66     -15.428 -10.114  10.234  1.00  5.450          S  
ATOM   1127  CE  MET A  66     -14.579  -8.958  11.312  1.00  5.450          C  
ATOM   1128  H   MET A  66     -19.687  -9.776   8.981  1.00  4.670          H  
ATOM   1129  HA  MET A  66     -19.399  -8.594  11.663  1.00  4.670          H  
ATOM   1130 1HB  MET A  66     -17.659  -8.555   9.166  1.00  6.540          H  
ATOM   1131 2HB  MET A  66     -17.217  -7.772  10.675  1.00  6.540          H  
ATOM   1132 1HG  MET A  66     -17.239  -9.991  11.803  1.00  6.540          H  
ATOM   1133 2HG  MET A  66     -17.738 -10.738  10.287  1.00  6.540          H  
ATOM   1134 1HE  MET A  66     -13.507  -8.997  11.111  1.00  6.540          H  
ATOM   1135 2HE  MET A  66     -14.937  -7.946  11.133  1.00  6.540          H  
ATOM   1136 3HE  MET A  66     -14.760  -9.229  12.353  1.00  6.540          H  
ATOM   1137  N   MET A  67     -19.612  -6.114  11.229  1.00  3.890          N  
ATOM   1138  CA  MET A  67     -19.896  -4.738  10.868  1.00  3.890          C  
ATOM   1139  C   MET A  67     -18.668  -4.182  10.190  1.00  3.890          C  
ATOM   1140  O   MET A  67     -17.563  -4.288  10.727  1.00  3.890          O  
ATOM   1141  CB  MET A  67     -20.270  -3.895  12.077  1.00  5.450          C  
ATOM   1142  CG  MET A  67     -21.501  -4.375  12.792  1.00  5.450          C  
ATOM   1143  SD  MET A  67     -22.963  -4.455  11.716  1.00  5.450          S  
ATOM   1144  CE  MET A  67     -23.329  -2.761  11.334  1.00  5.450          C  
ATOM   1145  H   MET A  67     -19.357  -6.373  12.170  1.00  4.670          H  
ATOM   1146  HA  MET A  67     -20.713  -4.717  10.147  1.00  4.670          H  
ATOM   1147 1HB  MET A  67     -19.448  -3.909  12.790  1.00  6.540          H  
ATOM   1148 2HB  MET A  67     -20.409  -2.866  11.774  1.00  6.540          H  
ATOM   1149 1HG  MET A  67     -21.307  -5.356  13.191  1.00  6.540          H  
ATOM   1150 2HG  MET A  67     -21.724  -3.708  13.626  1.00  6.540          H  
ATOM   1151 1HE  MET A  67     -24.210  -2.720  10.690  1.00  6.540          H  
ATOM   1152 2HE  MET A  67     -23.531  -2.214  12.256  1.00  6.540          H  
ATOM   1153 3HE  MET A  67     -22.488  -2.305  10.814  1.00  6.540          H  
ATOM   1154  N   ASN A  68     -18.855  -3.602   9.015  1.00  3.890          N  
ATOM   1155  CA  ASN A  68     -17.737  -3.060   8.274  1.00  3.890          C  
ATOM   1156  C   ASN A  68     -17.479  -1.602   8.576  1.00  3.890          C  
ATOM   1157  O   ASN A  68     -18.404  -0.822   8.829  1.00  3.890          O  
ATOM   1158  CB  ASN A  68     -17.935  -3.290   6.791  1.00  5.450          C  
ATOM   1159  CG  ASN A  68     -17.807  -4.751   6.447  1.00  5.450          C  
ATOM   1160  OD1 ASN A  68     -16.798  -5.356   6.833  1.00  5.450          O  
ATOM   1161  ND2 ASN A  68     -18.771  -5.311   5.753  1.00  5.450          N  
ATOM   1162  H   ASN A  68     -19.789  -3.561   8.632  1.00  4.670          H  
ATOM   1163  HA  ASN A  68     -16.839  -3.602   8.574  1.00  4.670          H  
ATOM   1164 1HB  ASN A  68     -18.917  -2.930   6.485  1.00  6.540          H  
ATOM   1165 2HB  ASN A  68     -17.183  -2.727   6.233  1.00  6.540          H  
ATOM   1166 1HD2 ASN A  68     -18.719  -6.288   5.506  1.00  6.540          H  
ATOM   1167 2HD2 ASN A  68     -19.563  -4.773   5.463  1.00  6.540          H  
ATOM   1168  N   ARG A  69     -16.205  -1.258   8.507  1.00  3.890          N  
ATOM   1169  CA  ARG A  69     -15.678   0.088   8.675  1.00  3.890          C  
ATOM   1170  C   ARG A  69     -14.538   0.264   7.680  1.00  3.890          C  
ATOM   1171  O   ARG A  69     -14.032  -0.740   7.156  1.00  3.890          O  
ATOM   1172  CB  ARG A  69     -15.167   0.304  10.096  1.00  5.450          C  
ATOM   1173  CG  ARG A  69     -16.225   0.204  11.229  1.00  5.450          C  
ATOM   1174  CD  ARG A  69     -17.182   1.349  11.212  1.00  5.450          C  
ATOM   1175  NE  ARG A  69     -18.105   1.330  12.355  1.00  5.450          N  
ATOM   1176  CZ  ARG A  69     -19.299   0.680  12.413  1.00  5.450          C  
ATOM   1177  NH1 ARG A  69     -19.748  -0.041  11.400  1.00  5.450          N  
ATOM   1178  NH2 ARG A  69     -20.033   0.783  13.515  1.00  5.450          N  
ATOM   1179  H   ARG A  69     -15.551  -2.012   8.335  1.00  4.670          H  
ATOM   1180  HA  ARG A  69     -16.452   0.812   8.450  1.00  4.670          H  
ATOM   1181 1HB  ARG A  69     -14.388  -0.428  10.308  1.00  6.540          H  
ATOM   1182 2HB  ARG A  69     -14.704   1.288  10.165  1.00  6.540          H  
ATOM   1183 1HG  ARG A  69     -16.786  -0.723  11.143  1.00  6.540          H  
ATOM   1184 2HG  ARG A  69     -15.714   0.215  12.190  1.00  6.540          H  
ATOM   1185 1HD  ARG A  69     -16.621   2.282  11.250  1.00  6.540          H  
ATOM   1186 2HD  ARG A  69     -17.771   1.328  10.298  1.00  6.540          H  
ATOM   1187  HE  ARG A  69     -17.832   1.865  13.168  1.00  6.540          H  
ATOM   1188 1HH1 ARG A  69     -19.197  -0.160  10.528  1.00  6.540          H  
ATOM   1189 2HH1 ARG A  69     -20.647  -0.486  11.469  1.00  6.540          H  
ATOM   1190 1HH2 ARG A  69     -19.702   1.336  14.295  1.00  6.540          H  
ATOM   1191 2HH2 ARG A  69     -20.924   0.314  13.580  1.00  6.540          H  
ATOM   1192  N   ASN A  70     -14.110   1.502   7.421  1.00  3.890          N  
ATOM   1193  CA  ASN A  70     -13.010   1.650   6.478  1.00  3.890          C  
ATOM   1194  C   ASN A  70     -11.854   0.837   7.034  1.00  3.890          C  
ATOM   1195  O   ASN A  70     -11.786   0.628   8.246  1.00  3.890          O  
ATOM   1196  CB  ASN A  70     -12.663   3.113   6.213  1.00  5.450          C  
ATOM   1197  CG  ASN A  70     -12.125   3.869   7.388  1.00  5.450          C  
ATOM   1198  OD1 ASN A  70     -10.995   3.677   7.849  1.00  5.450          O  
ATOM   1199  ND2 ASN A  70     -12.933   4.767   7.895  1.00  5.450          N  
ATOM   1200  H   ASN A  70     -14.536   2.302   7.862  1.00  4.670          H  
ATOM   1201  HA  ASN A  70     -13.300   1.200   5.529  1.00  4.670          H  
ATOM   1202 1HB  ASN A  70     -11.932   3.160   5.415  1.00  6.540          H  
ATOM   1203 2HB  ASN A  70     -13.554   3.626   5.854  1.00  6.540          H  
ATOM   1204 1HD2 ASN A  70     -12.638   5.316   8.679  1.00  6.540          H  
ATOM   1205 2HD2 ASN A  70     -13.837   4.918   7.498  1.00  6.540          H  
ATOM   1206  N   VAL A  71     -10.971   0.376   6.136  1.00  3.890          N  
ATOM   1207  CA  VAL A  71      -9.827  -0.532   6.401  1.00  3.890          C  
ATOM   1208  C   VAL A  71     -10.243  -1.930   5.932  1.00  3.890          C  
ATOM   1209  O   VAL A  71      -9.444  -2.657   5.331  1.00  3.890          O  
ATOM   1210  CB  VAL A  71      -9.308  -0.576   7.869  1.00  5.450          C  
ATOM   1211  CG1 VAL A  71      -8.203  -1.634   7.995  1.00  5.450          C  
ATOM   1212  CG2 VAL A  71      -8.724   0.792   8.250  1.00  5.450          C  
ATOM   1213  H   VAL A  71     -11.158   0.664   5.163  1.00  4.670          H  
ATOM   1214  HA  VAL A  71      -8.983  -0.217   5.794  1.00  4.670          H  
ATOM   1215  HB  VAL A  71     -10.098  -0.874   8.545  1.00  6.540          H  
ATOM   1216 1HG1 VAL A  71      -7.844  -1.653   9.021  1.00  6.540          H  
ATOM   1217 2HG1 VAL A  71      -8.583  -2.620   7.738  1.00  6.540          H  
ATOM   1218 3HG1 VAL A  71      -7.381  -1.380   7.327  1.00  6.540          H  
ATOM   1219 1HG2 VAL A  71      -8.344   0.753   9.267  1.00  6.540          H  
ATOM   1220 2HG2 VAL A  71      -7.919   1.022   7.574  1.00  6.540          H  
ATOM   1221 3HG2 VAL A  71      -9.474   1.568   8.187  1.00  6.540          H  
ATOM   1222  N   SER A  72     -11.535  -2.278   6.145  1.00  3.890          N  
ATOM   1223  CA  SER A  72     -12.145  -3.549   5.704  1.00  3.890          C  
ATOM   1224  C   SER A  72     -12.132  -3.602   4.178  1.00  3.890          C  
ATOM   1225  O   SER A  72     -12.229  -4.680   3.562  1.00  3.890          O  
ATOM   1226  CB  SER A  72     -13.580  -3.664   6.176  1.00  5.450          C  
ATOM   1227  OG  SER A  72     -14.403  -2.744   5.499  1.00  5.450          O  
ATOM   1228  H   SER A  72     -12.151  -1.619   6.635  1.00  4.670          H  
ATOM   1229  HA  SER A  72     -11.560  -4.381   6.098  1.00  4.670          H  
ATOM   1230 1HB  SER A  72     -13.942  -4.675   5.996  1.00  6.540          H  
ATOM   1231 2HB  SER A  72     -13.632  -3.479   7.247  1.00  6.540          H  
ATOM   1232  HG  SER A  72     -14.233  -1.874   5.909  1.00  6.540          H  
ATOM   1233  N   ASP A  73     -11.894  -2.413   3.617  1.00  3.890          N  
ATOM   1234  CA  ASP A  73     -11.785  -2.039   2.228  1.00  3.890          C  
ATOM   1235  C   ASP A  73     -10.765  -2.890   1.516  1.00  3.890          C  
ATOM   1236  O   ASP A  73     -10.903  -3.131   0.328  1.00  3.890          O  
ATOM   1237  CB  ASP A  73     -11.308  -0.599   2.153  1.00  5.450          C  
ATOM   1238  CG  ASP A  73     -12.304   0.385   2.582  1.00  5.450          C  
ATOM   1239  OD1 ASP A  73     -13.375   0.398   2.047  1.00  5.450          O  
ATOM   1240  OD2 ASP A  73     -12.034   1.075   3.550  1.00  5.450          O  
ATOM   1241  H   ASP A  73     -11.832  -1.661   4.285  1.00  4.670          H  
ATOM   1242  HA  ASP A  73     -12.751  -2.143   1.744  1.00  4.670          H  
ATOM   1243 1HB  ASP A  73     -10.405  -0.486   2.746  1.00  6.540          H  
ATOM   1244 2HB  ASP A  73     -11.055  -0.376   1.131  1.00  6.540          H  
ATOM   1245  N   THR A  74      -9.798  -3.459   2.236  1.00  3.890          N  
ATOM   1246  CA  THR A  74      -8.809  -4.289   1.552  1.00  3.890          C  
ATOM   1247  C   THR A  74      -9.501  -5.419   0.761  1.00  3.890          C  
ATOM   1248  O   THR A  74      -9.001  -5.846  -0.283  1.00  3.890          O  
ATOM   1249  CB  THR A  74      -7.768  -4.843   2.543  1.00  5.450          C  
ATOM   1250  OG1 THR A  74      -6.775  -5.577   1.814  1.00  5.450          O  
ATOM   1251  CG2 THR A  74      -8.418  -5.749   3.597  1.00  5.450          C  
ATOM   1252  H   THR A  74      -9.718  -3.263   3.243  1.00  4.670          H  
ATOM   1253  HA  THR A  74      -8.268  -3.668   0.839  1.00  4.670          H  
ATOM   1254  HB  THR A  74      -7.286  -4.005   3.045  1.00  6.540          H  
ATOM   1255  HG1 THR A  74      -6.305  -4.967   1.180  1.00  6.540          H  
ATOM   1256 1HG2 THR A  74      -7.650  -6.105   4.280  1.00  6.540          H  
ATOM   1257 2HG2 THR A  74      -9.166  -5.184   4.157  1.00  6.540          H  
ATOM   1258 3HG2 THR A  74      -8.887  -6.598   3.125  1.00  6.540          H  
ATOM   1259  N   THR A  75     -10.663  -5.894   1.246  1.00  3.890          N  
ATOM   1260  CA  THR A  75     -11.430  -6.912   0.541  1.00  3.890          C  
ATOM   1261  C   THR A  75     -12.725  -6.287   0.020  1.00  3.890          C  
ATOM   1262  O   THR A  75     -13.106  -6.483  -1.144  1.00  3.890          O  
ATOM   1263  CB  THR A  75     -11.773  -8.126   1.436  1.00  5.450          C  
ATOM   1264  OG1 THR A  75     -10.568  -8.754   1.889  1.00  5.450          O  
ATOM   1265  CG2 THR A  75     -12.607  -9.146   0.648  1.00  5.450          C  
ATOM   1266  H   THR A  75     -11.035  -5.524   2.123  1.00  4.670          H  
ATOM   1267  HA  THR A  75     -10.854  -7.262  -0.314  1.00  4.670          H  
ATOM   1268  HB  THR A  75     -12.342  -7.787   2.302  1.00  6.540          H  
ATOM   1269  HG1 THR A  75     -10.104  -8.155   2.474  1.00  6.540          H  
ATOM   1270 1HG2 THR A  75     -12.837  -9.993   1.291  1.00  6.540          H  
ATOM   1271 2HG2 THR A  75     -13.535  -8.694   0.308  1.00  6.540          H  
ATOM   1272 3HG2 THR A  75     -12.037  -9.490  -0.215  1.00  6.540          H  
ATOM   1273  N   SER A  76     -13.396  -5.491   0.866  1.00  3.890          N  
ATOM   1274  CA  SER A  76     -14.705  -4.936   0.518  1.00  3.890          C  
ATOM   1275  C   SER A  76     -14.698  -4.044  -0.724  1.00  3.890          C  
ATOM   1276  O   SER A  76     -15.661  -4.043  -1.494  1.00  3.890          O  
ATOM   1277  CB  SER A  76     -15.282  -4.169   1.699  1.00  5.450          C  
ATOM   1278  OG  SER A  76     -15.582  -5.029   2.769  1.00  5.450          O  
ATOM   1279  H   SER A  76     -13.025  -5.314   1.802  1.00  4.670          H  
ATOM   1280  HA  SER A  76     -15.373  -5.774   0.320  1.00  4.670          H  
ATOM   1281 1HB  SER A  76     -14.575  -3.425   2.031  1.00  6.540          H  
ATOM   1282 2HB  SER A  76     -16.184  -3.641   1.387  1.00  6.540          H  
ATOM   1283  HG  SER A  76     -15.937  -4.464   3.463  1.00  6.540          H  
ATOM   1284  N   SER A  77     -13.573  -3.383  -1.008  1.00  3.890          N  
ATOM   1285  CA  SER A  77     -13.405  -2.485  -2.135  1.00  3.890          C  
ATOM   1286  C   SER A  77     -13.600  -3.155  -3.470  1.00  3.890          C  
ATOM   1287  O   SER A  77     -13.758  -2.481  -4.492  1.00  3.890          O  
ATOM   1288  CB  SER A  77     -12.013  -1.961  -2.072  1.00  5.450          C  
ATOM   1289  OG  SER A  77     -11.142  -3.032  -2.203  1.00  5.450          O  
ATOM   1290  H   SER A  77     -12.752  -3.440  -0.402  1.00  4.670          H  
ATOM   1291  HA  SER A  77     -14.126  -1.674  -2.037  1.00  4.670          H  
ATOM   1292 1HB  SER A  77     -11.835  -1.256  -2.870  1.00  6.540          H  
ATOM   1293 2HB  SER A  77     -11.846  -1.448  -1.135  1.00  6.540          H  
ATOM   1294  HG  SER A  77     -10.302  -2.733  -1.829  1.00  6.540          H  
ATOM   1295  N   VAL A  78     -13.514  -4.479  -3.489  1.00  3.890          N  
ATOM   1296  CA  VAL A  78     -13.713  -5.186  -4.715  1.00  3.890          C  
ATOM   1297  C   VAL A  78     -14.933  -6.094  -4.572  1.00  3.890          C  
ATOM   1298  O   VAL A  78     -15.868  -5.987  -5.363  1.00  3.890          O  
ATOM   1299  CB  VAL A  78     -12.408  -5.923  -5.138  1.00  5.450          C  
ATOM   1300  CG1 VAL A  78     -11.298  -4.870  -5.274  1.00  5.450          C  
ATOM   1301  CG2 VAL A  78     -11.953  -6.991  -4.149  1.00  5.450          C  
ATOM   1302  H   VAL A  78     -13.361  -4.978  -2.611  1.00  4.670          H  
ATOM   1303  HA  VAL A  78     -13.938  -4.470  -5.497  1.00  4.670          H  
ATOM   1304  HB  VAL A  78     -12.571  -6.370  -6.114  1.00  6.540          H  
ATOM   1305 1HG1 VAL A  78     -10.371  -5.334  -5.620  1.00  6.540          H  
ATOM   1306 2HG1 VAL A  78     -11.597  -4.107  -5.961  1.00  6.540          H  
ATOM   1307 3HG1 VAL A  78     -11.128  -4.422  -4.310  1.00  6.540          H  
ATOM   1308 1HG2 VAL A  78     -11.031  -7.434  -4.518  1.00  6.540          H  
ATOM   1309 2HG2 VAL A  78     -11.763  -6.529  -3.183  1.00  6.540          H  
ATOM   1310 3HG2 VAL A  78     -12.685  -7.776  -4.041  1.00  6.540          H  
ATOM   1311  N   SER A  79     -15.011  -6.884  -3.482  1.00  3.890          N  
ATOM   1312  CA  SER A  79     -16.090  -7.868  -3.327  1.00  3.890          C  
ATOM   1313  C   SER A  79     -17.479  -7.240  -3.273  1.00  3.890          C  
ATOM   1314  O   SER A  79     -18.469  -7.863  -3.680  1.00  3.890          O  
ATOM   1315  CB  SER A  79     -15.877  -8.719  -2.086  1.00  5.450          C  
ATOM   1316  OG  SER A  79     -16.027  -7.965  -0.921  1.00  5.450          O  
ATOM   1317  H   SER A  79     -14.270  -6.851  -2.782  1.00  4.670          H  
ATOM   1318  HA  SER A  79     -16.060  -8.530  -4.193  1.00  4.670          H  
ATOM   1319 1HB  SER A  79     -16.590  -9.542  -2.085  1.00  6.540          H  
ATOM   1320 2HB  SER A  79     -14.877  -9.149  -2.112  1.00  6.540          H  
ATOM   1321  HG  SER A  79     -16.001  -8.595  -0.194  1.00  6.540          H  
ATOM   1322  N   HIS A  80     -17.562  -5.957  -2.900  1.00  3.890          N  
ATOM   1323  CA  HIS A  80     -18.818  -5.226  -2.846  1.00  3.890          C  
ATOM   1324  C   HIS A  80     -19.566  -5.268  -4.173  1.00  3.890          C  
ATOM   1325  O   HIS A  80     -20.799  -5.187  -4.189  1.00  3.890          O  
ATOM   1326  CB  HIS A  80     -18.577  -3.753  -2.500  1.00  5.450          C  
ATOM   1327  CG  HIS A  80     -19.816  -2.994  -2.252  1.00  5.450          C  
ATOM   1328  ND1 HIS A  80     -20.584  -2.455  -3.262  1.00  5.450          N  
ATOM   1329  CD2 HIS A  80     -20.412  -2.649  -1.097  1.00  5.450          C  
ATOM   1330  CE1 HIS A  80     -21.618  -1.852  -2.728  1.00  5.450          C  
ATOM   1331  NE2 HIS A  80     -21.523  -1.944  -1.418  1.00  5.450          N  
ATOM   1332  H   HIS A  80     -16.736  -5.468  -2.542  1.00  4.670          H  
ATOM   1333  HA  HIS A  80     -19.461  -5.662  -2.083  1.00  4.670          H  
ATOM   1334 1HB  HIS A  80     -18.001  -3.696  -1.589  1.00  6.540          H  
ATOM   1335 2HB  HIS A  80     -18.002  -3.269  -3.291  1.00  6.540          H  
ATOM   1336  HD2 HIS A  80     -20.067  -2.884  -0.088  1.00  6.540          H  
ATOM   1337  HE1 HIS A  80     -22.402  -1.354  -3.274  1.00  6.540          H  
ATOM   1338  HE2 HIS A  80     -22.159  -1.545  -0.717  1.00  6.540          H  
ATOM   1339  N   MET A  81     -18.834  -5.486  -5.282  1.00  3.890          N  
ATOM   1340  CA  MET A  81     -19.362  -5.492  -6.644  1.00  3.890          C  
ATOM   1341  C   MET A  81     -20.540  -6.433  -6.819  1.00  3.890          C  
ATOM   1342  O   MET A  81     -21.398  -6.201  -7.672  1.00  3.890          O  
ATOM   1343  CB  MET A  81     -18.234  -5.880  -7.622  1.00  5.450          C  
ATOM   1344  CG  MET A  81     -17.773  -7.377  -7.564  1.00  5.450          C  
ATOM   1345  SD  MET A  81     -16.437  -7.796  -8.759  1.00  5.450          S  
ATOM   1346  CE  MET A  81     -14.907  -7.191  -7.989  1.00  5.450          C  
ATOM   1347  H   MET A  81     -17.822  -5.614  -5.166  1.00  4.670          H  
ATOM   1348  HA  MET A  81     -19.714  -4.494  -6.878  1.00  4.670          H  
ATOM   1349 1HB  MET A  81     -18.548  -5.664  -8.640  1.00  6.540          H  
ATOM   1350 2HB  MET A  81     -17.357  -5.273  -7.411  1.00  6.540          H  
ATOM   1351 1HG  MET A  81     -17.429  -7.617  -6.560  1.00  6.540          H  
ATOM   1352 2HG  MET A  81     -18.618  -8.026  -7.787  1.00  6.540          H  
ATOM   1353 1HE  MET A  81     -14.060  -7.403  -8.641  1.00  6.540          H  
ATOM   1354 2HE  MET A  81     -14.975  -6.115  -7.824  1.00  6.540          H  
ATOM   1355 3HE  MET A  81     -14.761  -7.694  -7.035  1.00  6.540          H  
ATOM   1356  N   LEU A  82     -20.655  -7.449  -5.969  1.00  3.890          N  
ATOM   1357  CA  LEU A  82     -21.769  -8.370  -6.099  1.00  3.890          C  
ATOM   1358  C   LEU A  82     -23.092  -7.609  -5.925  1.00  3.890          C  
ATOM   1359  O   LEU A  82     -24.088  -7.908  -6.596  1.00  3.890          O  
ATOM   1360  CB  LEU A  82     -21.646  -9.467  -5.039  1.00  5.450          C  
ATOM   1361  CG  LEU A  82     -20.459 -10.459  -5.206  1.00  5.450          C  
ATOM   1362  CD1 LEU A  82     -20.378 -11.329  -3.966  1.00  5.450          C  
ATOM   1363  CD2 LEU A  82     -20.649 -11.328  -6.464  1.00  5.450          C  
ATOM   1364  H   LEU A  82     -19.943  -7.578  -5.238  1.00  4.670          H  
ATOM   1365  HA  LEU A  82     -21.757  -8.795  -7.097  1.00  4.670          H  
ATOM   1366 1HB  LEU A  82     -21.532  -8.982  -4.067  1.00  6.540          H  
ATOM   1367 2HB  LEU A  82     -22.571 -10.038  -5.026  1.00  6.540          H  
ATOM   1368  HG  LEU A  82     -19.524  -9.898  -5.291  1.00  6.540          H  
ATOM   1369 1HD1 LEU A  82     -19.539 -12.017  -4.057  1.00  6.540          H  
ATOM   1370 2HD1 LEU A  82     -20.230 -10.693  -3.089  1.00  6.540          H  
ATOM   1371 3HD1 LEU A  82     -21.300 -11.895  -3.852  1.00  6.540          H  
ATOM   1372 1HD2 LEU A  82     -19.808 -12.017  -6.550  1.00  6.540          H  
ATOM   1373 2HD2 LEU A  82     -21.575 -11.897  -6.379  1.00  6.540          H  
ATOM   1374 3HD2 LEU A  82     -20.686 -10.711  -7.353  1.00  6.540          H  
ATOM   1375  N   ASP A  83     -23.093  -6.611  -5.035  1.00  3.890          N  
ATOM   1376  CA  ASP A  83     -24.257  -5.778  -4.779  1.00  3.890          C  
ATOM   1377  C   ASP A  83     -24.126  -4.466  -5.564  1.00  3.890          C  
ATOM   1378  O   ASP A  83     -25.108  -3.919  -6.079  1.00  3.890          O  
ATOM   1379  CB  ASP A  83     -24.347  -5.482  -3.280  1.00  5.450          C  
ATOM   1380  CG  ASP A  83     -24.546  -6.762  -2.416  1.00  5.450          C  
ATOM   1381  OD1 ASP A  83     -25.525  -7.479  -2.604  1.00  5.450          O  
ATOM   1382  OD2 ASP A  83     -23.704  -7.029  -1.556  1.00  5.450          O  
ATOM   1383  H   ASP A  83     -22.235  -6.404  -4.526  1.00  4.670          H  
ATOM   1384  HA  ASP A  83     -25.154  -6.300  -5.110  1.00  4.670          H  
ATOM   1385 1HB  ASP A  83     -23.426  -4.981  -2.962  1.00  6.540          H  
ATOM   1386 2HB  ASP A  83     -25.172  -4.794  -3.095  1.00  6.540          H  
ATOM   1387  N   GLY A  84     -22.880  -3.989  -5.675  1.00  3.890          N  
ATOM   1388  CA  GLY A  84     -22.506  -2.724  -6.304  1.00  3.890          C  
ATOM   1389  C   GLY A  84     -22.945  -2.627  -7.753  1.00  3.890          C  
ATOM   1390  O   GLY A  84     -23.325  -1.549  -8.223  1.00  3.890          O  
ATOM   1391  H   GLY A  84     -22.133  -4.523  -5.235  1.00  4.670          H  
ATOM   1392 1HA  GLY A  84     -22.941  -1.903  -5.735  1.00  4.670          H  
ATOM   1393 2HA  GLY A  84     -21.425  -2.612  -6.238  1.00  4.670          H  
ATOM   1394  N   GLN A  85     -22.985  -3.767  -8.448  1.00  3.890          N  
ATOM   1395  CA  GLN A  85     -23.403  -3.855  -9.844  1.00  3.890          C  
ATOM   1396  C   GLN A  85     -24.819  -3.319 -10.104  1.00  3.890          C  
ATOM   1397  O   GLN A  85     -25.198  -3.133 -11.258  1.00  3.890          O  
ATOM   1398  CB  GLN A  85     -23.310  -5.299 -10.356  1.00  5.450          C  
ATOM   1399  CG  GLN A  85     -24.317  -6.264  -9.751  1.00  5.450          C  
ATOM   1400  CD  GLN A  85     -24.151  -7.685 -10.284  1.00  5.450          C  
ATOM   1401  OE1 GLN A  85     -24.111  -7.897 -11.503  1.00  5.450          O  
ATOM   1402  NE2 GLN A  85     -24.058  -8.661  -9.386  1.00  5.450          N  
ATOM   1403  H   GLN A  85     -22.609  -4.615  -8.011  1.00  4.670          H  
ATOM   1404  HA  GLN A  85     -22.712  -3.254 -10.432  1.00  4.670          H  
ATOM   1405 1HB  GLN A  85     -23.437  -5.311 -11.436  1.00  6.540          H  
ATOM   1406 2HB  GLN A  85     -22.316  -5.691 -10.136  1.00  6.540          H  
ATOM   1407 1HG  GLN A  85     -24.182  -6.282  -8.667  1.00  6.540          H  
ATOM   1408 2HG  GLN A  85     -25.314  -5.928  -9.998  1.00  6.540          H  
ATOM   1409 1HE2 GLN A  85     -23.948  -9.608  -9.680  1.00  6.540          H  
ATOM   1410 2HE2 GLN A  85     -24.096  -8.441  -8.383  1.00  6.540          H  
ATOM   1411  N   GLN A  86     -25.627  -3.113  -9.053  1.00  3.890          N  
ATOM   1412  CA  GLN A  86     -26.983  -2.595  -9.231  1.00  3.890          C  
ATOM   1413  C   GLN A  86     -27.048  -1.057  -9.245  1.00  3.890          C  
ATOM   1414  O   GLN A  86     -28.132  -0.485  -9.384  1.00  3.890          O  
ATOM   1415  CB  GLN A  86     -27.899  -3.116  -8.120  1.00  5.450          C  
ATOM   1416  CG  GLN A  86     -28.075  -4.618  -8.085  1.00  5.450          C  
ATOM   1417  CD  GLN A  86     -28.707  -5.145  -9.340  1.00  5.450          C  
ATOM   1418  OE1 GLN A  86     -29.722  -4.622  -9.801  1.00  5.450          O  
ATOM   1419  NE2 GLN A  86     -28.123  -6.186  -9.902  1.00  5.450          N  
ATOM   1420  H   GLN A  86     -25.288  -3.307  -8.102  1.00  4.670          H  
ATOM   1421  HA  GLN A  86     -27.359  -2.948 -10.191  1.00  4.670          H  
ATOM   1422 1HB  GLN A  86     -27.484  -2.831  -7.162  1.00  6.540          H  
ATOM   1423 2HB  GLN A  86     -28.881  -2.654  -8.203  1.00  6.540          H  
ATOM   1424 1HG  GLN A  86     -27.092  -5.081  -7.970  1.00  6.540          H  
ATOM   1425 2HG  GLN A  86     -28.712  -4.880  -7.242  1.00  6.540          H  
ATOM   1426 1HE2 GLN A  86     -28.498  -6.581 -10.742  1.00  6.540          H  
ATOM   1427 2HE2 GLN A  86     -27.300  -6.581  -9.489  1.00  6.540          H  
ATOM   1428  N   SER A  87     -25.900  -0.401  -9.075  1.00  3.890          N  
ATOM   1429  CA  SER A  87     -25.762   1.057  -9.038  1.00  3.890          C  
ATOM   1430  C   SER A  87     -26.125   1.722 -10.349  1.00  3.890          C  
ATOM   1431  O   SER A  87     -25.853   1.170 -11.411  1.00  3.890          O  
ATOM   1432  CB  SER A  87     -24.323   1.401  -8.690  1.00  5.450          C  
ATOM   1433  OG  SER A  87     -23.994   0.955  -7.407  1.00  5.450          O  
ATOM   1434  H   SER A  87     -25.049  -0.952  -8.947  1.00  4.670          H  
ATOM   1435  HA  SER A  87     -26.427   1.460  -8.286  1.00  4.670          H  
ATOM   1436 1HB  SER A  87     -23.661   0.933  -9.407  1.00  6.540          H  
ATOM   1437 2HB  SER A  87     -24.159   2.450  -8.772  1.00  6.540          H  
ATOM   1438  HG  SER A  87     -23.638   0.052  -7.542  1.00  6.540          H  
ATOM   1439  N   SER A  88     -26.680   2.952 -10.314  1.00  3.890          N  
ATOM   1440  CA  SER A  88     -26.923   3.618 -11.602  1.00  3.890          C  
ATOM   1441  C   SER A  88     -25.612   3.869 -12.366  1.00  3.890          C  
ATOM   1442  O   SER A  88     -25.602   3.891 -13.600  1.00  3.890          O  
ATOM   1443  CB  SER A  88     -27.650   4.938 -11.424  1.00  5.450          C  
ATOM   1444  OG  SER A  88     -26.844   5.881 -10.794  1.00  5.450          O  
ATOM   1445  H   SER A  88     -26.960   3.396  -9.430  1.00  4.670          H  
ATOM   1446  HA  SER A  88     -27.550   2.964 -12.210  1.00  4.670          H  
ATOM   1447 1HB  SER A  88     -27.958   5.313 -12.398  1.00  6.540          H  
ATOM   1448 2HB  SER A  88     -28.551   4.778 -10.834  1.00  6.540          H  
ATOM   1449  HG  SER A  88     -27.349   6.699 -10.798  1.00  6.540          H  
ATOM   1450  N   VAL A  89     -24.496   4.014 -11.639  1.00  3.890          N  
ATOM   1451  CA  VAL A  89     -23.197   4.167 -12.269  1.00  3.890          C  
ATOM   1452  C   VAL A  89     -22.242   3.130 -11.662  1.00  3.890          C  
ATOM   1453  O   VAL A  89     -21.580   3.370 -10.646  1.00  3.890          O  
ATOM   1454  CB  VAL A  89     -22.630   5.593 -12.064  1.00  5.450          C  
ATOM   1455  CG1 VAL A  89     -21.297   5.738 -12.766  1.00  5.450          C  
ATOM   1456  CG2 VAL A  89     -23.596   6.623 -12.580  1.00  5.450          C  
ATOM   1457  H   VAL A  89     -24.567   4.029 -10.632  1.00  4.670          H  
ATOM   1458  HA  VAL A  89     -23.293   3.974 -13.337  1.00  4.670          H  
ATOM   1459  HB  VAL A  89     -22.463   5.755 -11.018  1.00  6.540          H  
ATOM   1460 1HG1 VAL A  89     -20.921   6.733 -12.606  1.00  6.540          H  
ATOM   1461 2HG1 VAL A  89     -20.591   5.020 -12.368  1.00  6.540          H  
ATOM   1462 3HG1 VAL A  89     -21.428   5.574 -13.835  1.00  6.540          H  
ATOM   1463 1HG2 VAL A  89     -23.177   7.607 -12.409  1.00  6.540          H  
ATOM   1464 2HG2 VAL A  89     -23.764   6.473 -13.646  1.00  6.540          H  
ATOM   1465 3HG2 VAL A  89     -24.540   6.541 -12.051  1.00  6.540          H  
ATOM   1466  N   THR A  90     -22.059   2.017 -12.367  1.00  3.890          N  
ATOM   1467  CA  THR A  90     -21.245   0.904 -11.874  1.00  3.890          C  
ATOM   1468  C   THR A  90     -19.783   1.137 -12.207  1.00  3.890          C  
ATOM   1469  O   THR A  90     -18.878   0.439 -11.725  1.00  3.890          O  
ATOM   1470  CB  THR A  90     -21.722  -0.425 -12.479  1.00  5.450          C  
ATOM   1471  OG1 THR A  90     -21.607  -0.362 -13.907  1.00  5.450          O  
ATOM   1472  CG2 THR A  90     -23.177  -0.668 -12.094  1.00  5.450          C  
ATOM   1473  H   THR A  90     -22.577   1.886 -13.229  1.00  4.670          H  
ATOM   1474  HA  THR A  90     -21.348   0.848 -10.789  1.00  4.670          H  
ATOM   1475  HB  THR A  90     -21.105  -1.241 -12.104  1.00  6.540          H  
ATOM   1476  HG1 THR A  90     -21.773  -1.239 -14.276  1.00  6.540          H  
ATOM   1477 1HG2 THR A  90     -23.512  -1.607 -12.529  1.00  6.540          H  
ATOM   1478 2HG2 THR A  90     -23.268  -0.719 -11.014  1.00  6.540          H  
ATOM   1479 3HG2 THR A  90     -23.799   0.138 -12.467  1.00  6.540          H  
ATOM   1480  N   LYS A  91     -19.567   2.208 -12.953  1.00  3.890          N  
ATOM   1481  CA  LYS A  91     -18.272   2.645 -13.412  1.00  3.890          C  
ATOM   1482  C   LYS A  91     -17.402   3.031 -12.229  1.00  3.890          C  
ATOM   1483  O   LYS A  91     -16.177   3.099 -12.353  1.00  3.890          O  
ATOM   1484  CB  LYS A  91     -18.402   3.808 -14.381  1.00  5.450          C  
ATOM   1485  CG  LYS A  91     -19.152   3.498 -15.679  1.00  5.450          C  
ATOM   1486  CD  LYS A  91     -18.446   2.502 -16.632  1.00  5.450          C  
ATOM   1487  CE  LYS A  91     -17.183   3.100 -17.272  1.00  5.450          C  
ATOM   1488  NZ  LYS A  91     -16.668   2.254 -18.402  1.00  5.450          N  
ATOM   1489  H   LYS A  91     -20.389   2.714 -13.245  1.00  4.670          H  
ATOM   1490  HA  LYS A  91     -17.796   1.817 -13.918  1.00  4.670          H  
ATOM   1491 1HB  LYS A  91     -18.882   4.648 -13.895  1.00  6.540          H  
ATOM   1492 2HB  LYS A  91     -17.422   4.135 -14.655  1.00  6.540          H  
ATOM   1493 1HG  LYS A  91     -20.138   3.103 -15.437  1.00  6.540          H  
ATOM   1494 2HG  LYS A  91     -19.284   4.404 -16.202  1.00  6.540          H  
ATOM   1495 1HD  LYS A  91     -18.190   1.583 -16.115  1.00  6.540          H  
ATOM   1496 2HD  LYS A  91     -19.143   2.252 -17.433  1.00  6.540          H  
ATOM   1497 1HE  LYS A  91     -17.406   4.095 -17.646  1.00  6.540          H  
ATOM   1498 2HE  LYS A  91     -16.401   3.173 -16.516  1.00  6.540          H  
ATOM   1499 1HZ  LYS A  91     -15.839   2.682 -18.791  1.00  6.540          H  
ATOM   1500 2HZ  LYS A  91     -16.439   1.322 -18.088  1.00  6.540          H  
ATOM   1501 3HZ  LYS A  91     -17.377   2.191 -19.119  1.00  6.540          H  
ATOM   1502  N   ASP A  92     -18.023   3.311 -11.069  1.00  3.890          N  
ATOM   1503  CA  ASP A  92     -17.245   3.665  -9.892  1.00  3.890          C  
ATOM   1504  C   ASP A  92     -16.291   2.510  -9.591  1.00  3.890          C  
ATOM   1505  O   ASP A  92     -15.104   2.727  -9.341  1.00  3.890          O  
ATOM   1506  CB  ASP A  92     -18.177   3.871  -8.675  1.00  5.450          C  
ATOM   1507  CG  ASP A  92     -17.505   4.488  -7.397  1.00  5.450          C  
ATOM   1508  OD1 ASP A  92     -17.184   5.643  -7.415  1.00  5.450          O  
ATOM   1509  OD2 ASP A  92     -17.339   3.776  -6.421  1.00  5.450          O  
ATOM   1510  H   ASP A  92     -19.045   3.249 -10.990  1.00  4.670          H  
ATOM   1511  HA  ASP A  92     -16.667   4.570 -10.092  1.00  4.670          H  
ATOM   1512 1HB  ASP A  92     -19.025   4.487  -8.967  1.00  6.540          H  
ATOM   1513 2HB  ASP A  92     -18.586   2.902  -8.391  1.00  6.540          H  
ATOM   1514  N   LEU A  93     -16.790   1.268  -9.709  1.00  3.890          N  
ATOM   1515  CA  LEU A  93     -15.980   0.102  -9.416  1.00  3.890          C  
ATOM   1516  C   LEU A  93     -15.150  -0.269 -10.619  1.00  3.890          C  
ATOM   1517  O   LEU A  93     -14.021  -0.745 -10.492  1.00  3.890          O  
ATOM   1518  CB  LEU A  93     -16.859  -1.068  -8.956  1.00  5.450          C  
ATOM   1519  CG  LEU A  93     -17.594  -0.884  -7.578  1.00  5.450          C  
ATOM   1520  CD1 LEU A  93     -18.521  -2.045  -7.359  1.00  5.450          C  
ATOM   1521  CD2 LEU A  93     -16.567  -0.834  -6.415  1.00  5.450          C  
ATOM   1522  H   LEU A  93     -17.746   1.132 -10.035  1.00  4.670          H  
ATOM   1523  HA  LEU A  93     -15.302   0.348  -8.619  1.00  4.670          H  
ATOM   1524 1HB  LEU A  93     -17.626  -1.229  -9.716  1.00  6.540          H  
ATOM   1525 2HB  LEU A  93     -16.250  -1.963  -8.895  1.00  6.540          H  
ATOM   1526  HG  LEU A  93     -18.179   0.036  -7.594  1.00  6.540          H  
ATOM   1527 1HD1 LEU A  93     -19.038  -1.928  -6.405  1.00  6.540          H  
ATOM   1528 2HD1 LEU A  93     -19.255  -2.094  -8.167  1.00  6.540          H  
ATOM   1529 3HD1 LEU A  93     -17.931  -2.951  -7.342  1.00  6.540          H  
ATOM   1530 1HD2 LEU A  93     -17.101  -0.719  -5.469  1.00  6.540          H  
ATOM   1531 2HD2 LEU A  93     -15.986  -1.763  -6.388  1.00  6.540          H  
ATOM   1532 3HD2 LEU A  93     -15.892   0.003  -6.532  1.00  6.540          H  
ATOM   1533  N   ALA A  94     -15.655   0.008 -11.815  1.00  3.890          N  
ATOM   1534  CA  ALA A  94     -14.860  -0.354 -12.974  1.00  3.890          C  
ATOM   1535  C   ALA A  94     -13.490   0.317 -12.879  1.00  3.890          C  
ATOM   1536  O   ALA A  94     -12.469  -0.307 -13.179  1.00  3.890          O  
ATOM   1537  CB  ALA A  94     -15.549   0.065 -14.255  1.00  5.450          C  
ATOM   1538  H   ALA A  94     -16.599   0.390 -11.891  1.00  4.670          H  
ATOM   1539  HA  ALA A  94     -14.722  -1.434 -12.971  1.00  4.670          H  
ATOM   1540 1HB  ALA A  94     -14.936  -0.230 -15.103  1.00  6.540          H  
ATOM   1541 2HB  ALA A  94     -16.525  -0.416 -14.319  1.00  6.540          H  
ATOM   1542 3HB  ALA A  94     -15.666   1.143 -14.253  1.00  6.540          H  
ATOM   1543  N   ILE A  95     -13.461   1.582 -12.434  1.00  3.890          N  
ATOM   1544  CA  ILE A  95     -12.177   2.242 -12.248  1.00  3.890          C  
ATOM   1545  C   ILE A  95     -11.502   1.905 -10.893  1.00  3.890          C  
ATOM   1546  O   ILE A  95     -10.279   1.778 -10.836  1.00  3.890          O  
ATOM   1547  CB  ILE A  95     -12.257   3.776 -12.457  1.00  5.450          C  
ATOM   1548  CG1 ILE A  95     -10.826   4.290 -12.715  1.00  5.450          C  
ATOM   1549  CG2 ILE A  95     -12.878   4.517 -11.244  1.00  5.450          C  
ATOM   1550  CD1 ILE A  95     -10.668   5.738 -13.185  1.00  5.450          C  
ATOM   1551  H   ILE A  95     -14.349   2.072 -12.273  1.00  4.670          H  
ATOM   1552  HA  ILE A  95     -11.514   1.872 -13.027  1.00  4.670          H  
ATOM   1553  HB  ILE A  95     -12.854   3.960 -13.340  1.00  6.540          H  
ATOM   1554 1HG1 ILE A  95     -10.301   4.172 -11.821  1.00  6.540          H  
ATOM   1555 2HG1 ILE A  95     -10.365   3.648 -13.461  1.00  6.540          H  
ATOM   1556 1HG2 ILE A  95     -12.920   5.570 -11.441  1.00  6.540          H  
ATOM   1557 2HG2 ILE A  95     -13.888   4.149 -11.076  1.00  6.540          H  
ATOM   1558 3HG2 ILE A  95     -12.281   4.367 -10.351  1.00  6.540          H  
ATOM   1559 1HD1 ILE A  95      -9.609   5.954 -13.313  1.00  6.540          H  
ATOM   1560 2HD1 ILE A  95     -11.169   5.879 -14.134  1.00  6.540          H  
ATOM   1561 3HD1 ILE A  95     -11.075   6.423 -12.446  1.00  6.540          H  
ATOM   1562  N   ASN A  96     -12.282   1.801  -9.796  1.00  3.890          N  
ATOM   1563  CA  ASN A  96     -11.734   1.571  -8.459  1.00  3.890          C  
ATOM   1564  C   ASN A  96     -11.169   0.180  -8.154  1.00  3.890          C  
ATOM   1565  O   ASN A  96     -10.301   0.073  -7.292  1.00  3.890          O  
ATOM   1566  CB  ASN A  96     -12.763   1.885  -7.396  1.00  5.450          C  
ATOM   1567  CG  ASN A  96     -13.050   3.347  -7.237  1.00  5.450          C  
ATOM   1568  OD1 ASN A  96     -12.264   4.211  -7.624  1.00  5.450          O  
ATOM   1569  ND2 ASN A  96     -14.169   3.633  -6.652  1.00  5.450          N  
ATOM   1570  H   ASN A  96     -13.292   1.941  -9.867  1.00  4.670          H  
ATOM   1571  HA  ASN A  96     -10.907   2.268  -8.332  1.00  4.670          H  
ATOM   1572 1HB  ASN A  96     -13.676   1.377  -7.613  1.00  6.540          H  
ATOM   1573 2HB  ASN A  96     -12.407   1.501  -6.440  1.00  6.540          H  
ATOM   1574 1HD2 ASN A  96     -14.444   4.577  -6.479  1.00  6.540          H  
ATOM   1575 2HD2 ASN A  96     -14.779   2.896  -6.377  1.00  6.540          H  
ATOM   1576  N   VAL A  97     -11.607  -0.888  -8.829  1.00  3.890          N  
ATOM   1577  CA  VAL A  97     -11.131  -2.238  -8.471  1.00  3.890          C  
ATOM   1578  C   VAL A  97      -9.651  -2.497  -8.819  1.00  3.890          C  
ATOM   1579  O   VAL A  97      -9.295  -3.134  -9.809  1.00  3.890          O  
ATOM   1580  CB  VAL A  97     -12.095  -3.277  -9.138  1.00  5.450          C  
ATOM   1581  CG1 VAL A  97     -11.670  -4.766  -8.961  1.00  5.450          C  
ATOM   1582  CG2 VAL A  97     -13.476  -3.122  -8.451  1.00  5.450          C  
ATOM   1583  H   VAL A  97     -12.338  -0.776  -9.537  1.00  4.670          H  
ATOM   1584  HA  VAL A  97     -11.239  -2.342  -7.394  1.00  4.670          H  
ATOM   1585  HB  VAL A  97     -12.169  -3.054 -10.205  1.00  6.540          H  
ATOM   1586 1HG1 VAL A  97     -12.416  -5.398  -9.439  1.00  6.540          H  
ATOM   1587 2HG1 VAL A  97     -10.713  -4.962  -9.425  1.00  6.540          H  
ATOM   1588 3HG1 VAL A  97     -11.608  -5.023  -7.945  1.00  6.540          H  
ATOM   1589 1HG2 VAL A  97     -14.194  -3.804  -8.903  1.00  6.540          H  
ATOM   1590 2HG2 VAL A  97     -13.380  -3.346  -7.400  1.00  6.540          H  
ATOM   1591 3HG2 VAL A  97     -13.830  -2.115  -8.551  1.00  6.540          H  
ATOM   1592  N   ASN A  98      -8.816  -2.008  -7.901  1.00  3.890          N  
ATOM   1593  CA  ASN A  98      -7.356  -2.039  -7.879  1.00  3.890          C  
ATOM   1594  C   ASN A  98      -6.803  -3.110  -6.911  1.00  3.890          C  
ATOM   1595  O   ASN A  98      -7.541  -3.854  -6.250  1.00  3.890          O  
ATOM   1596  CB  ASN A  98      -6.840  -0.645  -7.520  1.00  5.450          C  
ATOM   1597  CG  ASN A  98      -5.530  -0.259  -8.128  1.00  5.450          C  
ATOM   1598  OD1 ASN A  98      -4.634  -1.098  -8.279  1.00  5.450          O  
ATOM   1599  ND2 ASN A  98      -5.396   0.996  -8.480  1.00  5.450          N  
ATOM   1600  H   ASN A  98      -9.285  -1.468  -7.182  1.00  4.670          H  
ATOM   1601  HA  ASN A  98      -7.004  -2.293  -8.879  1.00  4.670          H  
ATOM   1602 1HB  ASN A  98      -7.594   0.107  -7.764  1.00  6.540          H  
ATOM   1603 2HB  ASN A  98      -6.688  -0.622  -6.460  1.00  6.540          H  
ATOM   1604 1HD2 ASN A  98      -4.539   1.315  -8.888  1.00  6.540          H  
ATOM   1605 2HD2 ASN A  98      -6.151   1.640  -8.340  1.00  6.540          H  
ATOM   1606  N   GLN A  99      -5.475  -3.186  -6.821  1.00  3.890          N  
ATOM   1607  CA  GLN A  99      -4.790  -4.164  -5.980  1.00  3.890          C  
ATOM   1608  C   GLN A  99      -4.762  -3.753  -4.504  1.00  3.890          C  
ATOM   1609  O   GLN A  99      -3.729  -3.365  -3.927  1.00  3.890          O  
ATOM   1610  CB  GLN A  99      -3.370  -4.379  -6.500  1.00  5.450          C  
ATOM   1611  CG  GLN A  99      -3.333  -4.906  -7.916  1.00  5.450          C  
ATOM   1612  CD  GLN A  99      -3.974  -6.260  -8.010  1.00  5.450          C  
ATOM   1613  OE1 GLN A  99      -3.523  -7.211  -7.372  1.00  5.450          O  
ATOM   1614  NE2 GLN A  99      -5.041  -6.363  -8.794  1.00  5.450          N  
ATOM   1615  H   GLN A  99      -4.926  -2.543  -7.377  1.00  4.670          H  
ATOM   1616  HA  GLN A  99      -5.332  -5.107  -6.045  1.00  4.670          H  
ATOM   1617 1HB  GLN A  99      -2.826  -3.434  -6.477  1.00  6.540          H  
ATOM   1618 2HB  GLN A  99      -2.844  -5.083  -5.855  1.00  6.540          H  
ATOM   1619 1HG  GLN A  99      -3.870  -4.223  -8.571  1.00  6.540          H  
ATOM   1620 2HG  GLN A  99      -2.295  -4.992  -8.235  1.00  6.540          H  
ATOM   1621 1HE2 GLN A  99      -5.510  -7.245  -8.888  1.00  6.540          H  
ATOM   1622 2HE2 GLN A  99      -5.382  -5.564  -9.295  1.00  6.540          H  
ATOM   1623  N   PHE A 100      -5.908  -3.923  -3.868  1.00  3.890          N  
ATOM   1624  CA  PHE A 100      -6.048  -3.444  -2.506  1.00  3.890          C  
ATOM   1625  C   PHE A 100      -5.651  -4.451  -1.449  1.00  3.890          C  
ATOM   1626  O   PHE A 100      -5.751  -4.164  -0.254  1.00  3.890          O  
ATOM   1627  CB  PHE A 100      -7.461  -2.988  -2.259  1.00  5.450          C  
ATOM   1628  CG  PHE A 100      -7.851  -1.856  -3.122  1.00  5.450          C  
ATOM   1629  CD1 PHE A 100      -8.954  -1.952  -3.895  1.00  5.450          C  
ATOM   1630  CD2 PHE A 100      -7.106  -0.699  -3.185  1.00  5.450          C  
ATOM   1631  CE1 PHE A 100      -9.356  -0.934  -4.669  1.00  5.450          C  
ATOM   1632  CE2 PHE A 100      -7.480   0.313  -3.973  1.00  5.450          C  
ATOM   1633  CZ  PHE A 100      -8.627   0.211  -4.717  1.00  5.450          C  
ATOM   1634  H   PHE A 100      -6.709  -4.253  -4.421  1.00  4.670          H  
ATOM   1635  HA  PHE A 100      -5.396  -2.599  -2.394  1.00  4.670          H  
ATOM   1636 1HB  PHE A 100      -8.156  -3.816  -2.422  1.00  6.540          H  
ATOM   1637 2HB  PHE A 100      -7.565  -2.674  -1.227  1.00  6.540          H  
ATOM   1638  HD1 PHE A 100      -9.530  -2.861  -3.877  1.00  6.540          H  
ATOM   1639  HD2 PHE A 100      -6.225  -0.592  -2.598  1.00  6.540          H  
ATOM   1640  HE1 PHE A 100     -10.265  -1.044  -5.252  1.00  6.540          H  
ATOM   1641  HE2 PHE A 100      -6.874   1.204  -4.004  1.00  6.540          H  
ATOM   1642  HZ  PHE A 100      -8.950   1.030  -5.355  1.00  6.540          H  
ATOM   1643  N   GLU A 101      -5.138  -5.591  -1.896  1.00  3.890          N  
ATOM   1644  CA  GLU A 101      -4.634  -6.627  -1.011  1.00  3.890          C  
ATOM   1645  C   GLU A 101      -3.430  -6.097  -0.232  1.00  3.890          C  
ATOM   1646  O   GLU A 101      -3.229  -6.452   0.930  1.00  3.890          O  
ATOM   1647  CB  GLU A 101      -4.219  -7.869  -1.804  1.00  5.450          C  
ATOM   1648  CG  GLU A 101      -5.371  -8.631  -2.438  1.00  5.450          C  
ATOM   1649  CD  GLU A 101      -4.914  -9.846  -3.205  1.00  5.450          C  
ATOM   1650  OE1 GLU A 101      -3.727 -10.049  -3.295  1.00  5.450          O  
ATOM   1651  OE2 GLU A 101      -5.749 -10.566  -3.697  1.00  5.450          O  
ATOM   1652  H   GLU A 101      -5.112  -5.736  -2.895  1.00  4.670          H  
ATOM   1653  HA  GLU A 101      -5.417  -6.900  -0.301  1.00  4.670          H  
ATOM   1654 1HB  GLU A 101      -3.533  -7.575  -2.601  1.00  6.540          H  
ATOM   1655 2HB  GLU A 101      -3.682  -8.553  -1.148  1.00  6.540          H  
ATOM   1656 1HG  GLU A 101      -6.060  -8.944  -1.653  1.00  6.540          H  
ATOM   1657 2HG  GLU A 101      -5.910  -7.963  -3.109  1.00  6.540          H  
ATOM   1658  N   THR A 102      -2.613  -5.258  -0.890  1.00  3.890          N  
ATOM   1659  CA  THR A 102      -1.433  -4.692  -0.258  1.00  3.890          C  
ATOM   1660  C   THR A 102      -1.502  -3.166  -0.121  1.00  3.890          C  
ATOM   1661  O   THR A 102      -0.761  -2.590   0.679  1.00  3.890          O  
ATOM   1662  CB  THR A 102      -0.170  -5.059  -1.059  1.00  5.450          C  
ATOM   1663  OG1 THR A 102      -0.249  -4.483  -2.377  1.00  5.450          O  
ATOM   1664  CG2 THR A 102      -0.082  -6.577  -1.186  1.00  5.450          C  
ATOM   1665  H   THR A 102      -2.800  -5.026  -1.855  1.00  4.670          H  
ATOM   1666  HA  THR A 102      -1.344  -5.111   0.744  1.00  4.670          H  
ATOM   1667  HB  THR A 102       0.715  -4.682  -0.549  1.00  6.540          H  
ATOM   1668  HG1 THR A 102       0.029  -3.559  -2.345  1.00  6.540          H  
ATOM   1669 1HG2 THR A 102       0.810  -6.840  -1.752  1.00  6.540          H  
ATOM   1670 2HG2 THR A 102      -0.026  -7.018  -0.191  1.00  6.540          H  
ATOM   1671 3HG2 THR A 102      -0.958  -6.960  -1.702  1.00  6.540          H  
ATOM   1672  N   SER A 103      -2.364  -2.491  -0.894  1.00  3.890          N  
ATOM   1673  CA  SER A 103      -2.438  -1.030  -0.814  1.00  3.890          C  
ATOM   1674  C   SER A 103      -2.927  -0.579   0.567  1.00  3.890          C  
ATOM   1675  O   SER A 103      -3.802  -1.208   1.163  1.00  3.890          O  
ATOM   1676  CB  SER A 103      -3.364  -0.481  -1.870  1.00  5.450          C  
ATOM   1677  OG  SER A 103      -2.907  -0.784  -3.175  1.00  5.450          O  
ATOM   1678  H   SER A 103      -2.943  -2.971  -1.579  1.00  4.670          H  
ATOM   1679  HA  SER A 103      -1.440  -0.623  -0.977  1.00  4.670          H  
ATOM   1680 1HB  SER A 103      -4.328  -0.872  -1.706  1.00  6.540          H  
ATOM   1681 2HB  SER A 103      -3.433   0.600  -1.751  1.00  6.540          H  
ATOM   1682  HG  SER A 103      -3.061  -1.749  -3.314  1.00  6.540          H  
ATOM   1683  N   ASN A 104      -2.376   0.533   1.052  1.00  3.890          N  
ATOM   1684  CA  ASN A 104      -2.749   1.127   2.337  1.00  3.890          C  
ATOM   1685  C   ASN A 104      -4.115   1.806   2.283  1.00  3.890          C  
ATOM   1686  O   ASN A 104      -4.498   2.374   1.254  1.00  3.890          O  
ATOM   1687  CB  ASN A 104      -1.686   2.123   2.799  1.00  5.450          C  
ATOM   1688  CG  ASN A 104      -1.770   2.513   4.309  1.00  5.450          C  
ATOM   1689  OD1 ASN A 104      -2.583   3.354   4.768  1.00  5.450          O  
ATOM   1690  ND2 ASN A 104      -0.914   1.888   5.088  1.00  5.450          N  
ATOM   1691  H   ASN A 104      -1.655   0.977   0.502  1.00  4.670          H  
ATOM   1692  HA  ASN A 104      -2.817   0.325   3.075  1.00  4.670          H  
ATOM   1693 1HB  ASN A 104      -0.699   1.699   2.608  1.00  6.540          H  
ATOM   1694 2HB  ASN A 104      -1.766   3.033   2.202  1.00  6.540          H  
ATOM   1695 1HD2 ASN A 104      -0.897   2.079   6.072  1.00  6.540          H  
ATOM   1696 2HD2 ASN A 104      -0.271   1.222   4.702  1.00  6.540          H  
ATOM   1697  N   ILE A 105      -4.808   1.812   3.415  1.00  3.890          N  
ATOM   1698  CA  ILE A 105      -6.065   2.531   3.510  1.00  3.890          C  
ATOM   1699  C   ILE A 105      -5.911   4.026   3.228  1.00  3.890          C  
ATOM   1700  O   ILE A 105      -6.811   4.635   2.661  1.00  3.890          O  
ATOM   1701  CB  ILE A 105      -6.755   2.267   4.871  1.00  5.450          C  
ATOM   1702  CG1 ILE A 105      -8.213   2.826   4.885  1.00  5.450          C  
ATOM   1703  CG2 ILE A 105      -5.955   2.890   6.022  1.00  5.450          C  
ATOM   1704  CD1 ILE A 105      -9.189   2.230   3.891  1.00  5.450          C  
ATOM   1705  H   ILE A 105      -4.455   1.301   4.212  1.00  4.670          H  
ATOM   1706  HA  ILE A 105      -6.704   2.133   2.739  1.00  4.670          H  
ATOM   1707  HB  ILE A 105      -6.816   1.191   5.029  1.00  6.540          H  
ATOM   1708 1HG1 ILE A 105      -8.626   2.665   5.879  1.00  6.540          H  
ATOM   1709 2HG1 ILE A 105      -8.167   3.872   4.709  1.00  6.540          H  
ATOM   1710 1HG2 ILE A 105      -6.443   2.672   6.965  1.00  6.540          H  
ATOM   1711 2HG2 ILE A 105      -4.948   2.480   6.040  1.00  6.540          H  
ATOM   1712 3HG2 ILE A 105      -5.901   3.969   5.906  1.00  6.540          H  
ATOM   1713 1HD1 ILE A 105     -10.157   2.702   4.016  1.00  6.540          H  
ATOM   1714 2HD1 ILE A 105      -8.867   2.402   2.892  1.00  6.540          H  
ATOM   1715 3HD1 ILE A 105      -9.284   1.177   4.046  1.00  6.540          H  
ATOM   1716  N   THR A 106      -4.763   4.621   3.560  1.00  3.890          N  
ATOM   1717  CA  THR A 106      -4.547   6.042   3.326  1.00  3.890          C  
ATOM   1718  C   THR A 106      -4.778   6.365   1.850  1.00  3.890          C  
ATOM   1719  O   THR A 106      -5.469   7.331   1.514  1.00  3.890          O  
ATOM   1720  CB  THR A 106      -3.105   6.435   3.716  1.00  5.450          C  
ATOM   1721  OG1 THR A 106      -2.883   6.132   5.103  1.00  5.450          O  
ATOM   1722  CG2 THR A 106      -2.897   7.922   3.492  1.00  5.450          C  
ATOM   1723  H   THR A 106      -4.032   4.094   4.023  1.00  4.670          H  
ATOM   1724  HA  THR A 106      -5.258   6.612   3.925  1.00  4.670          H  
ATOM   1725  HB  THR A 106      -2.392   5.873   3.113  1.00  6.540          H  
ATOM   1726  HG1 THR A 106      -2.786   5.165   5.195  1.00  6.540          H  
ATOM   1727 1HG2 THR A 106      -1.881   8.188   3.777  1.00  6.540          H  
ATOM   1728 2HG2 THR A 106      -3.047   8.161   2.446  1.00  6.540          H  
ATOM   1729 3HG2 THR A 106      -3.603   8.486   4.098  1.00  6.540          H  
ATOM   1730  N   TYR A 107      -4.200   5.537   0.979  1.00  3.890          N  
ATOM   1731  CA  TYR A 107      -4.325   5.616  -0.468  1.00  3.890          C  
ATOM   1732  C   TYR A 107      -5.787   5.526  -0.870  1.00  3.890          C  
ATOM   1733  O   TYR A 107      -6.298   6.355  -1.639  1.00  3.890          O  
ATOM   1734  CB  TYR A 107      -3.497   4.499  -1.104  1.00  5.450          C  
ATOM   1735  CG  TYR A 107      -3.588   4.332  -2.589  1.00  5.450          C  
ATOM   1736  CD1 TYR A 107      -2.881   5.166  -3.428  1.00  5.450          C  
ATOM   1737  CD2 TYR A 107      -4.352   3.294  -3.110  1.00  5.450          C  
ATOM   1738  CE1 TYR A 107      -2.932   4.968  -4.782  1.00  5.450          C  
ATOM   1739  CE2 TYR A 107      -4.399   3.096  -4.465  1.00  5.450          C  
ATOM   1740  CZ  TYR A 107      -3.693   3.926  -5.301  1.00  5.450          C  
ATOM   1741  OH  TYR A 107      -3.731   3.724  -6.661  1.00  5.450          O  
ATOM   1742  H   TYR A 107      -3.651   4.775   1.355  1.00  4.670          H  
ATOM   1743  HA  TYR A 107      -3.942   6.585  -0.797  1.00  4.670          H  
ATOM   1744 1HB  TYR A 107      -2.449   4.650  -0.849  1.00  6.540          H  
ATOM   1745 2HB  TYR A 107      -3.785   3.561  -0.669  1.00  6.540          H  
ATOM   1746  HD1 TYR A 107      -2.277   5.973  -3.016  1.00  6.540          H  
ATOM   1747  HD2 TYR A 107      -4.903   2.630  -2.443  1.00  6.540          H  
ATOM   1748  HE1 TYR A 107      -2.370   5.622  -5.449  1.00  6.540          H  
ATOM   1749  HE2 TYR A 107      -4.986   2.280  -4.879  1.00  6.540          H  
ATOM   1750  HH  TYR A 107      -3.205   4.398  -7.100  1.00  6.540          H  
ATOM   1751  N   MET A 108      -6.479   4.513  -0.349  1.00  3.890          N  
ATOM   1752  CA  MET A 108      -7.885   4.380  -0.685  1.00  3.890          C  
ATOM   1753  C   MET A 108      -8.728   5.600  -0.267  1.00  3.720          C  
ATOM   1754  O   MET A 108      -9.528   6.118  -1.058  1.00  3.760          O  
ATOM   1755  CB  MET A 108      -8.433   3.088  -0.103  1.00  5.450          C  
ATOM   1756  CG  MET A 108      -7.932   1.871  -0.840  1.00  5.450          C  
ATOM   1757  SD  MET A 108      -8.701   0.296  -0.359  1.00  5.450          S  
ATOM   1758  CE  MET A 108      -7.728  -0.260   1.039  1.00  5.450          C  
ATOM   1759  H   MET A 108      -6.002   3.840   0.267  1.00  4.670          H  
ATOM   1760  HA  MET A 108      -7.931   4.294  -1.753  1.00  4.670          H  
ATOM   1761 1HB  MET A 108      -8.112   3.018   0.916  1.00  6.540          H  
ATOM   1762 2HB  MET A 108      -9.525   3.101  -0.118  1.00  6.540          H  
ATOM   1763 1HG  MET A 108      -8.121   2.032  -1.888  1.00  6.540          H  
ATOM   1764 2HG  MET A 108      -6.851   1.786  -0.698  1.00  6.540          H  
ATOM   1765 1HE  MET A 108      -8.106  -1.215   1.385  1.00  6.540          H  
ATOM   1766 2HE  MET A 108      -6.678  -0.373   0.739  1.00  6.540          H  
ATOM   1767 3HE  MET A 108      -7.800   0.450   1.835  1.00  6.540          H  
ATOM   1768  N   ILE A 109      -8.502   6.114   0.935  1.00  3.450          N  
ATOM   1769  CA  ILE A 109      -9.277   7.250   1.407  1.00  2.940          C  
ATOM   1770  C   ILE A 109      -9.037   8.513   0.592  1.00  2.980          C  
ATOM   1771  O   ILE A 109      -9.986   9.195   0.208  1.00  3.120          O  
ATOM   1772  CB  ILE A 109      -9.012   7.548   2.904  1.00  4.320          C  
ATOM   1773  CG1 ILE A 109      -9.559   6.390   3.762  1.00  4.320          C  
ATOM   1774  CG2 ILE A 109      -9.694   8.886   3.303  1.00  4.320          C  
ATOM   1775  CD1 ILE A 109      -9.120   6.387   5.211  1.00  4.320          C  
ATOM   1776  H   ILE A 109      -7.814   5.668   1.547  1.00  4.140          H  
ATOM   1777  HA  ILE A 109     -10.325   6.992   1.310  1.00  3.530          H  
ATOM   1778  HB  ILE A 109      -7.932   7.610   3.075  1.00  5.180          H  
ATOM   1779 1HG1 ILE A 109     -10.613   6.445   3.750  1.00  5.180          H  
ATOM   1780 2HG1 ILE A 109      -9.260   5.451   3.303  1.00  5.180          H  
ATOM   1781 1HG2 ILE A 109      -9.515   9.107   4.346  1.00  5.180          H  
ATOM   1782 2HG2 ILE A 109      -9.295   9.703   2.712  1.00  5.180          H  
ATOM   1783 3HG2 ILE A 109     -10.765   8.803   3.131  1.00  5.180          H  
ATOM   1784 1HD1 ILE A 109      -9.572   5.535   5.721  1.00  5.180          H  
ATOM   1785 2HD1 ILE A 109      -8.031   6.306   5.260  1.00  5.180          H  
ATOM   1786 3HD1 ILE A 109      -9.435   7.295   5.706  1.00  5.180          H  
ATOM   1787  N   LEU A 110      -7.767   8.840   0.344  1.00  3.280          N  
ATOM   1788  CA  LEU A 110      -7.421  10.071  -0.353  1.00  3.410          C  
ATOM   1789  C   LEU A 110      -7.514  10.023  -1.875  1.00  3.100          C  
ATOM   1790  O   LEU A 110      -7.880  11.023  -2.489  1.00  3.060          O  
ATOM   1791  CB  LEU A 110      -5.993  10.465   0.020  1.00  4.720          C  
ATOM   1792  CG  LEU A 110      -5.734  10.806   1.504  1.00  4.720          C  
ATOM   1793  CD1 LEU A 110      -4.247  11.031   1.683  1.00  4.720          C  
ATOM   1794  CD2 LEU A 110      -6.530  12.048   1.929  1.00  4.720          C  
ATOM   1795  H   LEU A 110      -7.025   8.223   0.687  1.00  3.940          H  
ATOM   1796  HA  LEU A 110      -8.113  10.840  -0.026  1.00  4.090          H  
ATOM   1797 1HB  LEU A 110      -5.340   9.628  -0.237  1.00  5.670          H  
ATOM   1798 2HB  LEU A 110      -5.704  11.323  -0.583  1.00  5.670          H  
ATOM   1799  HG  LEU A 110      -6.026   9.957   2.128  1.00  5.670          H  
ATOM   1800 1HD1 LEU A 110      -4.033  11.249   2.729  1.00  5.670          H  
ATOM   1801 2HD1 LEU A 110      -3.711  10.135   1.382  1.00  5.670          H  
ATOM   1802 3HD1 LEU A 110      -3.927  11.867   1.065  1.00  5.670          H  
ATOM   1803 1HD2 LEU A 110      -6.315  12.266   2.975  1.00  5.670          H  
ATOM   1804 2HD2 LEU A 110      -6.231  12.896   1.312  1.00  5.670          H  
ATOM   1805 3HD2 LEU A 110      -7.597  11.881   1.820  1.00  5.670          H  
ATOM   1806  N   LEU A 111      -7.150   8.906  -2.510  1.00  3.130          N  
ATOM   1807  CA  LEU A 111      -7.226   8.848  -3.961  1.00  3.070          C  
ATOM   1808  C   LEU A 111      -8.392   8.070  -4.480  1.00  2.430          C  
ATOM   1809  O   LEU A 111      -9.140   8.556  -5.315  1.00  2.190          O  
ATOM   1810  CB  LEU A 111      -6.008   8.172  -4.608  1.00  4.320          C  
ATOM   1811  CG  LEU A 111      -6.123   7.983  -6.207  1.00  4.320          C  
ATOM   1812  CD1 LEU A 111      -6.186   9.338  -6.912  1.00  4.320          C  
ATOM   1813  CD2 LEU A 111      -4.992   7.148  -6.688  1.00  4.320          C  
ATOM   1814  H   LEU A 111      -6.823   8.083  -2.005  1.00  3.760          H  
ATOM   1815  HA  LEU A 111      -7.304   9.868  -4.327  1.00  3.680          H  
ATOM   1816 1HB  LEU A 111      -5.127   8.775  -4.402  1.00  5.190          H  
ATOM   1817 2HB  LEU A 111      -5.866   7.187  -4.156  1.00  5.190          H  
ATOM   1818  HG  LEU A 111      -7.041   7.454  -6.451  1.00  5.190          H  
ATOM   1819 1HD1 LEU A 111      -6.277   9.177  -7.986  1.00  5.190          H  
ATOM   1820 2HD1 LEU A 111      -7.047   9.909  -6.571  1.00  5.190          H  
ATOM   1821 3HD1 LEU A 111      -5.277   9.898  -6.704  1.00  5.190          H  
ATOM   1822 1HD2 LEU A 111      -5.086   6.993  -7.764  1.00  5.190          H  
ATOM   1823 2HD2 LEU A 111      -4.045   7.640  -6.468  1.00  5.190          H  
ATOM   1824 3HD2 LEU A 111      -5.045   6.200  -6.182  1.00  5.190          H  
ATOM   1825  N   ILE A 112      -8.543   6.838  -4.034  1.00  2.330          N  
ATOM   1826  CA  ILE A 112      -9.529   5.985  -4.690  1.00  2.130          C  
ATOM   1827  C   ILE A 112     -10.943   6.483  -4.532  1.00  1.680          C  
ATOM   1828  O   ILE A 112     -11.705   6.533  -5.502  1.00  1.760          O  
ATOM   1829  CB  ILE A 112      -9.436   4.547  -4.194  1.00  3.060          C  
ATOM   1830  CG1 ILE A 112      -8.020   3.970  -4.562  1.00  3.060          C  
ATOM   1831  CG2 ILE A 112     -10.567   3.665  -4.769  1.00  3.060          C  
ATOM   1832  CD1 ILE A 112      -7.647   3.886  -6.072  1.00  3.060          C  
ATOM   1833  H   ILE A 112      -7.928   6.510  -3.283  1.00  2.800          H  
ATOM   1834  HA  ILE A 112      -9.308   5.973  -5.738  1.00  2.560          H  
ATOM   1835  HB  ILE A 112      -9.548   4.540  -3.133  1.00  3.670          H  
ATOM   1836 1HG1 ILE A 112      -7.262   4.581  -4.073  1.00  3.670          H  
ATOM   1837 2HG1 ILE A 112      -7.978   3.007  -4.152  1.00  3.670          H  
ATOM   1838 1HG2 ILE A 112     -10.471   2.656  -4.377  1.00  3.670          H  
ATOM   1839 2HG2 ILE A 112     -11.546   4.056  -4.487  1.00  3.670          H  
ATOM   1840 3HG2 ILE A 112     -10.493   3.644  -5.847  1.00  3.670          H  
ATOM   1841 1HD1 ILE A 112      -6.658   3.459  -6.175  1.00  3.670          H  
ATOM   1842 2HD1 ILE A 112      -8.356   3.254  -6.605  1.00  3.670          H  
ATOM   1843 3HD1 ILE A 112      -7.635   4.869  -6.527  1.00  3.670          H  
ATOM   1844  N   TRP A 113     -11.320   6.899  -3.341  1.00  1.630          N  
ATOM   1845  CA  TRP A 113     -12.696   7.336  -3.208  1.00  1.770          C  
ATOM   1846  C   TRP A 113     -13.006   8.510  -4.182  1.00  1.840          C  
ATOM   1847  O   TRP A 113     -14.033   8.481  -4.879  1.00  2.130          O  
ATOM   1848  CB  TRP A 113     -12.991   7.734  -1.756  1.00  2.420          C  
ATOM   1849  CG  TRP A 113     -12.819   6.591  -0.717  1.00  2.420          C  
ATOM   1850  CD1 TRP A 113     -12.450   5.274  -0.935  1.00  2.420          C  
ATOM   1851  CD2 TRP A 113     -13.031   6.703   0.717  1.00  2.420          C  
ATOM   1852  NE1 TRP A 113     -12.397   4.596   0.269  1.00  2.420          N  
ATOM   1853  CE2 TRP A 113     -12.765   5.440   1.275  1.00  2.420          C  
ATOM   1854  CE3 TRP A 113     -13.415   7.753   1.564  1.00  2.420          C  
ATOM   1855  CZ2 TRP A 113     -12.884   5.200   2.632  1.00  2.420          C  
ATOM   1856  CZ3 TRP A 113     -13.528   7.497   2.928  1.00  2.420          C  
ATOM   1857  CH2 TRP A 113     -13.279   6.260   3.442  1.00  2.420          C  
ATOM   1858  H   TRP A 113     -10.674   6.830  -2.544  1.00  1.960          H  
ATOM   1859  HA  TRP A 113     -13.345   6.499  -3.467  1.00  2.120          H  
ATOM   1860 1HB  TRP A 113     -12.334   8.561  -1.465  1.00  2.910          H  
ATOM   1861 2HB  TRP A 113     -14.011   8.090  -1.685  1.00  2.910          H  
ATOM   1862  HD1 TRP A 113     -12.210   4.832  -1.899  1.00  2.910          H  
ATOM   1863  HE1 TRP A 113     -12.127   3.627   0.423  1.00  2.910          H  
ATOM   1864  HE3 TRP A 113     -13.624   8.745   1.160  1.00  2.910          H  
ATOM   1865  HZ2 TRP A 113     -12.684   4.215   3.065  1.00  2.910          H  
ATOM   1866  HZ3 TRP A 113     -13.828   8.303   3.587  1.00  2.910          H  
ATOM   1867  HH2 TRP A 113     -13.388   6.107   4.514  1.00  2.910          H  
ATOM   1868  N   VAL A 114     -12.099   9.500  -4.294  1.00  1.870          N  
ATOM   1869  CA  VAL A 114     -12.336  10.648  -5.185  1.00  2.160          C  
ATOM   1870  C   VAL A 114     -12.168  10.286  -6.654  1.00  1.920          C  
ATOM   1871  O   VAL A 114     -12.891  10.811  -7.488  1.00  2.180          O  
ATOM   1872  CB  VAL A 114     -11.476  11.885  -4.816  1.00  2.910          C  
ATOM   1873  CG1 VAL A 114     -11.781  12.277  -3.396  1.00  2.910          C  
ATOM   1874  CG2 VAL A 114      -9.989  11.621  -4.976  1.00  2.910          C  
ATOM   1875  H   VAL A 114     -11.275   9.451  -3.712  1.00  2.240          H  
ATOM   1876  HA  VAL A 114     -13.361  10.956  -5.060  1.00  2.590          H  
ATOM   1877  HB  VAL A 114     -11.765  12.716  -5.457  1.00  3.490          H  
ATOM   1878 1HG1 VAL A 114     -11.220  13.161  -3.115  1.00  3.490          H  
ATOM   1879 2HG1 VAL A 114     -12.831  12.475  -3.297  1.00  3.490          H  
ATOM   1880 3HG1 VAL A 114     -11.508  11.465  -2.727  1.00  3.490          H  
ATOM   1881 1HG2 VAL A 114      -9.434  12.516  -4.697  1.00  3.490          H  
ATOM   1882 2HG2 VAL A 114      -9.703  10.811  -4.318  1.00  3.490          H  
ATOM   1883 3HG2 VAL A 114      -9.740  11.363  -5.998  1.00  3.490          H  
ATOM   1884  N   PHE A 115     -11.235   9.390  -6.952  1.00  1.620          N  
ATOM   1885  CA  PHE A 115     -10.937   8.868  -8.281  1.00  1.510          C  
ATOM   1886  C   PHE A 115     -12.209   8.270  -8.870  1.00  1.440          C  
ATOM   1887  O   PHE A 115     -12.589   8.595 -10.001  1.00  1.470          O  
ATOM   1888  CB  PHE A 115      -9.804   7.873  -8.050  1.00  2.160          C  
ATOM   1889  CG  PHE A 115      -9.243   6.981  -9.034  1.00  2.160          C  
ATOM   1890  CD1 PHE A 115      -8.387   7.417 -10.009  1.00  2.160          C  
ATOM   1891  CD2 PHE A 115      -9.475   5.630  -8.887  1.00  2.160          C  
ATOM   1892  CE1 PHE A 115      -7.785   6.513 -10.845  1.00  2.160          C  
ATOM   1893  CE2 PHE A 115      -8.882   4.729  -9.698  1.00  2.160          C  
ATOM   1894  CZ  PHE A 115      -8.028   5.165 -10.687  1.00  2.160          C  
ATOM   1895  H   PHE A 115     -10.653   9.037  -6.192  1.00  1.940          H  
ATOM   1896  HA  PHE A 115     -10.591   9.679  -8.916  1.00  1.810          H  
ATOM   1897 1HB  PHE A 115      -8.978   8.448  -7.681  1.00  2.590          H  
ATOM   1898 2HB  PHE A 115     -10.121   7.265  -7.258  1.00  2.590          H  
ATOM   1899  HD1 PHE A 115      -8.180   8.484 -10.106  1.00  2.590          H  
ATOM   1900  HD2 PHE A 115     -10.136   5.291  -8.090  1.00  2.590          H  
ATOM   1901  HE1 PHE A 115      -7.104   6.857 -11.625  1.00  2.590          H  
ATOM   1902  HE2 PHE A 115      -9.073   3.658  -9.569  1.00  2.590          H  
ATOM   1903  HZ  PHE A 115      -7.547   4.442 -11.344  1.00  2.590          H  
ATOM   1904  N   GLY A 116     -12.881   7.425  -8.084  1.00  1.510          N  
ATOM   1905  CA  GLY A 116     -14.151   6.803  -8.447  1.00  1.730          C  
ATOM   1906  C   GLY A 116     -15.211   7.856  -8.754  1.00  1.930          C  
ATOM   1907  O   GLY A 116     -15.824   7.842  -9.828  1.00  2.000          O  
ATOM   1908  H   GLY A 116     -12.471   7.188  -7.176  1.00  1.810          H  
ATOM   1909 1HA  GLY A 116     -14.018   6.140  -9.294  1.00  2.080          H  
ATOM   1910 2HA  GLY A 116     -14.497   6.196  -7.612  1.00  2.080          H  
ATOM   1911  N   SER A 117     -15.416   8.787  -7.818  1.00  2.150          N  
ATOM   1912  CA  SER A 117     -16.413   9.850  -7.969  1.00  2.470          C  
ATOM   1913  C   SER A 117     -16.164  10.751  -9.195  1.00  2.300          C  
ATOM   1914  O   SER A 117     -17.098  11.038  -9.959  1.00  2.540          O  
ATOM   1915  CB  SER A 117     -16.438  10.683  -6.702  1.00  3.330          C  
ATOM   1916  OG  SER A 117     -17.368  11.735  -6.779  1.00  3.330          O  
ATOM   1917  H   SER A 117     -14.879   8.717  -6.946  1.00  2.580          H  
ATOM   1918  HA  SER A 117     -17.387   9.377  -8.088  1.00  2.960          H  
ATOM   1919 1HB  SER A 117     -16.678  10.039  -5.856  1.00  4.000          H  
ATOM   1920 2HB  SER A 117     -15.444  11.083  -6.527  1.00  4.000          H  
ATOM   1921  HG  SER A 117     -17.345  12.169  -5.912  1.00  4.000          H  
ATOM   1922  N   LEU A 118     -14.918  11.196  -9.381  1.00  1.990          N  
ATOM   1923  CA  LEU A 118     -14.548  12.062 -10.494  1.00  1.900          C  
ATOM   1924  C   LEU A 118     -14.710  11.319 -11.819  1.00  1.600          C  
ATOM   1925  O   LEU A 118     -15.144  11.902 -12.822  1.00  1.600          O  
ATOM   1926  CB  LEU A 118     -13.117  12.562 -10.275  1.00  2.700          C  
ATOM   1927  CG  LEU A 118     -12.923  13.547  -9.052  1.00  2.700          C  
ATOM   1928  CD1 LEU A 118     -11.458  13.735  -8.801  1.00  2.700          C  
ATOM   1929  CD2 LEU A 118     -13.570  14.908  -9.324  1.00  2.700          C  
ATOM   1930  H   LEU A 118     -14.198  10.934  -8.711  1.00  2.390          H  
ATOM   1931  HA  LEU A 118     -15.226  12.905 -10.509  1.00  2.280          H  
ATOM   1932 1HB  LEU A 118     -12.479  11.690 -10.103  1.00  3.240          H  
ATOM   1933 2HB  LEU A 118     -12.778  13.068 -11.176  1.00  3.240          H  
ATOM   1934  HG  LEU A 118     -13.371  13.114  -8.165  1.00  3.240          H  
ATOM   1935 1HD1 LEU A 118     -11.338  14.385  -7.957  1.00  3.240          H  
ATOM   1936 2HD1 LEU A 118     -10.999  12.770  -8.583  1.00  3.240          H  
ATOM   1937 3HD1 LEU A 118     -10.982  14.182  -9.674  1.00  3.240          H  
ATOM   1938 1HD2 LEU A 118     -13.407  15.564  -8.462  1.00  3.240          H  
ATOM   1939 2HD2 LEU A 118     -13.122  15.354 -10.194  1.00  3.240          H  
ATOM   1940 3HD2 LEU A 118     -14.632  14.800  -9.481  1.00  3.240          H  
ATOM   1941  N   LEU A 119     -14.393  10.018 -11.832  1.00  1.430          N  
ATOM   1942  CA  LEU A 119     -14.593   9.215 -13.021  1.00  1.320          C  
ATOM   1943  C   LEU A 119     -16.070   9.157 -13.308  1.00  1.370          C  
ATOM   1944  O   LEU A 119     -16.492   9.339 -14.444  1.00  1.350          O  
ATOM   1945  CB  LEU A 119     -14.038   7.801 -12.850  1.00  1.890          C  
ATOM   1946  CG  LEU A 119     -14.095   6.787 -14.080  1.00  1.890          C  
ATOM   1947  CD1 LEU A 119     -15.453   6.057 -14.142  1.00  1.890          C  
ATOM   1948  CD2 LEU A 119     -13.802   7.513 -15.401  1.00  1.890          C  
ATOM   1949  H   LEU A 119     -13.957   9.577 -11.016  1.00  1.720          H  
ATOM   1950  HA  LEU A 119     -14.083   9.701 -13.846  1.00  1.580          H  
ATOM   1951 1HB  LEU A 119     -13.000   7.894 -12.549  1.00  2.270          H  
ATOM   1952 2HB  LEU A 119     -14.573   7.333 -12.024  1.00  2.270          H  
ATOM   1953  HG  LEU A 119     -13.364   6.051 -13.928  1.00  2.270          H  
ATOM   1954 1HD1 LEU A 119     -15.421   5.342 -14.959  1.00  2.270          H  
ATOM   1955 2HD1 LEU A 119     -15.613   5.524 -13.202  1.00  2.270          H  
ATOM   1956 3HD1 LEU A 119     -16.275   6.729 -14.309  1.00  2.270          H  
ATOM   1957 1HD2 LEU A 119     -13.808   6.791 -16.215  1.00  2.270          H  
ATOM   1958 2HD2 LEU A 119     -14.550   8.263 -15.601  1.00  2.270          H  
ATOM   1959 3HD2 LEU A 119     -12.821   7.985 -15.345  1.00  2.270          H  
ATOM   1960  N   CYS A 120     -16.891   8.899 -12.298  1.00  1.550          N  
ATOM   1961  CA  CYS A 120     -18.311   8.807 -12.560  1.00  1.730          C  
ATOM   1962  C   CYS A 120     -18.824  10.084 -13.226  1.00  1.740          C  
ATOM   1963  O   CYS A 120     -19.619   9.995 -14.166  1.00  1.880          O  
ATOM   1964  CB  CYS A 120     -19.062   8.561 -11.272  1.00  2.350          C  
ATOM   1965  SG  CYS A 120     -18.723   6.953 -10.559  1.00  2.350          S  
ATOM   1966  H   CYS A 120     -16.517   8.725 -11.363  1.00  1.860          H  
ATOM   1967  HA  CYS A 120     -18.483   7.965 -13.228  1.00  2.080          H  
ATOM   1968 1HB  CYS A 120     -18.801   9.320 -10.540  1.00  2.820          H  
ATOM   1969 2HB  CYS A 120     -20.123   8.634 -11.457  1.00  2.820          H  
ATOM   1970  HG  CYS A 120     -17.440   7.227 -10.190  1.00  2.820          H  
ATOM   1971  N   LEU A 121     -18.353  11.267 -12.790  1.00  1.710          N  
ATOM   1972  CA  LEU A 121     -18.786  12.502 -13.449  1.00  1.800          C  
ATOM   1973  C   LEU A 121     -18.355  12.509 -14.917  1.00  1.610          C  
ATOM   1974  O   LEU A 121     -19.168  12.796 -15.803  1.00  1.630          O  
ATOM   1975  CB  LEU A 121     -18.154  13.730 -12.775  1.00  2.480          C  
ATOM   1976  CG  LEU A 121     -18.613  14.093 -11.357  1.00  2.480          C  
ATOM   1977  CD1 LEU A 121     -17.702  15.189 -10.808  1.00  2.480          C  
ATOM   1978  CD2 LEU A 121     -20.024  14.585 -11.389  1.00  2.480          C  
ATOM   1979  H   LEU A 121     -17.742  11.286 -11.963  1.00  2.050          H  
ATOM   1980  HA  LEU A 121     -19.866  12.557 -13.416  1.00  2.160          H  
ATOM   1981 1HB  LEU A 121     -17.078  13.570 -12.731  1.00  2.980          H  
ATOM   1982 2HB  LEU A 121     -18.333  14.595 -13.413  1.00  2.980          H  
ATOM   1983  HG  LEU A 121     -18.536  13.218 -10.705  1.00  2.980          H  
ATOM   1984 1HD1 LEU A 121     -18.013  15.450  -9.797  1.00  2.980          H  
ATOM   1985 2HD1 LEU A 121     -16.679  14.828 -10.787  1.00  2.980          H  
ATOM   1986 3HD1 LEU A 121     -17.761  16.070 -11.447  1.00  2.980          H  
ATOM   1987 1HD2 LEU A 121     -20.314  14.858 -10.394  1.00  2.980          H  
ATOM   1988 2HD2 LEU A 121     -20.069  15.449 -12.025  1.00  2.980          H  
ATOM   1989 3HD2 LEU A 121     -20.697  13.819 -11.761  1.00  2.980          H  
ATOM   1990  N   PHE A 122     -17.095  12.122 -15.176  1.00  1.490          N  
ATOM   1991  CA  PHE A 122     -16.540  12.063 -16.530  1.00  1.490          C  
ATOM   1992  C   PHE A 122     -17.373  11.150 -17.410  1.00  1.450          C  
ATOM   1993  O   PHE A 122     -17.775  11.522 -18.520  1.00  1.530          O  
ATOM   1994  CB  PHE A 122     -15.095  11.569 -16.478  1.00  2.090          C  
ATOM   1995  CG  PHE A 122     -14.448  11.328 -17.793  1.00  2.090          C  
ATOM   1996  CD1 PHE A 122     -13.879  12.360 -18.507  1.00  2.090          C  
ATOM   1997  CD2 PHE A 122     -14.399  10.045 -18.320  1.00  2.090          C  
ATOM   1998  CE1 PHE A 122     -13.268  12.120 -19.712  1.00  2.090          C  
ATOM   1999  CE2 PHE A 122     -13.793   9.802 -19.520  1.00  2.090          C  
ATOM   2000  CZ  PHE A 122     -13.223  10.838 -20.218  1.00  2.090          C  
ATOM   2001  H   PHE A 122     -16.476  11.911 -14.383  1.00  1.790          H  
ATOM   2002  HA  PHE A 122     -16.552  13.069 -16.952  1.00  1.790          H  
ATOM   2003 1HB  PHE A 122     -14.497  12.307 -15.936  1.00  2.500          H  
ATOM   2004 2HB  PHE A 122     -15.049  10.659 -15.915  1.00  2.500          H  
ATOM   2005  HD1 PHE A 122     -13.910  13.372 -18.099  1.00  2.500          H  
ATOM   2006  HD2 PHE A 122     -14.847   9.221 -17.766  1.00  2.500          H  
ATOM   2007  HE1 PHE A 122     -12.814  12.944 -20.261  1.00  2.500          H  
ATOM   2008  HE2 PHE A 122     -13.760   8.789 -19.920  1.00  2.500          H  
ATOM   2009  HZ  PHE A 122     -12.734  10.643 -21.169  1.00  2.500          H  
ATOM   2010  N   TYR A 123     -17.629   9.942 -16.907  1.00  1.430          N  
ATOM   2011  CA  TYR A 123     -18.419   8.953 -17.599  1.00  1.550          C  
ATOM   2012  C   TYR A 123     -19.787   9.448 -17.951  1.00  1.570          C  
ATOM   2013  O   TYR A 123     -20.209   9.280 -19.091  1.00  1.620          O  
ATOM   2014  CB  TYR A 123     -18.577   7.677 -16.789  1.00  2.120          C  
ATOM   2015  CG  TYR A 123     -19.666   6.802 -17.378  1.00  2.120          C  
ATOM   2016  CD1 TYR A 123     -19.464   6.087 -18.552  1.00  2.120          C  
ATOM   2017  CD2 TYR A 123     -20.895   6.724 -16.718  1.00  2.120          C  
ATOM   2018  CE1 TYR A 123     -20.486   5.307 -19.064  1.00  2.120          C  
ATOM   2019  CE2 TYR A 123     -21.904   5.948 -17.226  1.00  2.120          C  
ATOM   2020  CZ  TYR A 123     -21.707   5.241 -18.395  1.00  2.120          C  
ATOM   2021  OH  TYR A 123     -22.721   4.457 -18.901  1.00  2.120          O  
ATOM   2022  H   TYR A 123     -17.254   9.718 -15.990  1.00  1.720          H  
ATOM   2023  HA  TYR A 123     -17.909   8.708 -18.526  1.00  1.860          H  
ATOM   2024 1HB  TYR A 123     -17.640   7.118 -16.776  1.00  2.550          H  
ATOM   2025 2HB  TYR A 123     -18.837   7.918 -15.760  1.00  2.550          H  
ATOM   2026  HD1 TYR A 123     -18.510   6.146 -19.071  1.00  2.550          H  
ATOM   2027  HD2 TYR A 123     -21.052   7.283 -15.796  1.00  2.550          H  
ATOM   2028  HE1 TYR A 123     -20.334   4.748 -19.986  1.00  2.550          H  
ATOM   2029  HE2 TYR A 123     -22.861   5.890 -16.706  1.00  2.550          H  
ATOM   2030  HH  TYR A 123     -22.448   4.081 -19.742  1.00  2.550          H  
ATOM   2031  N   MET A 124     -20.500  10.020 -16.987  1.00  1.610          N  
ATOM   2032  CA  MET A 124     -21.842  10.487 -17.258  1.00  1.740          C  
ATOM   2033  C   MET A 124     -21.844  11.542 -18.356  1.00  1.770          C  
ATOM   2034  O   MET A 124     -22.684  11.473 -19.252  1.00  1.930          O  
ATOM   2035  CB  MET A 124     -22.483  10.970 -15.962  1.00  2.380          C  
ATOM   2036  CG  MET A 124     -22.854   9.809 -15.010  1.00  2.380          C  
ATOM   2037  SD  MET A 124     -23.784  10.309 -13.542  1.00  2.380          S  
ATOM   2038  CE  MET A 124     -22.470  10.893 -12.454  1.00  2.380          C  
ATOM   2039  H   MET A 124     -20.099  10.102 -16.048  1.00  1.930          H  
ATOM   2040  HA  MET A 124     -22.426   9.642 -17.620  1.00  2.090          H  
ATOM   2041 1HB  MET A 124     -21.780  11.629 -15.445  1.00  2.860          H  
ATOM   2042 2HB  MET A 124     -23.380  11.543 -16.184  1.00  2.860          H  
ATOM   2043 1HG  MET A 124     -23.450   9.081 -15.558  1.00  2.860          H  
ATOM   2044 2HG  MET A 124     -21.949   9.309 -14.683  1.00  2.860          H  
ATOM   2045 1HE  MET A 124     -22.900  11.226 -11.507  1.00  2.860          H  
ATOM   2046 2HE  MET A 124     -21.768  10.087 -12.268  1.00  2.860          H  
ATOM   2047 3HE  MET A 124     -21.955  11.719 -12.921  1.00  2.860          H  
ATOM   2048  N   ILE A 125     -20.861  12.458 -18.348  1.00  1.720          N  
ATOM   2049  CA  ILE A 125     -20.792  13.480 -19.390  1.00  1.840          C  
ATOM   2050  C   ILE A 125     -20.603  12.818 -20.746  1.00  1.750          C  
ATOM   2051  O   ILE A 125     -21.300  13.149 -21.719  1.00  1.820          O  
ATOM   2052  CB  ILE A 125     -19.615  14.455 -19.148  1.00  2.530          C  
ATOM   2053  CG1 ILE A 125     -19.889  15.303 -17.896  1.00  2.530          C  
ATOM   2054  CG2 ILE A 125     -19.411  15.358 -20.399  1.00  2.530          C  
ATOM   2055  CD1 ILE A 125     -18.668  16.057 -17.378  1.00  2.530          C  
ATOM   2056  H   ILE A 125     -20.197  12.473 -17.565  1.00  2.060          H  
ATOM   2057  HA  ILE A 125     -21.715  14.042 -19.397  1.00  2.210          H  
ATOM   2058  HB  ILE A 125     -18.704  13.885 -18.959  1.00  3.030          H  
ATOM   2059 1HG1 ILE A 125     -20.662  16.024 -18.126  1.00  3.030          H  
ATOM   2060 2HG1 ILE A 125     -20.249  14.654 -17.103  1.00  3.030          H  
ATOM   2061 1HG2 ILE A 125     -18.581  16.038 -20.244  1.00  3.030          H  
ATOM   2062 2HG2 ILE A 125     -19.190  14.755 -21.275  1.00  3.030          H  
ATOM   2063 3HG2 ILE A 125     -20.318  15.933 -20.582  1.00  3.030          H  
ATOM   2064 1HD1 ILE A 125     -18.944  16.614 -16.506  1.00  3.030          H  
ATOM   2065 2HD1 ILE A 125     -17.881  15.340 -17.113  1.00  3.030          H  
ATOM   2066 3HD1 ILE A 125     -18.287  16.742 -18.127  1.00  3.030          H  
ATOM   2067  N   LYS A 126     -19.660  11.880 -20.819  1.00  1.670          N  
ATOM   2068  CA  LYS A 126     -19.411  11.213 -22.073  1.00  1.720          C  
ATOM   2069  C   LYS A 126     -20.613  10.392 -22.502  1.00  1.630          C  
ATOM   2070  O   LYS A 126     -20.982  10.432 -23.667  1.00  1.660          O  
ATOM   2071  CB  LYS A 126     -18.174  10.313 -21.976  1.00  2.390          C  
ATOM   2072  CG  LYS A 126     -16.811  11.043 -21.848  1.00  2.390          C  
ATOM   2073  CD  LYS A 126     -16.408  11.786 -23.141  1.00  2.390          C  
ATOM   2074  CE  LYS A 126     -15.006  12.380 -23.016  1.00  2.390          C  
ATOM   2075  NZ  LYS A 126     -14.586  13.149 -24.239  1.00  2.390          N  
ATOM   2076  H   LYS A 126     -19.102  11.652 -19.987  1.00  2.000          H  
ATOM   2077  HA  LYS A 126     -19.245  11.968 -22.835  1.00  2.060          H  
ATOM   2078 1HB  LYS A 126     -18.278   9.671 -21.097  1.00  2.870          H  
ATOM   2079 2HB  LYS A 126     -18.132   9.665 -22.847  1.00  2.870          H  
ATOM   2080 1HG  LYS A 126     -16.868  11.762 -21.028  1.00  2.870          H  
ATOM   2081 2HG  LYS A 126     -16.043  10.312 -21.603  1.00  2.870          H  
ATOM   2082 1HD  LYS A 126     -16.436  11.093 -23.985  1.00  2.870          H  
ATOM   2083 2HD  LYS A 126     -17.103  12.599 -23.335  1.00  2.870          H  
ATOM   2084 1HE  LYS A 126     -14.985  13.046 -22.154  1.00  2.870          H  
ATOM   2085 2HE  LYS A 126     -14.299  11.573 -22.857  1.00  2.870          H  
ATOM   2086 1HZ  LYS A 126     -13.654  13.516 -24.097  1.00  2.870          H  
ATOM   2087 2HZ  LYS A 126     -14.581  12.544 -25.047  1.00  2.870          H  
ATOM   2088 3HZ  LYS A 126     -15.222  13.913 -24.401  1.00  2.870          H  
ATOM   2089  N   ALA A 127     -21.292   9.712 -21.579  1.00  1.610          N  
ATOM   2090  CA  ALA A 127     -22.433   8.888 -21.950  1.00  1.680          C  
ATOM   2091  C   ALA A 127     -23.523   9.713 -22.624  1.00  1.650          C  
ATOM   2092  O   ALA A 127     -24.054   9.329 -23.676  1.00  1.810          O  
ATOM   2093  CB  ALA A 127     -23.002   8.212 -20.717  1.00  2.320          C  
ATOM   2094  H   ALA A 127     -20.968   9.711 -20.616  1.00  1.930          H  
ATOM   2095  HA  ALA A 127     -22.087   8.134 -22.654  1.00  2.020          H  
ATOM   2096 1HB  ALA A 127     -23.842   7.578 -20.999  1.00  2.790          H  
ATOM   2097 2HB  ALA A 127     -22.226   7.611 -20.247  1.00  2.790          H  
ATOM   2098 3HB  ALA A 127     -23.341   8.974 -20.014  1.00  2.790          H  
ATOM   2099  N   PHE A 128     -23.766  10.918 -22.117  1.00  1.570          N  
ATOM   2100  CA  PHE A 128     -24.783  11.766 -22.719  1.00  1.610          C  
ATOM   2101  C   PHE A 128     -24.415  12.111 -24.169  1.00  1.610          C  
ATOM   2102  O   PHE A 128     -25.284  12.208 -25.039  1.00  1.770          O  
ATOM   2103  CB  PHE A 128     -24.944  13.062 -21.924  1.00  2.240          C  
ATOM   2104  CG  PHE A 128     -25.569  12.875 -20.555  1.00  2.240          C  
ATOM   2105  CD1 PHE A 128     -24.884  13.275 -19.437  1.00  2.240          C  
ATOM   2106  CD2 PHE A 128     -26.804  12.278 -20.378  1.00  2.240          C  
ATOM   2107  CE1 PHE A 128     -25.395  13.087 -18.171  1.00  2.240          C  
ATOM   2108  CE2 PHE A 128     -27.314  12.092 -19.110  1.00  2.240          C  
ATOM   2109  CZ  PHE A 128     -26.607  12.497 -18.009  1.00  2.240          C  
ATOM   2110  H   PHE A 128     -23.313  11.198 -21.236  1.00  1.880          H  
ATOM   2111  HA  PHE A 128     -25.728  11.223 -22.719  1.00  1.930          H  
ATOM   2112 1HB  PHE A 128     -23.959  13.518 -21.788  1.00  2.690          H  
ATOM   2113 2HB  PHE A 128     -25.547  13.750 -22.492  1.00  2.690          H  
ATOM   2114  HD1 PHE A 128     -23.915  13.733 -19.563  1.00  2.690          H  
ATOM   2115  HD2 PHE A 128     -27.379  11.937 -21.248  1.00  2.690          H  
ATOM   2116  HE1 PHE A 128     -24.824  13.405 -17.299  1.00  2.690          H  
ATOM   2117  HE2 PHE A 128     -28.274  11.614 -18.980  1.00  2.690          H  
ATOM   2118  HZ  PHE A 128     -27.012  12.340 -17.010  1.00  2.690          H  
ATOM   2119  N   ARG A 129     -23.119  12.328 -24.411  1.00  1.520          N  
ATOM   2120  CA  ARG A 129     -22.580  12.710 -25.717  1.00  1.650          C  
ATOM   2121  C   ARG A 129     -22.273  11.543 -26.684  1.00  1.960          C  
ATOM   2122  O   ARG A 129     -22.271  11.729 -27.902  1.00  2.240          O  
ATOM   2123  CB  ARG A 129     -21.305  13.493 -25.487  1.00  2.260          C  
ATOM   2124  CG  ARG A 129     -21.518  14.822 -24.796  1.00  2.260          C  
ATOM   2125  CD  ARG A 129     -20.248  15.484 -24.487  1.00  2.260          C  
ATOM   2126  NE  ARG A 129     -20.454  16.718 -23.750  1.00  2.260          N  
ATOM   2127  CZ  ARG A 129     -19.469  17.452 -23.185  1.00  2.260          C  
ATOM   2128  NH1 ARG A 129     -18.214  17.073 -23.293  1.00  2.260          N  
ATOM   2129  NH2 ARG A 129     -19.759  18.552 -22.508  1.00  2.260          N  
ATOM   2130  H   ARG A 129     -22.466  12.253 -23.620  1.00  1.820          H  
ATOM   2131  HA  ARG A 129     -23.309  13.363 -26.195  1.00  1.980          H  
ATOM   2132 1HB  ARG A 129     -20.629  12.904 -24.867  1.00  2.710          H  
ATOM   2133 2HB  ARG A 129     -20.808  13.678 -26.437  1.00  2.710          H  
ATOM   2134 1HG  ARG A 129     -22.105  15.478 -25.436  1.00  2.710          H  
ATOM   2135 2HG  ARG A 129     -22.047  14.660 -23.856  1.00  2.710          H  
ATOM   2136 1HD  ARG A 129     -19.646  14.811 -23.873  1.00  2.710          H  
ATOM   2137 2HD  ARG A 129     -19.722  15.715 -25.412  1.00  2.710          H  
ATOM   2138  HE  ARG A 129     -21.406  17.043 -23.639  1.00  2.710          H  
ATOM   2139 1HH1 ARG A 129     -17.973  16.245 -23.797  1.00  2.710          H  
ATOM   2140 2HH1 ARG A 129     -17.470  17.639 -22.845  1.00  2.710          H  
ATOM   2141 1HH2 ARG A 129     -20.709  18.860 -22.410  1.00  2.710          H  
ATOM   2142 2HH2 ARG A 129     -18.986  19.091 -22.065  1.00  2.710          H  
ATOM   2143  N   GLN A 130     -21.941  10.368 -26.148  1.00  2.050          N  
ATOM   2144  CA  GLN A 130     -21.538   9.218 -26.957  1.00  2.480          C  
ATOM   2145  C   GLN A 130     -22.534   8.061 -27.023  1.00  2.670          C  
ATOM   2146  O   GLN A 130     -22.509   7.294 -27.983  1.00  3.000          O  
ATOM   2147  CB  GLN A 130     -20.209   8.651 -26.446  1.00  3.300          C  
ATOM   2148  CG  GLN A 130     -19.031   9.595 -26.574  1.00  3.300          C  
ATOM   2149  CD  GLN A 130     -17.743   8.973 -26.063  1.00  3.300          C  
ATOM   2150  OE1 GLN A 130     -17.732   8.263 -25.053  1.00  3.300          O  
ATOM   2151  NE2 GLN A 130     -16.648   9.226 -26.768  1.00  3.300          N  
ATOM   2152  H   GLN A 130     -21.923  10.292 -25.137  1.00  2.460          H  
ATOM   2153  HA  GLN A 130     -21.386   9.570 -27.975  1.00  2.980          H  
ATOM   2154 1HB  GLN A 130     -20.317   8.395 -25.389  1.00  3.960          H  
ATOM   2155 2HB  GLN A 130     -19.973   7.734 -26.982  1.00  3.960          H  
ATOM   2156 1HG  GLN A 130     -18.902   9.861 -27.621  1.00  3.960          H  
ATOM   2157 2HG  GLN A 130     -19.241  10.488 -25.980  1.00  3.960          H  
ATOM   2158 1HE2 GLN A 130     -15.770   8.836 -26.486  1.00  3.960          H  
ATOM   2159 2HE2 GLN A 130     -16.698   9.801 -27.585  1.00  3.960          H  
ATOM   2160  N   ILE A 131     -23.360   7.873 -25.995  1.00  2.580          N  
ATOM   2161  CA  ILE A 131     -24.260   6.735 -25.958  1.00  2.970          C  
ATOM   2162  C   ILE A 131     -25.678   7.160 -26.294  1.00  2.740          C  
ATOM   2163  O   ILE A 131     -26.271   6.646 -27.244  1.00  2.940          O  
ATOM   2164  CB  ILE A 131     -24.216   6.043 -24.578  1.00  4.000          C  
ATOM   2165  CG1 ILE A 131     -22.773   5.504 -24.330  1.00  4.000          C  
ATOM   2166  CG2 ILE A 131     -25.264   4.911 -24.522  1.00  4.000          C  
ATOM   2167  CD1 ILE A 131     -22.500   5.001 -22.918  1.00  4.000          C  
ATOM   2168  H   ILE A 131     -23.390   8.523 -25.215  1.00  3.100          H  
ATOM   2169  HA  ILE A 131     -23.940   6.011 -26.706  1.00  3.560          H  
ATOM   2170  HB  ILE A 131     -24.435   6.772 -23.798  1.00  4.800          H  
ATOM   2171 1HG1 ILE A 131     -22.581   4.694 -25.030  1.00  4.800          H  
ATOM   2172 2HG1 ILE A 131     -22.066   6.307 -24.536  1.00  4.800          H  
ATOM   2173 1HG2 ILE A 131     -25.244   4.430 -23.553  1.00  4.800          H  
ATOM   2174 2HG2 ILE A 131     -26.264   5.315 -24.682  1.00  4.800          H  
ATOM   2175 3HG2 ILE A 131     -25.046   4.176 -25.297  1.00  4.800          H  
ATOM   2176 1HD1 ILE A 131     -21.466   4.660 -22.854  1.00  4.800          H  
ATOM   2177 2HD1 ILE A 131     -22.655   5.794 -22.205  1.00  4.800          H  
ATOM   2178 3HD1 ILE A 131     -23.158   4.175 -22.678  1.00  4.800          H  
ATOM   2179  N   ASP A 132     -26.204   8.158 -25.576  1.00  2.430          N  
ATOM   2180  CA  ASP A 132     -27.599   8.602 -25.770  1.00  2.470          C  
ATOM   2181  C   ASP A 132     -27.823   9.099 -27.203  1.00  2.200          C  
ATOM   2182  O   ASP A 132     -28.924   9.059 -27.744  1.00  2.490          O  
ATOM   2183  CB  ASP A 132     -27.956   9.695 -24.767  1.00  3.440          C  
ATOM   2184  CG  ASP A 132     -28.073   9.171 -23.324  1.00  3.440          C  
ATOM   2185  OD1 ASP A 132     -28.157   7.984 -23.128  1.00  3.440          O  
ATOM   2186  OD2 ASP A 132     -28.096   9.977 -22.438  1.00  3.440          O  
ATOM   2187  H   ASP A 132     -25.631   8.573 -24.833  1.00  2.920          H  
ATOM   2188  HA  ASP A 132     -28.257   7.750 -25.597  1.00  2.960          H  
ATOM   2189 1HB  ASP A 132     -27.191  10.472 -24.797  1.00  4.130          H  
ATOM   2190 2HB  ASP A 132     -28.899  10.155 -25.055  1.00  4.130          H  
ATOM   2191  N   VAL A 133     -26.741   9.571 -27.794  1.00  1.840          N  
ATOM   2192  CA  VAL A 133     -26.628  10.063 -29.157  1.00  1.860          C  
ATOM   2193  C   VAL A 133     -26.838   8.966 -30.205  1.00  2.150          C  
ATOM   2194  O   VAL A 133     -27.340   9.232 -31.296  1.00  2.310          O  
ATOM   2195  CB  VAL A 133     -25.279  10.777 -29.344  1.00  2.600          C  
ATOM   2196  CG1 VAL A 133     -25.021  11.118 -30.804  1.00  2.600          C  
ATOM   2197  CG2 VAL A 133     -25.333  12.050 -28.530  1.00  2.600          C  
ATOM   2198  H   VAL A 133     -25.907   9.555 -27.225  1.00  2.210          H  
ATOM   2199  HA  VAL A 133     -27.410  10.808 -29.302  1.00  2.230          H  
ATOM   2200  HB  VAL A 133     -24.463  10.137 -28.995  1.00  3.120          H  
ATOM   2201 1HG1 VAL A 133     -24.067  11.640 -30.882  1.00  3.120          H  
ATOM   2202 2HG1 VAL A 133     -24.976  10.216 -31.404  1.00  3.120          H  
ATOM   2203 3HG1 VAL A 133     -25.819  11.760 -31.176  1.00  3.120          H  
ATOM   2204 1HG2 VAL A 133     -24.404  12.595 -28.632  1.00  3.120          H  
ATOM   2205 2HG2 VAL A 133     -26.151  12.671 -28.890  1.00  3.120          H  
ATOM   2206 3HG2 VAL A 133     -25.500  11.809 -27.485  1.00  3.120          H  
ATOM   2207  N   ILE A 134     -26.333   7.770 -29.927  1.00  2.330          N  
ATOM   2208  CA  ILE A 134     -26.391   6.639 -30.833  1.00  2.720          C  
ATOM   2209  C   ILE A 134     -27.675   5.843 -30.632  1.00  2.930          C  
ATOM   2210  O   ILE A 134     -28.249   5.320 -31.588  1.00  3.290          O  
ATOM   2211  CB  ILE A 134     -25.148   5.744 -30.660  1.00  3.650          C  
ATOM   2212  CG1 ILE A 134     -23.839   6.596 -30.915  1.00  3.650          C  
ATOM   2213  CG2 ILE A 134     -25.221   4.509 -31.589  1.00  3.650          C  
ATOM   2214  CD1 ILE A 134     -23.722   7.294 -32.271  1.00  3.650          C  
ATOM   2215  H   ILE A 134     -25.953   7.590 -29.001  1.00  2.800          H  
ATOM   2216  HA  ILE A 134     -26.417   7.011 -31.852  1.00  3.260          H  
ATOM   2217  HB  ILE A 134     -25.101   5.406 -29.620  1.00  4.380          H  
ATOM   2218 1HG1 ILE A 134     -23.784   7.366 -30.147  1.00  4.380          H  
ATOM   2219 2HG1 ILE A 134     -22.980   5.935 -30.798  1.00  4.380          H  
ATOM   2220 1HG2 ILE A 134     -24.339   3.892 -31.434  1.00  4.380          H  
ATOM   2221 2HG2 ILE A 134     -26.108   3.920 -31.361  1.00  4.380          H  
ATOM   2222 3HG2 ILE A 134     -25.266   4.824 -32.629  1.00  4.380          H  
ATOM   2223 1HD1 ILE A 134     -22.780   7.838 -32.303  1.00  4.380          H  
ATOM   2224 2HD1 ILE A 134     -23.738   6.562 -33.073  1.00  4.380          H  
ATOM   2225 3HD1 ILE A 134     -24.534   7.998 -32.410  1.00  4.380          H  
ATOM   2226  N   LYS A 135     -28.117   5.735 -29.381  1.00  2.790          N  
ATOM   2227  CA  LYS A 135     -29.280   4.927 -29.021  1.00  3.070          C  
ATOM   2228  C   LYS A 135     -30.638   5.564 -29.356  1.00  2.770          C  
ATOM   2229  O   LYS A 135     -31.677   4.948 -29.110  1.00  3.020          O  
ATOM   2230  CB  LYS A 135     -29.258   4.627 -27.515  1.00  4.190          C  
ATOM   2231  CG  LYS A 135     -28.060   3.808 -26.993  1.00  4.190          C  
ATOM   2232  CD  LYS A 135     -28.045   2.374 -27.507  1.00  4.190          C  
ATOM   2233  CE  LYS A 135     -26.915   1.576 -26.860  1.00  4.190          C  
ATOM   2234  NZ  LYS A 135     -26.872   0.164 -27.352  1.00  4.190          N  
ATOM   2235  H   LYS A 135     -27.591   6.203 -28.639  1.00  3.350          H  
ATOM   2236  HA  LYS A 135     -29.223   3.994 -29.577  1.00  3.680          H  
ATOM   2237 1HB  LYS A 135     -29.255   5.575 -26.970  1.00  5.020          H  
ATOM   2238 2HB  LYS A 135     -30.168   4.099 -27.239  1.00  5.020          H  
ATOM   2239 1HG  LYS A 135     -27.138   4.288 -27.311  1.00  5.020          H  
ATOM   2240 2HG  LYS A 135     -28.083   3.801 -25.904  1.00  5.020          H  
ATOM   2241 1HD  LYS A 135     -29.001   1.894 -27.290  1.00  5.020          H  
ATOM   2242 2HD  LYS A 135     -27.888   2.372 -28.583  1.00  5.020          H  
ATOM   2243 1HE  LYS A 135     -25.966   2.060 -27.087  1.00  5.020          H  
ATOM   2244 2HE  LYS A 135     -27.057   1.569 -25.779  1.00  5.020          H  
ATOM   2245 1HZ  LYS A 135     -26.112  -0.328 -26.901  1.00  5.020          H  
ATOM   2246 2HZ  LYS A 135     -27.745  -0.297 -27.134  1.00  5.020          H  
ATOM   2247 3HZ  LYS A 135     -26.729   0.156 -28.351  1.00  5.020          H  
ATOM   2248  N   SER A 136     -30.648   6.778 -29.906  1.00  2.320          N  
ATOM   2249  CA  SER A 136     -31.903   7.439 -30.256  1.00  2.100          C  
ATOM   2250  C   SER A 136     -31.790   8.458 -31.375  1.00  1.990          C  
ATOM   2251  O   SER A 136     -30.866   9.267 -31.432  1.00  2.320          O  
ATOM   2252  CB  SER A 136     -32.488   8.177 -29.081  1.00  3.030          C  
ATOM   2253  OG  SER A 136     -33.707   8.797 -29.459  1.00  3.030          O  
ATOM   2254  H   SER A 136     -29.766   7.243 -30.084  1.00  2.780          H  
ATOM   2255  HA  SER A 136     -32.609   6.671 -30.573  1.00  2.520          H  
ATOM   2256 1HB  SER A 136     -32.666   7.480 -28.264  1.00  3.630          H  
ATOM   2257 2HB  SER A 136     -31.780   8.930 -28.729  1.00  3.630          H  
ATOM   2258  HG  SER A 136     -33.486   9.594 -30.065  1.00  3.630          H  
ATOM   2259  N   SER A 137     -32.809   8.468 -32.218  1.00  1.870          N  
ATOM   2260  CA  SER A 137     -32.954   9.454 -33.275  1.00  1.800          C  
ATOM   2261  C   SER A 137     -33.335  10.783 -32.627  1.00  1.640          C  
ATOM   2262  O   SER A 137     -33.596  10.820 -31.415  1.00  1.680          O  
ATOM   2263  CB  SER A 137     -33.987   9.002 -34.296  1.00  2.550          C  
ATOM   2264  OG  SER A 137     -33.566   7.845 -34.963  1.00  2.550          O  
ATOM   2265  H   SER A 137     -33.512   7.748 -32.128  1.00  2.240          H  
ATOM   2266  HA  SER A 137     -31.995   9.579 -33.780  1.00  2.160          H  
ATOM   2267 1HB  SER A 137     -34.912   8.790 -33.800  1.00  3.060          H  
ATOM   2268 2HB  SER A 137     -34.174   9.801 -35.012  1.00  3.060          H  
ATOM   2269  HG  SER A 137     -34.266   7.630 -35.588  1.00  3.060          H  
ATOM   2270  N   SER A 138     -33.223  11.875 -33.399  1.00  1.620          N  
ATOM   2271  CA  SER A 138     -33.527  13.256 -32.992  1.00  1.500          C  
ATOM   2272  C   SER A 138     -34.963  13.776 -33.229  1.00  1.660          C  
ATOM   2273  O   SER A 138     -35.777  13.153 -33.929  1.00  2.070          O  
ATOM   2274  CB  SER A 138     -32.560  14.179 -33.706  1.00  2.150          C  
ATOM   2275  OG  SER A 138     -32.777  14.147 -35.091  1.00  2.150          O  
ATOM   2276  H   SER A 138     -32.950  11.748 -34.364  1.00  1.940          H  
ATOM   2277  HA  SER A 138     -33.334  13.320 -31.920  1.00  1.800          H  
ATOM   2278 1HB  SER A 138     -32.685  15.198 -33.341  1.00  2.580          H  
ATOM   2279 2HB  SER A 138     -31.537  13.875 -33.487  1.00  2.580          H  
ATOM   2280  HG  SER A 138     -32.163  14.783 -35.474  1.00  2.580          H  
ATOM   2281  N   LEU A 139     -35.227  14.975 -32.664  1.00  1.600          N  
ATOM   2282  CA  LEU A 139     -36.473  15.749 -32.830  1.00  1.670          C  
ATOM   2283  C   LEU A 139     -36.445  16.735 -34.004  1.00  1.540          C  
ATOM   2284  O   LEU A 139     -35.474  17.474 -34.176  1.00  1.860          O  
ATOM   2285  CB  LEU A 139     -36.717  16.579 -31.555  1.00  2.310          C  
ATOM   2286  CG  LEU A 139     -37.907  17.555 -31.487  1.00  2.310          C  
ATOM   2287  CD1 LEU A 139     -39.257  16.833 -31.594  1.00  2.310          C  
ATOM   2288  CD2 LEU A 139     -37.826  18.306 -30.153  1.00  2.310          C  
ATOM   2289  H   LEU A 139     -34.511  15.369 -32.056  1.00  1.920          H  
ATOM   2290  HA  LEU A 139     -37.288  15.046 -32.985  1.00  2.000          H  
ATOM   2291 1HB  LEU A 139     -36.755  15.972 -30.713  1.00  2.770          H  
ATOM   2292 2HB  LEU A 139     -35.847  17.211 -31.465  1.00  2.770          H  
ATOM   2293  HG  LEU A 139     -37.827  18.263 -32.277  1.00  2.770          H  
ATOM   2294 1HD1 LEU A 139     -40.054  17.575 -31.539  1.00  2.770          H  
ATOM   2295 2HD1 LEU A 139     -39.327  16.316 -32.542  1.00  2.770          H  
ATOM   2296 3HD1 LEU A 139     -39.379  16.133 -30.809  1.00  2.770          H  
ATOM   2297 1HD2 LEU A 139     -38.647  19.009 -30.104  1.00  2.770          H  
ATOM   2298 2HD2 LEU A 139     -37.895  17.634 -29.318  1.00  2.770          H  
ATOM   2299 3HD2 LEU A 139     -36.881  18.844 -30.092  1.00  2.770          H  
ATOM   2300  N   GLU A 140     -37.534  16.785 -34.777  1.00  1.630          N  
ATOM   2301  CA  GLU A 140     -37.679  17.782 -35.840  1.00  1.750          C  
ATOM   2302  C   GLU A 140     -38.166  19.082 -35.196  1.00  1.740          C  
ATOM   2303  O   GLU A 140     -38.875  19.031 -34.194  1.00  1.950          O  
ATOM   2304  CB  GLU A 140     -38.669  17.300 -36.900  1.00  2.400          C  
ATOM   2305  CG  GLU A 140     -38.216  16.061 -37.665  1.00  2.400          C  
ATOM   2306  CD  GLU A 140     -39.205  15.623 -38.714  1.00  2.400          C  
ATOM   2307  OE1 GLU A 140     -40.259  16.207 -38.787  1.00  2.400          O  
ATOM   2308  OE2 GLU A 140     -38.907  14.704 -39.439  1.00  2.400          O  
ATOM   2309  H   GLU A 140     -38.283  16.124 -34.624  1.00  1.960          H  
ATOM   2310  HA  GLU A 140     -36.709  17.961 -36.304  1.00  2.100          H  
ATOM   2311 1HB  GLU A 140     -39.623  17.073 -36.426  1.00  2.880          H  
ATOM   2312 2HB  GLU A 140     -38.847  18.101 -37.621  1.00  2.880          H  
ATOM   2313 1HG  GLU A 140     -37.263  16.275 -38.146  1.00  2.880          H  
ATOM   2314 2HG  GLU A 140     -38.058  15.248 -36.958  1.00  2.880          H  
ATOM   2315  N   SER A 141     -37.826  20.244 -35.751  1.00  2.060          N  
ATOM   2316  CA  SER A 141     -38.286  21.481 -35.121  1.00  2.250          C  
ATOM   2317  C   SER A 141     -39.790  21.704 -35.237  1.00  1.910          C  
ATOM   2318  O   SER A 141     -40.443  21.222 -36.169  1.00  2.280          O  
ATOM   2319  CB  SER A 141     -37.540  22.665 -35.709  1.00  3.070          C  
ATOM   2320  OG  SER A 141     -37.863  22.852 -37.058  1.00  3.070          O  
ATOM   2321  H   SER A 141     -37.257  20.282 -36.584  1.00  2.470          H  
ATOM   2322  HA  SER A 141     -38.043  21.422 -34.059  1.00  2.700          H  
ATOM   2323 1HB  SER A 141     -37.792  23.564 -35.146  1.00  3.690          H  
ATOM   2324 2HB  SER A 141     -36.469  22.506 -35.606  1.00  3.690          H  
ATOM   2325  HG  SER A 141     -37.369  23.625 -37.346  1.00  3.690          H  
ATOM   2326  N   SER A 142     -40.322  22.488 -34.290  1.00  1.730          N  
ATOM   2327  CA  SER A 142     -41.737  22.845 -34.240  1.00  1.650          C  
ATOM   2328  C   SER A 142     -42.006  23.979 -33.240  1.00  1.550          C  
ATOM   2329  O   SER A 142     -41.134  24.357 -32.442  1.00  1.430          O  
ATOM   2330  CB  SER A 142     -42.585  21.633 -33.870  1.00  2.340          C  
ATOM   2331  OG  SER A 142     -42.404  21.270 -32.529  1.00  2.340          O  
ATOM   2332  H   SER A 142     -39.713  22.837 -33.570  1.00  2.080          H  
ATOM   2333  HA  SER A 142     -42.036  23.185 -35.232  1.00  1.980          H  
ATOM   2334 1HB  SER A 142     -43.635  21.850 -34.052  1.00  2.810          H  
ATOM   2335 2HB  SER A 142     -42.317  20.793 -34.508  1.00  2.810          H  
ATOM   2336  HG  SER A 142     -42.832  20.411 -32.433  1.00  2.810          H  
ATOM   2337  N   TYR A 143     -43.262  24.448 -33.234  1.00  1.780          N  
ATOM   2338  CA  TYR A 143     -43.789  25.436 -32.276  1.00  1.900          C  
ATOM   2339  C   TYR A 143     -43.406  25.084 -30.842  1.00  1.640          C  
ATOM   2340  O   TYR A 143     -43.118  25.959 -30.019  1.00  1.560          O  
ATOM   2341  CB  TYR A 143     -45.307  25.519 -32.407  1.00  2.610          C  
ATOM   2342  CG  TYR A 143     -45.980  26.401 -31.390  1.00  2.610          C  
ATOM   2343  CD1 TYR A 143     -45.971  27.776 -31.533  1.00  2.610          C  
ATOM   2344  CD2 TYR A 143     -46.631  25.818 -30.310  1.00  2.610          C  
ATOM   2345  CE1 TYR A 143     -46.613  28.565 -30.601  1.00  2.610          C  
ATOM   2346  CE2 TYR A 143     -47.269  26.603 -29.385  1.00  2.610          C  
ATOM   2347  CZ  TYR A 143     -47.266  27.971 -29.527  1.00  2.610          C  
ATOM   2348  OH  TYR A 143     -47.911  28.759 -28.601  1.00  2.610          O  
ATOM   2349  H   TYR A 143     -43.893  24.093 -33.939  1.00  2.140          H  
ATOM   2350  HA  TYR A 143     -43.354  26.412 -32.505  1.00  2.280          H  
ATOM   2351 1HB  TYR A 143     -45.562  25.892 -33.398  1.00  3.130          H  
ATOM   2352 2HB  TYR A 143     -45.731  24.518 -32.316  1.00  3.130          H  
ATOM   2353  HD1 TYR A 143     -45.459  28.237 -32.380  1.00  3.130          H  
ATOM   2354  HD2 TYR A 143     -46.640  24.731 -30.198  1.00  3.130          H  
ATOM   2355  HE1 TYR A 143     -46.609  29.648 -30.710  1.00  3.130          H  
ATOM   2356  HE2 TYR A 143     -47.781  26.139 -28.542  1.00  3.130          H  
ATOM   2357  HH  TYR A 143     -48.280  28.202 -27.909  1.00  3.130          H  
ATOM   2358  N   LEU A 144     -43.496  23.806 -30.509  1.00  1.620          N  
ATOM   2359  CA  LEU A 144     -43.162  23.351 -29.184  1.00  1.500          C  
ATOM   2360  C   LEU A 144     -41.735  23.692 -28.768  1.00  1.200          C  
ATOM   2361  O   LEU A 144     -41.509  24.000 -27.598  1.00  1.070          O  
ATOM   2362  CB  LEU A 144     -43.371  21.850 -29.088  1.00  2.150          C  
ATOM   2363  CG  LEU A 144     -43.005  21.190 -27.761  1.00  2.150          C  
ATOM   2364  CD1 LEU A 144     -43.825  21.787 -26.590  1.00  2.150          C  
ATOM   2365  CD2 LEU A 144     -43.255  19.716 -27.934  1.00  2.150          C  
ATOM   2366  H   LEU A 144     -43.793  23.125 -31.195  1.00  1.940          H  
ATOM   2367  HA  LEU A 144     -43.849  23.843 -28.499  1.00  1.800          H  
ATOM   2368 1HB  LEU A 144     -44.425  21.638 -29.289  1.00  2.580          H  
ATOM   2369 2HB  LEU A 144     -42.777  21.377 -29.865  1.00  2.580          H  
ATOM   2370  HG  LEU A 144     -41.951  21.353 -27.549  1.00  2.580          H  
ATOM   2371 1HD1 LEU A 144     -43.540  21.314 -25.679  1.00  2.580          H  
ATOM   2372 2HD1 LEU A 144     -43.629  22.851 -26.486  1.00  2.580          H  
ATOM   2373 3HD1 LEU A 144     -44.878  21.636 -26.764  1.00  2.580          H  
ATOM   2374 1HD2 LEU A 144     -42.991  19.181 -27.057  1.00  2.580          H  
ATOM   2375 2HD2 LEU A 144     -44.317  19.549 -28.160  1.00  2.580          H  
ATOM   2376 3HD2 LEU A 144     -42.645  19.363 -28.763  1.00  2.580          H  
ATOM   2377  N   ASN A 145     -40.747  23.598 -29.671  1.00  1.170          N  
ATOM   2378  CA  ASN A 145     -39.395  23.918 -29.232  1.00  1.050          C  
ATOM   2379  C   ASN A 145     -39.300  25.398 -28.969  1.00  0.940          C  
ATOM   2380  O   ASN A 145     -38.562  25.821 -28.079  1.00  0.860          O  
ATOM   2381  CB  ASN A 145     -38.314  23.498 -30.199  1.00  1.520          C  
ATOM   2382  CG  ASN A 145     -38.056  22.046 -30.184  1.00  1.520          C  
ATOM   2383  OD1 ASN A 145     -38.486  21.322 -29.281  1.00  1.520          O  
ATOM   2384  ND2 ASN A 145     -37.305  21.595 -31.153  1.00  1.520          N  
ATOM   2385  H   ASN A 145     -40.950  23.400 -30.649  1.00  1.400          H  
ATOM   2386  HA  ASN A 145     -39.208  23.409 -28.288  1.00  1.260          H  
ATOM   2387 1HB  ASN A 145     -38.607  23.796 -31.209  1.00  1.820          H  
ATOM   2388 2HB  ASN A 145     -37.389  24.021 -29.956  1.00  1.820          H  
ATOM   2389 1HD2 ASN A 145     -37.062  20.622 -31.194  1.00  1.820          H  
ATOM   2390 2HD2 ASN A 145     -36.951  22.223 -31.842  1.00  1.820          H  
ATOM   2391  N   GLU A 146     -40.047  26.199 -29.736  1.00  1.070          N  
ATOM   2392  CA  GLU A 146     -40.002  27.637 -29.494  1.00  1.160          C  
ATOM   2393  C   GLU A 146     -40.537  27.917 -28.085  1.00  1.080          C  
ATOM   2394  O   GLU A 146     -39.964  28.711 -27.337  1.00  1.100          O  
ATOM   2395  CB  GLU A 146     -40.837  28.408 -30.525  1.00  1.590          C  
ATOM   2396  CG  GLU A 146     -40.292  28.393 -31.953  1.00  1.590          C  
ATOM   2397  CD  GLU A 146     -41.198  29.131 -32.911  1.00  1.590          C  
ATOM   2398  OE1 GLU A 146     -42.243  29.556 -32.481  1.00  1.590          O  
ATOM   2399  OE2 GLU A 146     -40.848  29.273 -34.059  1.00  1.590          O  
ATOM   2400  H   GLU A 146     -40.596  25.783 -30.500  1.00  1.280          H  
ATOM   2401  HA  GLU A 146     -38.969  27.976 -29.550  1.00  1.390          H  
ATOM   2402 1HB  GLU A 146     -41.844  28.009 -30.549  1.00  1.910          H  
ATOM   2403 2HB  GLU A 146     -40.915  29.449 -30.210  1.00  1.910          H  
ATOM   2404 1HG  GLU A 146     -39.303  28.846 -31.967  1.00  1.910          H  
ATOM   2405 2HG  GLU A 146     -40.197  27.356 -32.278  1.00  1.910          H  
ATOM   2406  N   ARG A 147     -41.601  27.210 -27.700  1.00  1.050          N  
ATOM   2407  CA  ARG A 147     -42.171  27.360 -26.366  1.00  1.020          C  
ATOM   2408  C   ARG A 147     -41.270  26.811 -25.258  1.00  0.830          C  
ATOM   2409  O   ARG A 147     -41.206  27.376 -24.157  1.00  0.830          O  
ATOM   2410  CB  ARG A 147     -43.525  26.716 -26.300  1.00  1.440          C  
ATOM   2411  CG  ARG A 147     -44.640  27.421 -27.093  1.00  1.440          C  
ATOM   2412  CD  ARG A 147     -44.948  28.802 -26.563  1.00  1.440          C  
ATOM   2413  NE  ARG A 147     -45.337  28.738 -25.152  1.00  1.440          N  
ATOM   2414  CZ  ARG A 147     -45.394  29.776 -24.279  1.00  1.440          C  
ATOM   2415  NH1 ARG A 147     -45.113  31.015 -24.664  1.00  1.440          N  
ATOM   2416  NH2 ARG A 147     -45.738  29.525 -23.020  1.00  1.440          N  
ATOM   2417  H   ARG A 147     -42.055  26.603 -28.396  1.00  1.260          H  
ATOM   2418  HA  ARG A 147     -42.287  28.420 -26.175  1.00  1.220          H  
ATOM   2419 1HB  ARG A 147     -43.457  25.694 -26.672  1.00  1.730          H  
ATOM   2420 2HB  ARG A 147     -43.819  26.660 -25.272  1.00  1.730          H  
ATOM   2421 1HG  ARG A 147     -44.348  27.507 -28.141  1.00  1.730          H  
ATOM   2422 2HG  ARG A 147     -45.545  26.823 -27.013  1.00  1.730          H  
ATOM   2423 1HD  ARG A 147     -44.106  29.471 -26.676  1.00  1.730          H  
ATOM   2424 2HD  ARG A 147     -45.787  29.202 -27.122  1.00  1.730          H  
ATOM   2425  HE  ARG A 147     -45.588  27.803 -24.785  1.00  1.730          H  
ATOM   2426 1HH1 ARG A 147     -44.856  31.205 -25.620  1.00  1.730          H  
ATOM   2427 2HH1 ARG A 147     -45.162  31.774 -23.999  1.00  1.730          H  
ATOM   2428 1HH2 ARG A 147     -45.922  28.542 -22.728  1.00  1.730          H  
ATOM   2429 2HH2 ARG A 147     -45.794  30.266 -22.341  1.00  1.730          H  
ATOM   2430  N   LEU A 148     -40.603  25.692 -25.511  1.00  0.750          N  
ATOM   2431  CA  LEU A 148     -39.694  25.161 -24.515  1.00  0.670          C  
ATOM   2432  C   LEU A 148     -38.500  26.123 -24.359  1.00  0.680          C  
ATOM   2433  O   LEU A 148     -37.980  26.281 -23.248  1.00  0.700          O  
ATOM   2434  CB  LEU A 148     -39.301  23.725 -24.867  1.00  0.970          C  
ATOM   2435  CG  LEU A 148     -40.448  22.641 -24.764  1.00  0.970          C  
ATOM   2436  CD1 LEU A 148     -39.925  21.298 -25.298  1.00  0.970          C  
ATOM   2437  CD2 LEU A 148     -40.927  22.500 -23.333  1.00  0.970          C  
ATOM   2438  H   LEU A 148     -40.749  25.197 -26.395  1.00  0.900          H  
ATOM   2439  HA  LEU A 148     -40.204  25.151 -23.562  1.00  0.800          H  
ATOM   2440 1HB  LEU A 148     -39.000  23.732 -25.901  1.00  1.160          H  
ATOM   2441 2HB  LEU A 148     -38.461  23.414 -24.249  1.00  1.160          H  
ATOM   2442  HG  LEU A 148     -41.286  22.941 -25.381  1.00  1.160          H  
ATOM   2443 1HD1 LEU A 148     -40.717  20.552 -25.248  1.00  1.160          H  
ATOM   2444 2HD1 LEU A 148     -39.615  21.422 -26.338  1.00  1.160          H  
ATOM   2445 3HD1 LEU A 148     -39.077  20.966 -24.701  1.00  1.160          H  
ATOM   2446 1HD2 LEU A 148     -41.699  21.757 -23.295  1.00  1.160          H  
ATOM   2447 2HD2 LEU A 148     -40.102  22.200 -22.718  1.00  1.160          H  
ATOM   2448 3HD2 LEU A 148     -41.328  23.431 -22.963  1.00  1.160          H  
ATOM   2449  N   LYS A 149     -38.069  26.770 -25.462  1.00  0.750          N  
ATOM   2450  CA  LYS A 149     -37.023  27.791 -25.406  1.00  0.850          C  
ATOM   2451  C   LYS A 149     -37.492  28.930 -24.495  1.00  0.860          C  
ATOM   2452  O   LYS A 149     -36.705  29.442 -23.695  1.00  0.900          O  
ATOM   2453  CB  LYS A 149     -36.667  28.333 -26.790  1.00  1.150          C  
ATOM   2454  CG  LYS A 149     -35.536  29.374 -26.792  1.00  1.150          C  
ATOM   2455  CD  LYS A 149     -35.213  29.850 -28.215  1.00  1.150          C  
ATOM   2456  CE  LYS A 149     -34.132  30.930 -28.216  1.00  1.150          C  
ATOM   2457  NZ  LYS A 149     -33.833  31.425 -29.597  1.00  1.150          N  
ATOM   2458  H   LYS A 149     -38.465  26.526 -26.374  1.00  0.900          H  
ATOM   2459  HA  LYS A 149     -36.129  27.350 -24.969  1.00  1.020          H  
ATOM   2460 1HB  LYS A 149     -36.386  27.505 -27.441  1.00  1.380          H  
ATOM   2461 2HB  LYS A 149     -37.534  28.805 -27.226  1.00  1.380          H  
ATOM   2462 1HG  LYS A 149     -35.835  30.237 -26.193  1.00  1.380          H  
ATOM   2463 2HG  LYS A 149     -34.645  28.936 -26.342  1.00  1.380          H  
ATOM   2464 1HD  LYS A 149     -34.877  29.003 -28.815  1.00  1.380          H  
ATOM   2465 2HD  LYS A 149     -36.117  30.256 -28.669  1.00  1.380          H  
ATOM   2466 1HE  LYS A 149     -34.465  31.768 -27.605  1.00  1.380          H  
ATOM   2467 2HE  LYS A 149     -33.218  30.520 -27.784  1.00  1.380          H  
ATOM   2468 1HZ  LYS A 149     -33.115  32.136 -29.553  1.00  1.380          H  
ATOM   2469 2HZ  LYS A 149     -33.511  30.660 -30.172  1.00  1.380          H  
ATOM   2470 3HZ  LYS A 149     -34.670  31.819 -30.002  1.00  1.380          H  
ATOM   2471  N   VAL A 150     -38.774  29.326 -24.612  1.00  0.900          N  
ATOM   2472  CA  VAL A 150     -39.339  30.368 -23.757  1.00  0.970          C  
ATOM   2473  C   VAL A 150     -39.265  29.953 -22.296  1.00  0.880          C  
ATOM   2474  O   VAL A 150     -38.942  30.784 -21.447  1.00  0.910          O  
ATOM   2475  CB  VAL A 150     -40.812  30.703 -24.112  1.00  1.330          C  
ATOM   2476  CG1 VAL A 150     -41.434  31.630 -23.044  1.00  1.330          C  
ATOM   2477  CG2 VAL A 150     -40.865  31.390 -25.461  1.00  1.330          C  
ATOM   2478  H   VAL A 150     -39.332  28.916 -25.368  1.00  1.080          H  
ATOM   2479  HA  VAL A 150     -38.749  31.273 -23.892  1.00  1.160          H  
ATOM   2480  HB  VAL A 150     -41.391  29.794 -24.140  1.00  1.600          H  
ATOM   2481 1HG1 VAL A 150     -42.462  31.849 -23.318  1.00  1.600          H  
ATOM   2482 2HG1 VAL A 150     -41.428  31.153 -22.064  1.00  1.600          H  
ATOM   2483 3HG1 VAL A 150     -40.866  32.560 -22.993  1.00  1.600          H  
ATOM   2484 1HG2 VAL A 150     -41.899  31.616 -25.715  1.00  1.600          H  
ATOM   2485 2HG2 VAL A 150     -40.289  32.313 -25.419  1.00  1.600          H  
ATOM   2486 3HG2 VAL A 150     -40.447  30.749 -26.214  1.00  1.600          H  
ATOM   2487  N   CYS A 151     -39.601  28.693 -21.987  1.00  0.810          N  
ATOM   2488  CA  CYS A 151     -39.533  28.223 -20.602  1.00  0.840          C  
ATOM   2489  C   CYS A 151     -38.098  28.360 -20.059  1.00  0.810          C  
ATOM   2490  O   CYS A 151     -37.890  28.858 -18.942  1.00  0.900          O  
ATOM   2491  CB  CYS A 151     -39.937  26.743 -20.518  1.00  1.160          C  
ATOM   2492  SG  CYS A 151     -41.685  26.395 -20.870  1.00  1.160          S  
ATOM   2493  H   CYS A 151     -39.944  28.089 -22.740  1.00  0.970          H  
ATOM   2494  HA  CYS A 151     -40.207  28.824 -19.993  1.00  1.010          H  
ATOM   2495 1HB  CYS A 151     -39.340  26.165 -21.211  1.00  1.400          H  
ATOM   2496 2HB  CYS A 151     -39.712  26.368 -19.526  1.00  1.400          H  
ATOM   2497  HG  CYS A 151     -41.667  26.836 -22.147  1.00  1.400          H  
ATOM   2498  N   GLN A 152     -37.116  27.967 -20.886  1.00  0.750          N  
ATOM   2499  CA  GLN A 152     -35.699  28.054 -20.539  1.00  0.820          C  
ATOM   2500  C   GLN A 152     -35.261  29.504 -20.325  1.00  0.800          C  
ATOM   2501  O   GLN A 152     -34.498  29.815 -19.401  1.00  0.870          O  
ATOM   2502  CB  GLN A 152     -34.864  27.445 -21.673  1.00  1.120          C  
ATOM   2503  CG  GLN A 152     -34.928  25.923 -21.848  1.00  1.120          C  
ATOM   2504  CD  GLN A 152     -34.015  25.218 -20.919  1.00  1.120          C  
ATOM   2505  OE1 GLN A 152     -33.835  25.607 -19.785  1.00  1.120          O  
ATOM   2506  NE2 GLN A 152     -33.386  24.178 -21.411  1.00  1.120          N  
ATOM   2507  H   GLN A 152     -37.382  27.543 -21.782  1.00  0.900          H  
ATOM   2508  HA  GLN A 152     -35.541  27.503 -19.621  1.00  0.980          H  
ATOM   2509 1HB  GLN A 152     -35.158  27.883 -22.614  1.00  1.340          H  
ATOM   2510 2HB  GLN A 152     -33.828  27.714 -21.510  1.00  1.340          H  
ATOM   2511 1HG  GLN A 152     -35.945  25.600 -21.620  1.00  1.340          H  
ATOM   2512 2HG  GLN A 152     -34.682  25.652 -22.864  1.00  1.340          H  
ATOM   2513 1HE2 GLN A 152     -32.729  23.675 -20.837  1.00  1.340          H  
ATOM   2514 2HE2 GLN A 152     -33.551  23.895 -22.360  1.00  1.340          H  
ATOM   2515  N   SER A 153     -35.758  30.403 -21.178  1.00  0.790          N  
ATOM   2516  CA  SER A 153     -35.456  31.823 -21.086  1.00  0.900          C  
ATOM   2517  C   SER A 153     -36.046  32.433 -19.816  1.00  0.990          C  
ATOM   2518  O   SER A 153     -35.342  33.096 -19.047  1.00  1.060          O  
ATOM   2519  CB  SER A 153     -35.992  32.545 -22.306  1.00  1.220          C  
ATOM   2520  OG  SER A 153     -35.713  33.917 -22.251  1.00  1.220          O  
ATOM   2521  H   SER A 153     -36.325  30.071 -21.964  1.00  0.950          H  
ATOM   2522  HA  SER A 153     -34.373  31.941 -21.058  1.00  1.080          H  
ATOM   2523 1HB  SER A 153     -35.555  32.112 -23.205  1.00  1.460          H  
ATOM   2524 2HB  SER A 153     -37.066  32.396 -22.366  1.00  1.460          H  
ATOM   2525  HG  SER A 153     -36.074  34.288 -23.058  1.00  1.460          H  
ATOM   2526  N   LYS A 154     -37.333  32.167 -19.559  1.00  1.040          N  
ATOM   2527  CA  LYS A 154     -38.050  32.709 -18.406  1.00  1.200          C  
ATOM   2528  C   LYS A 154     -37.337  32.376 -17.104  1.00  1.200          C  
ATOM   2529  O   LYS A 154     -37.226  33.216 -16.209  1.00  1.340          O  
ATOM   2530  CB  LYS A 154     -39.501  32.196 -18.391  1.00  1.620          C  
ATOM   2531  CG  LYS A 154     -40.387  32.744 -17.249  1.00  1.620          C  
ATOM   2532  CD  LYS A 154     -41.857  32.276 -17.378  1.00  1.620          C  
ATOM   2533  CE  LYS A 154     -42.705  32.741 -16.176  1.00  1.620          C  
ATOM   2534  NZ  LYS A 154     -44.184  32.468 -16.358  1.00  1.620          N  
ATOM   2535  H   LYS A 154     -37.851  31.591 -20.226  1.00  1.250          H  
ATOM   2536  HA  LYS A 154     -38.074  33.794 -18.503  1.00  1.440          H  
ATOM   2537 1HB  LYS A 154     -39.977  32.438 -19.343  1.00  1.940          H  
ATOM   2538 2HB  LYS A 154     -39.488  31.105 -18.310  1.00  1.940          H  
ATOM   2539 1HG  LYS A 154     -39.994  32.420 -16.304  1.00  1.940          H  
ATOM   2540 2HG  LYS A 154     -40.357  33.834 -17.270  1.00  1.940          H  
ATOM   2541 1HD  LYS A 154     -42.288  32.674 -18.299  1.00  1.940          H  
ATOM   2542 2HD  LYS A 154     -41.883  31.186 -17.425  1.00  1.940          H  
ATOM   2543 1HE  LYS A 154     -42.362  32.213 -15.285  1.00  1.940          H  
ATOM   2544 2HE  LYS A 154     -42.560  33.810 -16.029  1.00  1.940          H  
ATOM   2545 1HZ  LYS A 154     -44.686  32.797 -15.536  1.00  1.940          H  
ATOM   2546 2HZ  LYS A 154     -44.511  32.972 -17.167  1.00  1.940          H  
ATOM   2547 3HZ  LYS A 154     -44.382  31.483 -16.492  1.00  1.940          H  
ATOM   2548  N   MET A 155     -36.824  31.153 -17.009  1.00  1.070          N  
ATOM   2549  CA  MET A 155     -36.119  30.692 -15.825  1.00  1.120          C  
ATOM   2550  C   MET A 155     -34.607  30.941 -15.844  1.00  1.120          C  
ATOM   2551  O   MET A 155     -33.900  30.502 -14.935  1.00  1.240          O  
ATOM   2552  CB  MET A 155     -36.405  29.226 -15.633  1.00  1.550          C  
ATOM   2553  CG  MET A 155     -37.841  28.864 -15.285  1.00  1.550          C  
ATOM   2554  SD  MET A 155     -38.333  29.463 -13.665  1.00  1.550          S  
ATOM   2555  CE  MET A 155     -39.293  30.924 -14.009  1.00  1.550          C  
ATOM   2556  H   MET A 155     -36.993  30.489 -17.774  1.00  1.280          H  
ATOM   2557  HA  MET A 155     -36.503  31.237 -14.969  1.00  1.340          H  
ATOM   2558 1HB  MET A 155     -36.170  28.722 -16.567  1.00  1.860          H  
ATOM   2559 2HB  MET A 155     -35.757  28.842 -14.855  1.00  1.860          H  
ATOM   2560 1HG  MET A 155     -38.509  29.294 -16.033  1.00  1.860          H  
ATOM   2561 2HG  MET A 155     -37.961  27.782 -15.302  1.00  1.860          H  
ATOM   2562 1HE  MET A 155     -39.651  31.350 -13.074  1.00  1.860          H  
ATOM   2563 2HE  MET A 155     -38.686  31.658 -14.520  1.00  1.860          H  
ATOM   2564 3HE  MET A 155     -40.139  30.657 -14.632  1.00  1.860          H  
ATOM   2565  N   GLN A 156     -34.119  31.662 -16.859  1.00  1.060          N  
ATOM   2566  CA  GLN A 156     -32.712  32.017 -17.033  1.00  1.090          C  
ATOM   2567  C   GLN A 156     -31.737  30.843 -17.021  1.00  1.020          C  
ATOM   2568  O   GLN A 156     -30.712  30.886 -16.333  1.00  1.110          O  
ATOM   2569  CB  GLN A 156     -32.311  33.031 -15.951  1.00  1.510          C  
ATOM   2570  CG  GLN A 156     -33.059  34.345 -16.060  1.00  1.510          C  
ATOM   2571  CD  GLN A 156     -32.592  35.168 -17.235  1.00  1.510          C  
ATOM   2572  OE1 GLN A 156     -31.485  35.720 -17.215  1.00  1.510          O  
ATOM   2573  NE2 GLN A 156     -33.405  35.241 -18.279  1.00  1.510          N  
ATOM   2574  H   GLN A 156     -34.763  32.012 -17.568  1.00  1.270          H  
ATOM   2575  HA  GLN A 156     -32.620  32.492 -18.009  1.00  1.310          H  
ATOM   2576 1HB  GLN A 156     -32.488  32.614 -14.962  1.00  1.820          H  
ATOM   2577 2HB  GLN A 156     -31.247  33.245 -16.031  1.00  1.820          H  
ATOM   2578 1HG  GLN A 156     -34.124  34.137 -16.193  1.00  1.820          H  
ATOM   2579 2HG  GLN A 156     -32.902  34.919 -15.151  1.00  1.820          H  
ATOM   2580 1HE2 GLN A 156     -33.138  35.765 -19.086  1.00  1.820          H  
ATOM   2581 2HE2 GLN A 156     -34.302  34.754 -18.280  1.00  1.820          H  
ATOM   2582  N   PHE A 157     -32.019  29.811 -17.811  1.00  0.940          N  
ATOM   2583  CA  PHE A 157     -31.134  28.658 -17.868  1.00  0.970          C  
ATOM   2584  C   PHE A 157     -30.147  28.664 -19.030  1.00  1.050          C  
ATOM   2585  O   PHE A 157     -30.390  29.215 -20.110  1.00  1.130          O  
ATOM   2586  CB  PHE A 157     -31.912  27.361 -17.954  1.00  1.350          C  
ATOM   2587  CG  PHE A 157     -32.699  26.995 -16.744  1.00  1.350          C  
ATOM   2588  CD1 PHE A 157     -34.028  26.788 -16.863  1.00  1.350          C  
ATOM   2589  CD2 PHE A 157     -32.127  26.869 -15.487  1.00  1.350          C  
ATOM   2590  CE1 PHE A 157     -34.782  26.443 -15.809  1.00  1.350          C  
ATOM   2591  CE2 PHE A 157     -32.909  26.531 -14.411  1.00  1.350          C  
ATOM   2592  CZ  PHE A 157     -34.239  26.310 -14.592  1.00  1.350          C  
ATOM   2593  H   PHE A 157     -32.888  29.818 -18.356  1.00  1.130          H  
ATOM   2594  HA  PHE A 157     -30.553  28.647 -16.947  1.00  1.160          H  
ATOM   2595 1HB  PHE A 157     -32.612  27.465 -18.777  1.00  1.620          H  
ATOM   2596 2HB  PHE A 157     -31.247  26.535 -18.201  1.00  1.620          H  
ATOM   2597  HD1 PHE A 157     -34.490  26.892 -17.826  1.00  1.620          H  
ATOM   2598  HD2 PHE A 157     -31.062  27.039 -15.349  1.00  1.620          H  
ATOM   2599  HE1 PHE A 157     -35.844  26.283 -15.949  1.00  1.620          H  
ATOM   2600  HE2 PHE A 157     -32.470  26.432 -13.421  1.00  1.620          H  
ATOM   2601  HZ  PHE A 157     -34.866  26.035 -13.777  1.00  1.620          H  
ATOM   2602  N   TYR A 158     -29.026  27.983 -18.811  1.00  1.730          N  
ATOM   2603  CA  TYR A 158     -27.983  27.787 -19.815  1.00  2.030          C  
ATOM   2604  C   TYR A 158     -28.405  26.799 -20.896  1.00  1.780          C  
ATOM   2605  O   TYR A 158     -27.900  25.690 -20.962  1.00  2.410          O  
ATOM   2606  CB  TYR A 158     -26.714  27.295 -19.103  1.00  2.720          C  
ATOM   2607  CG  TYR A 158     -25.508  27.029 -19.979  1.00  2.720          C  
ATOM   2608  CD1 TYR A 158     -24.878  28.052 -20.661  1.00  2.720          C  
ATOM   2609  CD2 TYR A 158     -25.017  25.724 -20.066  1.00  2.720          C  
ATOM   2610  CE1 TYR A 158     -23.772  27.770 -21.440  1.00  2.720          C  
ATOM   2611  CE2 TYR A 158     -23.920  25.449 -20.837  1.00  2.720          C  
ATOM   2612  CZ  TYR A 158     -23.298  26.459 -21.525  1.00  2.720          C  
ATOM   2613  OH  TYR A 158     -22.198  26.176 -22.299  1.00  2.720          O  
ATOM   2614  H   TYR A 158     -28.888  27.574 -17.898  1.00  2.080          H  
ATOM   2615  HA  TYR A 158     -27.783  28.745 -20.297  1.00  2.440          H  
ATOM   2616 1HB  TYR A 158     -26.422  28.028 -18.351  1.00  3.270          H  
ATOM   2617 2HB  TYR A 158     -26.946  26.370 -18.570  1.00  3.270          H  
ATOM   2618  HD1 TYR A 158     -25.251  29.073 -20.588  1.00  3.270          H  
ATOM   2619  HD2 TYR A 158     -25.515  24.918 -19.518  1.00  3.270          H  
ATOM   2620  HE1 TYR A 158     -23.272  28.570 -21.984  1.00  3.270          H  
ATOM   2621  HE2 TYR A 158     -23.543  24.430 -20.904  1.00  3.270          H  
ATOM   2622  HH  TYR A 158     -21.879  26.983 -22.709  1.00  3.270          H  
ATOM   2623  N   LYS A 159     -29.296  27.232 -21.770  1.00  1.480          N  
ATOM   2624  CA  LYS A 159     -29.850  26.367 -22.811  1.00  1.880          C  
ATOM   2625  C   LYS A 159     -28.990  26.251 -24.049  1.00  1.950          C  
ATOM   2626  O   LYS A 159     -28.593  27.261 -24.635  1.00  2.300          O  
ATOM   2627  CB  LYS A 159     -31.228  26.911 -23.256  1.00  2.470          C  
ATOM   2628  CG  LYS A 159     -31.982  26.124 -24.428  1.00  2.470          C  
ATOM   2629  CD  LYS A 159     -31.592  26.625 -25.883  1.00  2.470          C  
ATOM   2630  CE  LYS A 159     -32.297  25.851 -26.984  1.00  2.470          C  
ATOM   2631  NZ  LYS A 159     -31.613  26.052 -28.324  1.00  2.470          N  
ATOM   2632  H   LYS A 159     -29.656  28.177 -21.617  1.00  1.780          H  
ATOM   2633  HA  LYS A 159     -29.972  25.365 -22.393  1.00  2.260          H  
ATOM   2634 1HB  LYS A 159     -31.878  26.912 -22.394  1.00  2.970          H  
ATOM   2635 2HB  LYS A 159     -31.116  27.948 -23.571  1.00  2.970          H  
ATOM   2636 1HG  LYS A 159     -31.771  25.055 -24.349  1.00  2.970          H  
ATOM   2637 2HG  LYS A 159     -33.048  26.270 -24.317  1.00  2.970          H  
ATOM   2638 1HD  LYS A 159     -31.875  27.674 -25.972  1.00  2.970          H  
ATOM   2639 2HD  LYS A 159     -30.551  26.554 -26.101  1.00  2.970          H  
ATOM   2640 1HE  LYS A 159     -32.301  24.791 -26.745  1.00  2.970          H  
ATOM   2641 2HE  LYS A 159     -33.327  26.204 -27.056  1.00  2.970          H  
ATOM   2642 1HZ  LYS A 159     -32.105  25.540 -29.040  1.00  2.970          H  
ATOM   2643 2HZ  LYS A 159     -31.599  27.030 -28.563  1.00  2.970          H  
ATOM   2644 3HZ  LYS A 159     -30.626  25.690 -28.268  1.00  2.970          H  
ATOM   2645  N   LYS A 160     -28.763  25.009 -24.494  1.00  2.200          N  
ATOM   2646  CA  LYS A 160     -28.091  24.773 -25.763  1.00  2.560          C  
ATOM   2647  C   LYS A 160     -29.013  24.058 -26.771  1.00  2.230          C  
ATOM   2648  O   LYS A 160     -29.161  24.525 -27.912  1.00  2.420          O  
ATOM   2649  CB  LYS A 160     -26.802  23.971 -25.589  1.00  3.440          C  
ATOM   2650  CG  LYS A 160     -26.020  23.757 -26.892  1.00  3.440          C  
ATOM   2651  CD  LYS A 160     -24.682  23.058 -26.648  1.00  3.440          C  
ATOM   2652  CE  LYS A 160     -23.921  22.856 -27.961  1.00  3.440          C  
ATOM   2653  NZ  LYS A 160     -22.600  22.186 -27.755  1.00  3.440          N  
ATOM   2654  H   LYS A 160     -29.047  24.204 -23.930  1.00  2.640          H  
ATOM   2655  HA  LYS A 160     -27.824  25.737 -26.192  1.00  3.070          H  
ATOM   2656 1HB  LYS A 160     -26.148  24.490 -24.890  1.00  4.130          H  
ATOM   2657 2HB  LYS A 160     -27.038  22.990 -25.168  1.00  4.130          H  
ATOM   2658 1HG  LYS A 160     -26.612  23.149 -27.578  1.00  4.130          H  
ATOM   2659 2HG  LYS A 160     -25.839  24.724 -27.363  1.00  4.130          H  
ATOM   2660 1HD  LYS A 160     -24.074  23.660 -25.970  1.00  4.130          H  
ATOM   2661 2HD  LYS A 160     -24.862  22.088 -26.185  1.00  4.130          H  
ATOM   2662 1HE  LYS A 160     -24.525  22.245 -28.630  1.00  4.130          H  
ATOM   2663 2HE  LYS A 160     -23.753  23.828 -28.426  1.00  4.130          H  
ATOM   2664 1HZ  LYS A 160     -22.136  22.076 -28.646  1.00  4.130          H  
ATOM   2665 2HZ  LYS A 160     -22.024  22.751 -27.146  1.00  4.130          H  
ATOM   2666 3HZ  LYS A 160     -22.739  21.278 -27.337  1.00  4.130          H  
ATOM   2667  N   HIS A 161     -29.672  22.956 -26.354  1.00  2.020          N  
ATOM   2668  CA  HIS A 161     -30.456  22.170 -27.329  1.00  2.010          C  
ATOM   2669  C   HIS A 161     -31.613  21.327 -26.771  1.00  1.860          C  
ATOM   2670  O   HIS A 161     -31.520  20.729 -25.690  1.00  2.130          O  
ATOM   2671  CB  HIS A 161     -29.522  21.251 -28.128  1.00  2.820          C  
ATOM   2672  CG  HIS A 161     -30.190  20.559 -29.272  1.00  2.820          C  
ATOM   2673  ND1 HIS A 161     -30.627  21.239 -30.391  1.00  2.820          N  
ATOM   2674  CD2 HIS A 161     -30.476  19.255 -29.490  1.00  2.820          C  
ATOM   2675  CE1 HIS A 161     -31.157  20.381 -31.246  1.00  2.820          C  
ATOM   2676  NE2 HIS A 161     -31.077  19.176 -30.729  1.00  2.820          N  
ATOM   2677  H   HIS A 161     -29.567  22.654 -25.382  1.00  2.420          H  
ATOM   2678  HA  HIS A 161     -30.903  22.859 -28.042  1.00  2.410          H  
ATOM   2679 1HB  HIS A 161     -28.690  21.833 -28.523  1.00  3.380          H  
ATOM   2680 2HB  HIS A 161     -29.106  20.492 -27.473  1.00  3.380          H  
ATOM   2681  HD2 HIS A 161     -30.265  18.425 -28.813  1.00  3.380          H  
ATOM   2682  HE1 HIS A 161     -31.586  20.629 -32.216  1.00  3.380          H  
ATOM   2683  HE2 HIS A 161     -31.405  18.338 -31.185  1.00  3.380          H  
ATOM   2684  N   ILE A 162     -32.713  21.306 -27.538  1.00  1.890          N  
ATOM   2685  CA  ILE A 162     -33.929  20.552 -27.221  1.00  2.140          C  
ATOM   2686  C   ILE A 162     -34.170  19.414 -28.226  1.00  2.080          C  
ATOM   2687  O   ILE A 162     -34.266  19.647 -29.434  1.00  2.230          O  
ATOM   2688  CB  ILE A 162     -35.140  21.514 -27.239  1.00  2.900          C  
ATOM   2689  CG1 ILE A 162     -34.921  22.656 -26.194  1.00  2.900          C  
ATOM   2690  CG2 ILE A 162     -36.429  20.726 -26.912  1.00  2.900          C  
ATOM   2691  CD1 ILE A 162     -35.862  23.837 -26.344  1.00  2.900          C  
ATOM   2692  H   ILE A 162     -32.696  21.836 -28.403  1.00  2.270          H  
ATOM   2693  HA  ILE A 162     -33.827  20.113 -26.230  1.00  2.570          H  
ATOM   2694  HB  ILE A 162     -35.236  21.971 -28.225  1.00  3.480          H  
ATOM   2695 1HG1 ILE A 162     -35.058  22.241 -25.200  1.00  3.480          H  
ATOM   2696 2HG1 ILE A 162     -33.910  23.024 -26.271  1.00  3.480          H  
ATOM   2697 1HG2 ILE A 162     -37.281  21.387 -26.927  1.00  3.480          H  
ATOM   2698 2HG2 ILE A 162     -36.590  19.943 -27.651  1.00  3.480          H  
ATOM   2699 3HG2 ILE A 162     -36.340  20.272 -25.922  1.00  3.480          H  
ATOM   2700 1HD1 ILE A 162     -35.646  24.579 -25.572  1.00  3.480          H  
ATOM   2701 2HD1 ILE A 162     -35.733  24.294 -27.328  1.00  3.480          H  
ATOM   2702 3HD1 ILE A 162     -36.863  23.513 -26.246  1.00  3.480          H  
ATOM   2703  N   THR A 163     -34.280  18.185 -27.723  1.00  1.990          N  
ATOM   2704  CA  THR A 163     -34.502  17.023 -28.587  1.00  1.940          C  
ATOM   2705  C   THR A 163     -35.430  15.980 -27.952  1.00  1.950          C  
ATOM   2706  O   THR A 163     -36.118  16.283 -26.968  1.00  2.010          O  
ATOM   2707  CB  THR A 163     -33.165  16.370 -28.962  1.00  2.740          C  
ATOM   2708  OG1 THR A 163     -33.392  15.386 -30.000  1.00  2.740          O  
ATOM   2709  CG2 THR A 163     -32.513  15.713 -27.719  1.00  2.740          C  
ATOM   2710  H   THR A 163     -34.182  18.066 -26.710  1.00  2.390          H  
ATOM   2711  HA  THR A 163     -34.964  17.378 -29.494  1.00  2.330          H  
ATOM   2712  HB  THR A 163     -32.502  17.132 -29.344  1.00  3.280          H  
ATOM   2713  HG1 THR A 163     -32.527  15.042 -30.277  1.00  3.280          H  
ATOM   2714 1HG2 THR A 163     -31.560  15.273 -28.003  1.00  3.280          H  
ATOM   2715 2HG2 THR A 163     -32.343  16.478 -26.953  1.00  3.280          H  
ATOM   2716 3HG2 THR A 163     -33.143  14.942 -27.310  1.00  3.280          H  
ATOM   2717  N   ILE A 164     -35.514  14.787 -28.569  1.00  2.070          N  
ATOM   2718  CA  ILE A 164     -36.360  13.715 -28.037  1.00  2.150          C  
ATOM   2719  C   ILE A 164     -35.672  12.367 -27.889  1.00  2.090          C  
ATOM   2720  O   ILE A 164     -34.659  12.088 -28.527  1.00  2.150          O  
ATOM   2721  CB  ILE A 164     -37.686  13.507 -28.831  1.00  2.980          C  
ATOM   2722  CG1 ILE A 164     -37.386  13.141 -30.277  1.00  2.980          C  
ATOM   2723  CG2 ILE A 164     -38.624  14.633 -28.647  1.00  2.980          C  
ATOM   2724  CD1 ILE A 164     -38.601  12.862 -31.135  1.00  2.980          C  
ATOM   2725  H   ILE A 164     -34.906  14.635 -29.365  1.00  2.480          H  
ATOM   2726  HA  ILE A 164     -36.626  14.044 -27.056  1.00  2.580          H  
ATOM   2727  HB  ILE A 164     -38.180  12.624 -28.419  1.00  3.570          H  
ATOM   2728 1HG1 ILE A 164     -36.816  13.881 -30.710  1.00  3.570          H  
ATOM   2729 2HG1 ILE A 164     -36.787  12.242 -30.257  1.00  3.570          H  
ATOM   2730 1HG2 ILE A 164     -39.558  14.442 -29.137  1.00  3.570          H  
ATOM   2731 2HG2 ILE A 164     -38.804  14.735 -27.616  1.00  3.570          H  
ATOM   2732 3HG2 ILE A 164     -38.189  15.510 -29.017  1.00  3.570          H  
ATOM   2733 1HD1 ILE A 164     -38.280  12.591 -32.125  1.00  3.570          H  
ATOM   2734 2HD1 ILE A 164     -39.170  12.057 -30.707  1.00  3.570          H  
ATOM   2735 3HD1 ILE A 164     -39.221  13.738 -31.211  1.00  3.570          H  
ATOM   2736  N   SER A 165     -36.270  11.535 -27.041  1.00  2.110          N  
ATOM   2737  CA  SER A 165     -35.835  10.168 -26.776  1.00  2.120          C  
ATOM   2738  C   SER A 165     -36.811   9.130 -27.304  1.00  2.120          C  
ATOM   2739  O   SER A 165     -37.970   9.037 -26.867  1.00  2.340          O  
ATOM   2740  CB  SER A 165     -35.643   9.949 -25.282  1.00  2.960          C  
ATOM   2741  OG  SER A 165     -35.367   8.609 -24.996  1.00  2.960          O  
ATOM   2742  H   SER A 165     -37.073  11.919 -26.546  1.00  2.530          H  
ATOM   2743  HA  SER A 165     -34.878  10.014 -27.274  1.00  2.540          H  
ATOM   2744 1HB  SER A 165     -34.821  10.547 -24.937  1.00  3.560          H  
ATOM   2745 2HB  SER A 165     -36.527  10.270 -24.740  1.00  3.560          H  
ATOM   2746  HG  SER A 165     -35.228   8.567 -24.042  1.00  3.560          H  
ATOM   2747  N   TYR A 166     -36.357   8.312 -28.248  1.00  2.100          N  
ATOM   2748  CA  TYR A 166     -37.242   7.313 -28.846  1.00  2.380          C  
ATOM   2749  C   TYR A 166     -37.376   6.061 -27.975  1.00  2.100          C  
ATOM   2750  O   TYR A 166     -36.928   4.969 -28.323  1.00  2.380          O  
ATOM   2751  CB  TYR A 166     -36.780   7.002 -30.273  1.00  3.220          C  
ATOM   2752  CG  TYR A 166     -37.070   8.140 -31.313  1.00  3.220          C  
ATOM   2753  CD1 TYR A 166     -36.367   9.326 -31.292  1.00  3.220          C  
ATOM   2754  CD2 TYR A 166     -38.019   7.953 -32.319  1.00  3.220          C  
ATOM   2755  CE1 TYR A 166     -36.589  10.292 -32.227  1.00  3.220          C  
ATOM   2756  CE2 TYR A 166     -38.232   8.951 -33.274  1.00  3.220          C  
ATOM   2757  CZ  TYR A 166     -37.499  10.118 -33.220  1.00  3.220          C  
ATOM   2758  OH  TYR A 166     -37.664  11.125 -34.174  1.00  3.220          O  
ATOM   2759  H   TYR A 166     -35.390   8.419 -28.568  1.00  2.520          H  
ATOM   2760  HA  TYR A 166     -38.235   7.736 -28.911  1.00  2.860          H  
ATOM   2761 1HB  TYR A 166     -35.701   6.817 -30.268  1.00  3.860          H  
ATOM   2762 2HB  TYR A 166     -37.264   6.090 -30.620  1.00  3.860          H  
ATOM   2763  HD1 TYR A 166     -35.632   9.513 -30.542  1.00  3.860          H  
ATOM   2764  HD2 TYR A 166     -38.587   7.023 -32.369  1.00  3.860          H  
ATOM   2765  HE1 TYR A 166     -36.023  11.211 -32.187  1.00  3.860          H  
ATOM   2766  HE2 TYR A 166     -38.966   8.803 -34.067  1.00  3.860          H  
ATOM   2767  HH  TYR A 166     -37.003  11.863 -34.019  1.00  3.860          H  
ATOM   2768  N   SER A 167     -38.067   6.269 -26.849  1.00  1.760          N  
ATOM   2769  CA  SER A 167     -38.365   5.317 -25.780  1.00  1.680          C  
ATOM   2770  C   SER A 167     -39.823   4.910 -25.822  1.00  1.640          C  
ATOM   2771  O   SER A 167     -40.346   4.327 -24.869  1.00  2.110          O  
ATOM   2772  CB  SER A 167     -38.099   5.943 -24.419  1.00  2.380          C  
ATOM   2773  OG  SER A 167     -38.939   7.071 -24.187  1.00  2.380          O  
ATOM   2774  H   SER A 167     -38.363   7.234 -26.696  1.00  2.110          H  
ATOM   2775  HA  SER A 167     -37.744   4.431 -25.911  1.00  2.020          H  
ATOM   2776 1HB  SER A 167     -38.249   5.205 -23.632  1.00  2.860          H  
ATOM   2777 2HB  SER A 167     -37.058   6.258 -24.379  1.00  2.860          H  
ATOM   2778  HG  SER A 167     -39.796   6.736 -23.770  1.00  2.860          H  
ATOM   2779  N   SER A 168     -40.498   5.241 -26.913  1.00  1.650          N  
ATOM   2780  CA  SER A 168     -41.912   4.975 -27.021  1.00  1.710          C  
ATOM   2781  C   SER A 168     -42.192   3.504 -26.759  1.00  1.530          C  
ATOM   2782  O   SER A 168     -41.415   2.643 -27.172  1.00  2.010          O  
ATOM   2783  CB  SER A 168     -42.422   5.345 -28.402  1.00  2.370          C  
ATOM   2784  OG  SER A 168     -42.319   6.711 -28.635  1.00  2.370          O  
ATOM   2785  H   SER A 168     -40.022   5.708 -27.666  1.00  1.980          H  
ATOM   2786  HA  SER A 168     -42.383   5.598 -26.275  1.00  2.050          H  
ATOM   2787 1HB  SER A 168     -41.849   4.804 -29.153  1.00  2.840          H  
ATOM   2788 2HB  SER A 168     -43.455   5.037 -28.507  1.00  2.840          H  
ATOM   2789  HG  SER A 168     -42.704   6.846 -29.514  1.00  2.840          H  
ATOM   2790  N   ASN A 169     -43.290   3.189 -26.057  1.00  1.730          N  
ATOM   2791  CA  ASN A 169     -44.341   4.110 -25.601  1.00  1.960          C  
ATOM   2792  C   ASN A 169     -44.224   4.594 -24.151  1.00  1.860          C  
ATOM   2793  O   ASN A 169     -45.225   4.999 -23.566  1.00  2.590          O  
ATOM   2794  CB  ASN A 169     -45.684   3.490 -25.848  1.00  2.650          C  
ATOM   2795  CG  ASN A 169     -46.034   3.448 -27.299  1.00  2.650          C  
ATOM   2796  OD1 ASN A 169     -45.947   4.472 -27.990  1.00  2.650          O  
ATOM   2797  ND2 ASN A 169     -46.422   2.299 -27.791  1.00  2.650          N  
ATOM   2798  H   ASN A 169     -43.415   2.209 -25.849  1.00  2.080          H  
ATOM   2799  HA  ASN A 169     -44.342   4.988 -26.227  1.00  2.350          H  
ATOM   2800 1HB  ASN A 169     -45.665   2.482 -25.468  1.00  3.180          H  
ATOM   2801 2HB  ASN A 169     -46.452   4.047 -25.316  1.00  3.180          H  
ATOM   2802 1HD2 ASN A 169     -46.666   2.229 -28.760  1.00  3.180          H  
ATOM   2803 2HD2 ASN A 169     -46.473   1.487 -27.214  1.00  3.180          H  
ATOM   2804  N   ILE A 170     -43.031   4.546 -23.554  1.00  1.610          N  
ATOM   2805  CA  ILE A 170     -42.895   5.014 -22.173  1.00  1.740          C  
ATOM   2806  C   ILE A 170     -42.268   6.419 -22.063  1.00  1.280          C  
ATOM   2807  O   ILE A 170     -41.271   6.760 -22.723  1.00  1.880          O  
ATOM   2808  CB  ILE A 170     -42.179   3.967 -21.295  1.00  2.380          C  
ATOM   2809  CG1 ILE A 170     -40.790   3.617 -21.897  1.00  2.380          C  
ATOM   2810  CG2 ILE A 170     -43.105   2.715 -21.169  1.00  2.380          C  
ATOM   2811  CD1 ILE A 170     -39.886   2.781 -21.018  1.00  2.380          C  
ATOM   2812  H   ILE A 170     -42.199   4.246 -24.073  1.00  1.930          H  
ATOM   2813  HA  ILE A 170     -43.897   5.097 -21.758  1.00  2.090          H  
ATOM   2814  HB  ILE A 170     -42.005   4.387 -20.305  1.00  2.860          H  
ATOM   2815 1HG1 ILE A 170     -40.945   3.069 -22.820  1.00  2.860          H  
ATOM   2816 2HG1 ILE A 170     -40.266   4.540 -22.129  1.00  2.860          H  
ATOM   2817 1HG2 ILE A 170     -42.646   1.963 -20.536  1.00  2.860          H  
ATOM   2818 2HG2 ILE A 170     -44.059   3.009 -20.735  1.00  2.860          H  
ATOM   2819 3HG2 ILE A 170     -43.279   2.297 -22.160  1.00  2.860          H  
ATOM   2820 1HD1 ILE A 170     -38.949   2.601 -21.544  1.00  2.860          H  
ATOM   2821 2HD1 ILE A 170     -39.684   3.310 -20.092  1.00  2.860          H  
ATOM   2822 3HD1 ILE A 170     -40.354   1.830 -20.794  1.00  2.860          H  
ATOM   2823  N   ASP A 171     -42.919   7.220 -21.206  1.00  1.280          N  
ATOM   2824  CA  ASP A 171     -42.640   8.624 -20.886  1.00  1.550          C  
ATOM   2825  C   ASP A 171     -41.615   8.894 -19.744  1.00  1.420          C  
ATOM   2826  O   ASP A 171     -41.948   8.835 -18.549  1.00  2.010          O  
ATOM   2827  CB  ASP A 171     -43.998   9.265 -20.540  1.00  2.060          C  
ATOM   2828  CG  ASP A 171     -43.972  10.725 -20.247  1.00  2.060          C  
ATOM   2829  OD1 ASP A 171     -42.917  11.282 -20.142  1.00  2.060          O  
ATOM   2830  OD2 ASP A 171     -45.027  11.292 -20.154  1.00  2.060          O  
ATOM   2831  H   ASP A 171     -43.718   6.808 -20.743  1.00  1.540          H  
ATOM   2832  HA  ASP A 171     -42.262   9.089 -21.791  1.00  1.860          H  
ATOM   2833 1HB  ASP A 171     -44.680   9.107 -21.378  1.00  2.470          H  
ATOM   2834 2HB  ASP A 171     -44.431   8.755 -19.681  1.00  2.470          H  
ATOM   2835  N   ASN A 172     -40.360   9.171 -20.124  1.00  1.450          N  
ATOM   2836  CA  ASN A 172     -39.266   9.410 -19.180  1.00  1.710          C  
ATOM   2837  C   ASN A 172     -38.351  10.588 -19.620  1.00  1.240          C  
ATOM   2838  O   ASN A 172     -37.333  10.329 -20.264  1.00  1.140          O  
ATOM   2839  CB  ASN A 172     -38.440   8.146 -19.003  1.00  2.290          C  
ATOM   2840  CG  ASN A 172     -39.234   7.010 -18.390  1.00  2.290          C  
ATOM   2841  OD1 ASN A 172     -39.557   7.025 -17.193  1.00  2.290          O  
ATOM   2842  ND2 ASN A 172     -39.547   6.025 -19.178  1.00  2.290          N  
ATOM   2843  H   ASN A 172     -40.167   9.211 -21.116  1.00  1.740          H  
ATOM   2844  HA  ASN A 172     -39.697   9.638 -18.213  1.00  2.050          H  
ATOM   2845 1HB  ASN A 172     -38.060   7.822 -19.974  1.00  2.750          H  
ATOM   2846 2HB  ASN A 172     -37.580   8.359 -18.368  1.00  2.750          H  
ATOM   2847 1HD2 ASN A 172     -40.070   5.257 -18.805  1.00  2.750          H  
ATOM   2848 2HD2 ASN A 172     -39.249   6.050 -20.136  1.00  2.750          H  
ATOM   2849  N   PRO A 173     -38.715  11.870 -19.350  1.00  1.210          N  
ATOM   2850  CA  PRO A 173     -37.994  13.093 -19.737  1.00  1.080          C  
ATOM   2851  C   PRO A 173     -36.743  13.294 -18.899  1.00  1.030          C  
ATOM   2852  O   PRO A 173     -36.657  12.774 -17.787  1.00  1.400          O  
ATOM   2853  CB  PRO A 173     -39.035  14.193 -19.489  1.00  1.620          C  
ATOM   2854  CG  PRO A 173     -39.892  13.655 -18.361  1.00  1.620          C  
ATOM   2855  CD  PRO A 173     -39.940  12.137 -18.565  1.00  1.620          C  
ATOM   2856  HA  PRO A 173     -37.701  13.039 -20.793  1.00  1.300          H  
ATOM   2857 1HB  PRO A 173     -38.529  15.130 -19.234  1.00  1.940          H  
ATOM   2858 2HB  PRO A 173     -39.609  14.389 -20.400  1.00  1.940          H  
ATOM   2859 1HG  PRO A 173     -39.451  13.935 -17.383  1.00  1.940          H  
ATOM   2860 2HG  PRO A 173     -40.893  14.109 -18.397  1.00  1.940          H  
ATOM   2861 1HD  PRO A 173     -39.881  11.677 -17.573  1.00  1.940          H  
ATOM   2862 2HD  PRO A 173     -40.844  11.839 -19.116  1.00  1.940          H  
ATOM   2863  N   MET A 174     -35.775  14.024 -19.450  1.00  1.010          N  
ATOM   2864  CA  MET A 174     -34.546  14.346 -18.723  1.00  0.970          C  
ATOM   2865  C   MET A 174     -33.900  15.712 -19.028  1.00  1.010          C  
ATOM   2866  O   MET A 174     -33.930  16.212 -20.157  1.00  1.460          O  
ATOM   2867  CB  MET A 174     -33.548  13.208 -18.953  1.00  1.370          C  
ATOM   2868  CG  MET A 174     -32.179  13.344 -18.300  1.00  1.370          C  
ATOM   2869  SD  MET A 174     -31.167  11.873 -18.538  1.00  1.370          S  
ATOM   2870  CE  MET A 174     -30.730  11.959 -20.290  1.00  1.370          C  
ATOM   2871  H   MET A 174     -35.939  14.393 -20.394  1.00  1.210          H  
ATOM   2872  HA  MET A 174     -34.800  14.359 -17.660  1.00  1.160          H  
ATOM   2873 1HB  MET A 174     -33.987  12.287 -18.565  1.00  1.650          H  
ATOM   2874 2HB  MET A 174     -33.410  13.066 -19.994  1.00  1.650          H  
ATOM   2875 1HG  MET A 174     -31.649  14.177 -18.736  1.00  1.650          H  
ATOM   2876 2HG  MET A 174     -32.285  13.527 -17.230  1.00  1.650          H  
ATOM   2877 1HE  MET A 174     -30.104  11.099 -20.557  1.00  1.650          H  
ATOM   2878 2HE  MET A 174     -31.623  11.943 -20.900  1.00  1.650          H  
ATOM   2879 3HE  MET A 174     -30.179  12.860 -20.480  1.00  1.650          H  
ATOM   2880  N   VAL A 175     -33.237  16.277 -18.021  1.00  0.960          N  
ATOM   2881  CA  VAL A 175     -32.389  17.459 -18.207  1.00  1.190          C  
ATOM   2882  C   VAL A 175     -30.963  17.008 -17.924  1.00  1.010          C  
ATOM   2883  O   VAL A 175     -30.708  16.340 -16.921  1.00  1.250          O  
ATOM   2884  CB  VAL A 175     -32.822  18.659 -17.325  1.00  1.570          C  
ATOM   2885  CG1 VAL A 175     -32.914  18.274 -15.846  1.00  1.570          C  
ATOM   2886  CG2 VAL A 175     -31.787  19.814 -17.504  1.00  1.570          C  
ATOM   2887  H   VAL A 175     -33.285  15.839 -17.108  1.00  1.150          H  
ATOM   2888  HA  VAL A 175     -32.442  17.778 -19.248  1.00  1.430          H  
ATOM   2889  HB  VAL A 175     -33.809  18.993 -17.646  1.00  1.890          H  
ATOM   2890 1HG1 VAL A 175     -33.228  19.141 -15.266  1.00  1.890          H  
ATOM   2891 2HG1 VAL A 175     -33.647  17.478 -15.716  1.00  1.890          H  
ATOM   2892 3HG1 VAL A 175     -31.950  17.935 -15.486  1.00  1.890          H  
ATOM   2893 1HG2 VAL A 175     -32.104  20.657 -16.922  1.00  1.890          H  
ATOM   2894 2HG2 VAL A 175     -30.800  19.497 -17.168  1.00  1.890          H  
ATOM   2895 3HG2 VAL A 175     -31.723  20.108 -18.551  1.00  1.890          H  
ATOM   2896  N   PHE A 176     -30.047  17.328 -18.829  1.00  1.130          N  
ATOM   2897  CA  PHE A 176     -28.679  16.847 -18.708  1.00  1.280          C  
ATOM   2898  C   PHE A 176     -27.633  17.743 -19.376  1.00  1.220          C  
ATOM   2899  O   PHE A 176     -27.947  18.711 -20.066  1.00  1.510          O  
ATOM   2900  CB  PHE A 176     -28.638  15.443 -19.308  1.00  1.730          C  
ATOM   2901  CG  PHE A 176     -28.931  15.411 -20.780  1.00  1.730          C  
ATOM   2902  CD1 PHE A 176     -27.902  15.331 -21.688  1.00  1.730          C  
ATOM   2903  CD2 PHE A 176     -30.231  15.501 -21.265  1.00  1.730          C  
ATOM   2904  CE1 PHE A 176     -28.151  15.301 -23.037  1.00  1.730          C  
ATOM   2905  CE2 PHE A 176     -30.472  15.492 -22.603  1.00  1.730          C  
ATOM   2906  CZ  PHE A 176     -29.443  15.380 -23.495  1.00  1.730          C  
ATOM   2907  H   PHE A 176     -30.330  17.890 -19.641  1.00  1.360          H  
ATOM   2908  HA  PHE A 176     -28.438  16.788 -17.643  1.00  1.540          H  
ATOM   2909 1HB  PHE A 176     -27.671  15.000 -19.156  1.00  2.080          H  
ATOM   2910 2HB  PHE A 176     -29.357  14.808 -18.802  1.00  2.080          H  
ATOM   2911  HD1 PHE A 176     -26.883  15.281 -21.323  1.00  2.080          H  
ATOM   2912  HD2 PHE A 176     -31.070  15.586 -20.578  1.00  2.080          H  
ATOM   2913  HE1 PHE A 176     -27.327  15.228 -23.748  1.00  2.080          H  
ATOM   2914  HE2 PHE A 176     -31.474  15.580 -22.961  1.00  2.080          H  
ATOM   2915  HZ  PHE A 176     -29.647  15.375 -24.568  1.00  2.080          H  
ATOM   2916  N   GLY A 177     -26.368  17.463 -19.114  1.00  1.350          N  
ATOM   2917  CA  GLY A 177     -25.277  16.741 -18.500  1.00  1.380          C  
ATOM   2918  C   GLY A 177     -24.871  17.510 -17.281  1.00  1.320          C  
ATOM   2919  O   GLY A 177     -25.699  18.184 -16.682  1.00  1.370          O  
ATOM   2920  H   GLY A 177     -26.868  16.756 -18.594  1.00  1.620          H  
ATOM   2921 1HA  GLY A 177     -24.443  16.634 -19.196  1.00  1.660          H  
ATOM   2922 2HA  GLY A 177     -25.616  15.756 -18.212  1.00  1.660          H  
ATOM   2923  N   LEU A 178     -23.599  17.483 -16.930  1.00  1.710          N  
ATOM   2924  CA  LEU A 178     -23.139  18.161 -15.717  1.00  1.880          C  
ATOM   2925  C   LEU A 178     -23.429  19.671 -15.751  1.00  1.900          C  
ATOM   2926  O   LEU A 178     -23.520  20.320 -14.701  1.00  2.180          O  
ATOM   2927  CB  LEU A 178     -21.642  17.874 -15.476  1.00  2.560          C  
ATOM   2928  CG  LEU A 178     -21.028  18.320 -14.084  1.00  2.560          C  
ATOM   2929  CD1 LEU A 178     -21.786  17.651 -12.923  1.00  2.560          C  
ATOM   2930  CD2 LEU A 178     -19.552  17.893 -14.029  1.00  2.560          C  
ATOM   2931  H   LEU A 178     -22.947  16.941 -17.480  1.00  2.050          H  
ATOM   2932  HA  LEU A 178     -23.703  17.738 -14.892  1.00  2.260          H  
ATOM   2933 1HB  LEU A 178     -21.480  16.803 -15.572  1.00  3.080          H  
ATOM   2934 2HB  LEU A 178     -21.071  18.377 -16.257  1.00  3.080          H  
ATOM   2935  HG  LEU A 178     -21.099  19.404 -13.971  1.00  3.080          H  
ATOM   2936 1HD1 LEU A 178     -21.335  17.952 -11.976  1.00  3.080          H  
ATOM   2937 2HD1 LEU A 178     -22.824  17.955 -12.920  1.00  3.080          H  
ATOM   2938 3HD1 LEU A 178     -21.729  16.575 -13.026  1.00  3.080          H  
ATOM   2939 1HD2 LEU A 178     -19.122  18.193 -13.074  1.00  3.080          H  
ATOM   2940 2HD2 LEU A 178     -19.480  16.809 -14.131  1.00  3.080          H  
ATOM   2941 3HD2 LEU A 178     -19.003  18.372 -14.838  1.00  3.080          H  
ATOM   2942  N   VAL A 179     -23.544  20.228 -16.958  1.00  2.080          N  
ATOM   2943  CA  VAL A 179     -23.807  21.651 -17.147  1.00  2.440          C  
ATOM   2944  C   VAL A 179     -25.291  21.966 -17.416  1.00  2.620          C  
ATOM   2945  O   VAL A 179     -25.642  23.135 -17.556  1.00  3.000          O  
ATOM   2946  CB  VAL A 179     -22.955  22.214 -18.303  1.00  3.270          C  
ATOM   2947  CG1 VAL A 179     -21.480  22.004 -17.996  1.00  3.270          C  
ATOM   2948  CG2 VAL A 179     -23.342  21.539 -19.622  1.00  3.270          C  
ATOM   2949  H   VAL A 179     -23.458  19.620 -17.755  1.00  2.500          H  
ATOM   2950  HA  VAL A 179     -23.515  22.170 -16.236  1.00  2.930          H  
ATOM   2951  HB  VAL A 179     -23.128  23.289 -18.381  1.00  3.930          H  
ATOM   2952 1HG1 VAL A 179     -20.876  22.423 -18.803  1.00  3.930          H  
ATOM   2953 2HG1 VAL A 179     -21.232  22.505 -17.061  1.00  3.930          H  
ATOM   2954 3HG1 VAL A 179     -21.268  20.942 -17.903  1.00  3.930          H  
ATOM   2955 1HG2 VAL A 179     -22.741  21.957 -20.429  1.00  3.930          H  
ATOM   2956 2HG2 VAL A 179     -23.167  20.470 -19.563  1.00  3.930          H  
ATOM   2957 3HG2 VAL A 179     -24.387  21.718 -19.831  1.00  3.930          H  
ATOM   2958  N   LYS A 180     -26.144  20.937 -17.501  1.00  2.770          N  
ATOM   2959  CA  LYS A 180     -27.593  21.057 -17.713  1.00  3.180          C  
ATOM   2960  C   LYS A 180     -28.018  21.848 -18.963  1.00  2.390          C  
ATOM   2961  O   LYS A 180     -29.025  22.560 -18.931  1.00  2.960          O  
ATOM   2962  CB  LYS A 180     -28.224  21.715 -16.473  1.00  4.290          C  
ATOM   2963  CG  LYS A 180     -28.398  20.801 -15.252  1.00  4.290          C  
ATOM   2964  CD  LYS A 180     -27.109  20.510 -14.434  1.00  4.290          C  
ATOM   2965  CE  LYS A 180     -26.602  21.723 -13.651  1.00  4.290          C  
ATOM   2966  NZ  LYS A 180     -25.355  21.390 -12.900  1.00  4.290          N  
ATOM   2967  H   LYS A 180     -25.788  19.994 -17.342  1.00  3.320          H  
ATOM   2968  HA  LYS A 180     -27.997  20.051 -17.809  1.00  3.820          H  
ATOM   2969 1HB  LYS A 180     -27.668  22.595 -16.189  1.00  5.150          H  
ATOM   2970 2HB  LYS A 180     -29.228  22.052 -16.726  1.00  5.150          H  
ATOM   2971 1HG  LYS A 180     -29.060  21.293 -14.586  1.00  5.150          H  
ATOM   2972 2HG  LYS A 180     -28.845  19.862 -15.569  1.00  5.150          H  
ATOM   2973 1HD  LYS A 180     -27.335  19.727 -13.715  1.00  5.150          H  
ATOM   2974 2HD  LYS A 180     -26.316  20.142 -15.056  1.00  5.150          H  
ATOM   2975 1HE  LYS A 180     -26.379  22.534 -14.334  1.00  5.150          H  
ATOM   2976 2HE  LYS A 180     -27.368  22.048 -12.945  1.00  5.150          H  
ATOM   2977 1HZ  LYS A 180     -25.020  22.194 -12.395  1.00  5.150          H  
ATOM   2978 2HZ  LYS A 180     -25.532  20.636 -12.260  1.00  5.150          H  
ATOM   2979 3HZ  LYS A 180     -24.635  21.084 -13.580  1.00  5.150          H  
ATOM   2980  N   SER A 181     -27.284  21.704 -20.073  1.00  1.760          N  
ATOM   2981  CA  SER A 181     -27.579  22.424 -21.310  1.00  1.240          C  
ATOM   2982  C   SER A 181     -28.592  21.772 -22.264  1.00  1.090          C  
ATOM   2983  O   SER A 181     -29.076  22.415 -23.221  1.00  1.120          O  
ATOM   2984  CB  SER A 181     -26.284  22.677 -22.046  1.00  1.940          C  
ATOM   2985  OG  SER A 181     -25.723  21.485 -22.531  1.00  1.940          O  
ATOM   2986  H   SER A 181     -26.483  21.093 -20.060  1.00  2.110          H  
ATOM   2987  HA  SER A 181     -27.989  23.381 -21.018  1.00  1.490          H  
ATOM   2988 1HB  SER A 181     -26.458  23.367 -22.848  1.00  2.330          H  
ATOM   2989 2HB  SER A 181     -25.593  23.147 -21.371  1.00  2.330          H  
ATOM   2990  HG  SER A 181     -24.897  21.738 -22.952  1.00  2.330          H  
ATOM   2991  N   GLN A 182     -28.939  20.506 -22.029  1.00  1.040          N  
ATOM   2992  CA  GLN A 182     -29.851  19.848 -22.945  1.00  0.980          C  
ATOM   2993  C   GLN A 182     -31.097  19.252 -22.317  1.00  0.920          C  
ATOM   2994  O   GLN A 182     -31.109  18.714 -21.201  1.00  0.910          O  
ATOM   2995  CB  GLN A 182     -29.138  18.743 -23.710  1.00  1.400          C  
ATOM   2996  CG  GLN A 182     -28.035  19.185 -24.620  1.00  1.400          C  
ATOM   2997  CD  GLN A 182     -27.506  18.018 -25.437  1.00  1.400          C  
ATOM   2998  OE1 GLN A 182     -28.277  17.372 -26.156  1.00  1.400          O  
ATOM   2999  NE2 GLN A 182     -26.213  17.727 -25.327  1.00  1.400          N  
ATOM   3000  H   GLN A 182     -28.538  19.973 -21.253  1.00  1.250          H  
ATOM   3001  HA  GLN A 182     -30.189  20.582 -23.667  1.00  1.180          H  
ATOM   3002 1HB  GLN A 182     -28.694  18.078 -22.983  1.00  1.680          H  
ATOM   3003 2HB  GLN A 182     -29.865  18.179 -24.293  1.00  1.680          H  
ATOM   3004 1HG  GLN A 182     -28.418  19.951 -25.288  1.00  1.680          H  
ATOM   3005 2HG  GLN A 182     -27.223  19.587 -24.017  1.00  1.680          H  
ATOM   3006 1HE2 GLN A 182     -25.828  16.962 -25.847  1.00  1.680          H  
ATOM   3007 2HE2 GLN A 182     -25.624  18.269 -24.727  1.00  1.680          H  
ATOM   3008  N   ILE A 183     -32.161  19.342 -23.097  1.00  0.960          N  
ATOM   3009  CA  ILE A 183     -33.455  18.798 -22.739  1.00  0.950          C  
ATOM   3010  C   ILE A 183     -33.895  17.707 -23.660  1.00  0.950          C  
ATOM   3011  O   ILE A 183     -33.888  17.878 -24.882  1.00  1.050          O  
ATOM   3012  CB  ILE A 183     -34.532  19.916 -22.745  1.00  1.330          C  
ATOM   3013  CG1 ILE A 183     -34.148  21.020 -21.745  1.00  1.330          C  
ATOM   3014  CG2 ILE A 183     -35.947  19.368 -22.506  1.00  1.330          C  
ATOM   3015  CD1 ILE A 183     -34.065  20.593 -20.296  1.00  1.330          C  
ATOM   3016  H   ILE A 183     -32.033  19.824 -23.998  1.00  1.150          H  
ATOM   3017  HA  ILE A 183     -33.388  18.348 -21.752  1.00  1.140          H  
ATOM   3018  HB  ILE A 183     -34.520  20.386 -23.723  1.00  1.600          H  
ATOM   3019 1HG1 ILE A 183     -33.173  21.401 -22.031  1.00  1.600          H  
ATOM   3020 2HG1 ILE A 183     -34.873  21.828 -21.821  1.00  1.600          H  
ATOM   3021 1HG2 ILE A 183     -36.662  20.189 -22.549  1.00  1.600          H  
ATOM   3022 2HG2 ILE A 183     -36.211  18.637 -23.270  1.00  1.600          H  
ATOM   3023 3HG2 ILE A 183     -35.993  18.893 -21.530  1.00  1.600          H  
ATOM   3024 1HD1 ILE A 183     -33.757  21.428 -19.708  1.00  1.600          H  
ATOM   3025 2HD1 ILE A 183     -35.029  20.233 -19.939  1.00  1.600          H  
ATOM   3026 3HD1 ILE A 183     -33.334  19.821 -20.185  1.00  1.600          H  
ATOM   3027  N   VAL A 184     -34.293  16.585 -23.079  1.00  0.900          N  
ATOM   3028  CA  VAL A 184     -34.819  15.532 -23.906  1.00  0.980          C  
ATOM   3029  C   VAL A 184     -36.216  15.151 -23.427  1.00  0.970          C  
ATOM   3030  O   VAL A 184     -36.461  14.818 -22.261  1.00  1.010          O  
ATOM   3031  CB  VAL A 184     -33.855  14.333 -23.970  1.00  1.340          C  
ATOM   3032  CG1 VAL A 184     -33.599  13.731 -22.612  1.00  1.340          C  
ATOM   3033  CG2 VAL A 184     -34.391  13.339 -24.889  1.00  1.340          C  
ATOM   3034  H   VAL A 184     -34.232  16.498 -22.059  1.00  1.080          H  
ATOM   3035  HA  VAL A 184     -34.911  15.906 -24.919  1.00  1.180          H  
ATOM   3036  HB  VAL A 184     -32.910  14.685 -24.362  1.00  1.610          H  
ATOM   3037 1HG1 VAL A 184     -32.893  12.912 -22.715  1.00  1.610          H  
ATOM   3038 2HG1 VAL A 184     -33.187  14.481 -21.950  1.00  1.610          H  
ATOM   3039 3HG1 VAL A 184     -34.522  13.349 -22.187  1.00  1.610          H  
ATOM   3040 1HG2 VAL A 184     -33.684  12.524 -24.978  1.00  1.610          H  
ATOM   3041 2HG2 VAL A 184     -35.349  12.961 -24.529  1.00  1.610          H  
ATOM   3042 3HG2 VAL A 184     -34.520  13.807 -25.841  1.00  1.610          H  
ATOM   3043  N   LEU A 185     -37.122  15.183 -24.373  1.00  1.000          N  
ATOM   3044  CA  LEU A 185     -38.522  14.868 -24.190  1.00  1.030          C  
ATOM   3045  C   LEU A 185     -38.754  13.462 -24.771  1.00  1.080          C  
ATOM   3046  O   LEU A 185     -38.157  13.150 -25.777  1.00  1.220          O  
ATOM   3047  CB  LEU A 185     -39.291  15.959 -24.956  1.00  1.430          C  
ATOM   3048  CG  LEU A 185     -40.765  15.909 -24.991  1.00  1.430          C  
ATOM   3049  CD1 LEU A 185     -41.301  16.270 -23.624  1.00  1.430          C  
ATOM   3050  CD2 LEU A 185     -41.267  16.857 -26.089  1.00  1.430          C  
ATOM   3051  H   LEU A 185     -36.792  15.496 -25.296  1.00  1.200          H  
ATOM   3052  HA  LEU A 185     -38.750  14.895 -23.127  1.00  1.240          H  
ATOM   3053 1HB  LEU A 185     -39.036  16.905 -24.478  1.00  1.720          H  
ATOM   3054 2HB  LEU A 185     -38.914  16.023 -25.951  1.00  1.720          H  
ATOM   3055  HG  LEU A 185     -41.077  14.891 -25.227  1.00  1.720          H  
ATOM   3056 1HD1 LEU A 185     -42.355  16.211 -23.623  1.00  1.720          H  
ATOM   3057 2HD1 LEU A 185     -40.935  15.637 -22.862  1.00  1.720          H  
ATOM   3058 3HD1 LEU A 185     -41.000  17.279 -23.405  1.00  1.720          H  
ATOM   3059 1HD2 LEU A 185     -42.345  16.821 -26.152  1.00  1.720          H  
ATOM   3060 2HD2 LEU A 185     -40.950  17.876 -25.864  1.00  1.720          H  
ATOM   3061 3HD2 LEU A 185     -40.843  16.556 -27.045  1.00  1.720          H  
ATOM   3062  N   PRO A 186     -39.495  12.540 -24.179  1.00  1.040          N  
ATOM   3063  CA  PRO A 186     -39.736  11.267 -24.804  1.00  1.060          C  
ATOM   3064  C   PRO A 186     -40.581  11.466 -26.059  1.00  1.110          C  
ATOM   3065  O   PRO A 186     -41.455  12.340 -26.101  1.00  1.070          O  
ATOM   3066  CB  PRO A 186     -40.381  10.470 -23.674  1.00  1.590          C  
ATOM   3067  CG  PRO A 186     -40.952  11.511 -22.736  1.00  1.590          C  
ATOM   3068  CD  PRO A 186     -40.088  12.719 -22.885  1.00  1.590          C  
ATOM   3069  HA  PRO A 186     -38.775  10.806 -25.074  1.00  1.270          H  
ATOM   3070 1HB  PRO A 186     -41.135   9.797 -24.082  1.00  1.910          H  
ATOM   3071 2HB  PRO A 186     -39.620   9.827 -23.196  1.00  1.910          H  
ATOM   3072 1HG  PRO A 186     -41.998  11.661 -22.907  1.00  1.910          H  
ATOM   3073 2HG  PRO A 186     -40.899  11.176 -21.711  1.00  1.910          H  
ATOM   3074 1HD  PRO A 186     -40.718  13.563 -22.855  1.00  1.910          H  
ATOM   3075 2HD  PRO A 186     -39.344  12.729 -22.134  1.00  1.910          H  
ATOM   3076  N   THR A 187     -40.363  10.609 -27.039  1.00  1.200          N  
ATOM   3077  CA  THR A 187     -41.108  10.640 -28.283  1.00  1.290          C  
ATOM   3078  C   THR A 187     -42.591  10.429 -28.031  1.00  1.160          C  
ATOM   3079  O   THR A 187     -43.436  11.138 -28.573  1.00  1.080          O  
ATOM   3080  CB  THR A 187     -40.593   9.599 -29.295  1.00  1.770          C  
ATOM   3081  OG1 THR A 187     -39.241   9.876 -29.609  1.00  1.770          O  
ATOM   3082  CG2 THR A 187     -41.396   9.684 -30.576  1.00  1.770          C  
ATOM   3083  H   THR A 187     -39.609   9.926 -26.944  1.00  1.440          H  
ATOM   3084  HA  THR A 187     -40.961  11.617 -28.728  1.00  1.550          H  
ATOM   3085  HB  THR A 187     -40.662   8.606 -28.870  1.00  2.120          H  
ATOM   3086  HG1 THR A 187     -38.892   9.158 -30.142  1.00  2.120          H  
ATOM   3087 1HG2 THR A 187     -41.015   8.960 -31.293  1.00  2.120          H  
ATOM   3088 2HG2 THR A 187     -42.445   9.468 -30.382  1.00  2.120          H  
ATOM   3089 3HG2 THR A 187     -41.311  10.685 -30.996  1.00  2.120          H  
ATOM   3090  N   VAL A 188     -42.935   9.487 -27.166  1.00  1.210          N  
ATOM   3091  CA  VAL A 188     -44.348   9.217 -26.970  1.00  1.190          C  
ATOM   3092  C   VAL A 188     -45.131  10.463 -26.558  1.00  1.070          C  
ATOM   3093  O   VAL A 188     -46.286  10.599 -26.955  1.00  1.040          O  
ATOM   3094  CB  VAL A 188     -44.561   8.063 -25.958  1.00  1.670          C  
ATOM   3095  CG1 VAL A 188     -44.154   8.445 -24.524  1.00  1.670          C  
ATOM   3096  CG2 VAL A 188     -46.025   7.628 -25.994  1.00  1.670          C  
ATOM   3097  H   VAL A 188     -42.211   8.948 -26.711  1.00  1.450          H  
ATOM   3098  HA  VAL A 188     -44.750   8.874 -27.926  1.00  1.430          H  
ATOM   3099  HB  VAL A 188     -43.936   7.250 -26.253  1.00  2.010          H  
ATOM   3100 1HG1 VAL A 188     -44.309   7.583 -23.879  1.00  2.010          H  
ATOM   3101 2HG1 VAL A 188     -43.113   8.726 -24.502  1.00  2.010          H  
ATOM   3102 3HG1 VAL A 188     -44.758   9.259 -24.160  1.00  2.010          H  
ATOM   3103 1HG2 VAL A 188     -46.176   6.791 -25.315  1.00  2.010          H  
ATOM   3104 2HG2 VAL A 188     -46.673   8.450 -25.692  1.00  2.010          H  
ATOM   3105 3HG2 VAL A 188     -46.285   7.320 -27.009  1.00  2.010          H  
ATOM   3106  N   VAL A 189     -44.538  11.379 -25.792  1.00  1.100          N  
ATOM   3107  CA  VAL A 189     -45.302  12.557 -25.437  1.00  1.050          C  
ATOM   3108  C   VAL A 189     -45.277  13.570 -26.570  1.00  0.920          C  
ATOM   3109  O   VAL A 189     -46.307  14.162 -26.872  1.00  0.900          O  
ATOM   3110  CB  VAL A 189     -44.867  13.195 -24.112  1.00  1.490          C  
ATOM   3111  CG1 VAL A 189     -44.983  12.211 -23.058  1.00  1.490          C  
ATOM   3112  CG2 VAL A 189     -43.521  13.717 -24.167  1.00  1.490          C  
ATOM   3113  H   VAL A 189     -43.580  11.251 -25.491  1.00  1.320          H  
ATOM   3114  HA  VAL A 189     -46.337  12.250 -25.287  1.00  1.260          H  
ATOM   3115  HB  VAL A 189     -45.532  13.988 -23.876  1.00  1.790          H  
ATOM   3116 1HG1 VAL A 189     -44.714  12.685 -22.114  1.00  1.790          H  
ATOM   3117 2HG1 VAL A 189     -45.998  11.858 -23.006  1.00  1.790          H  
ATOM   3118 3HG1 VAL A 189     -44.325  11.380 -23.244  1.00  1.790          H  
ATOM   3119 1HG2 VAL A 189     -43.284  14.142 -23.200  1.00  1.790          H  
ATOM   3120 2HG2 VAL A 189     -42.861  12.939 -24.383  1.00  1.790          H  
ATOM   3121 3HG2 VAL A 189     -43.433  14.471 -24.916  1.00  1.790          H  
ATOM   3122  N   VAL A 190     -44.160  13.734 -27.294  1.00  0.910          N  
ATOM   3123  CA  VAL A 190     -44.239  14.750 -28.342  1.00  0.880          C  
ATOM   3124  C   VAL A 190     -45.323  14.334 -29.362  1.00  0.870          C  
ATOM   3125  O   VAL A 190     -45.946  15.194 -29.985  1.00  0.870          O  
ATOM   3126  CB  VAL A 190     -42.872  15.008 -29.050  1.00  1.240          C  
ATOM   3127  CG1 VAL A 190     -42.495  13.923 -30.043  1.00  1.240          C  
ATOM   3128  CG2 VAL A 190     -42.916  16.351 -29.729  1.00  1.240          C  
ATOM   3129  H   VAL A 190     -43.291  13.236 -27.056  1.00  1.090          H  
ATOM   3130  HA  VAL A 190     -44.547  15.689 -27.884  1.00  1.060          H  
ATOM   3131  HB  VAL A 190     -42.100  15.006 -28.288  1.00  1.490          H  
ATOM   3132 1HG1 VAL A 190     -41.529  14.151 -30.473  1.00  1.490          H  
ATOM   3133 2HG1 VAL A 190     -42.449  13.002 -29.558  1.00  1.490          H  
ATOM   3134 3HG1 VAL A 190     -43.229  13.872 -30.845  1.00  1.490          H  
ATOM   3135 1HG2 VAL A 190     -41.954  16.563 -30.181  1.00  1.490          H  
ATOM   3136 2HG2 VAL A 190     -43.690  16.354 -30.499  1.00  1.490          H  
ATOM   3137 3HG2 VAL A 190     -43.146  17.100 -28.990  1.00  1.490          H  
ATOM   3138  N   GLU A 191     -45.535  13.014 -29.535  1.00  0.910          N  
ATOM   3139  CA  GLU A 191     -46.574  12.501 -30.425  1.00  0.950          C  
ATOM   3140  C   GLU A 191     -48.009  12.460 -29.831  1.00  0.930          C  
ATOM   3141  O   GLU A 191     -48.969  12.741 -30.554  1.00  0.970          O  
ATOM   3142  CB  GLU A 191     -46.214  11.087 -30.897  1.00  1.310          C  
ATOM   3143  CG  GLU A 191     -45.001  11.006 -31.826  1.00  1.310          C  
ATOM   3144  CD  GLU A 191     -44.703   9.604 -32.291  1.00  1.310          C  
ATOM   3145  OE1 GLU A 191     -45.384   8.701 -31.863  1.00  1.310          O  
ATOM   3146  OE2 GLU A 191     -43.793   9.435 -33.069  1.00  1.310          O  
ATOM   3147  H   GLU A 191     -44.915  12.355 -29.050  1.00  1.090          H  
ATOM   3148  HA  GLU A 191     -46.601  13.149 -31.298  1.00  1.140          H  
ATOM   3149 1HB  GLU A 191     -45.999  10.465 -30.024  1.00  1.580          H  
ATOM   3150 2HB  GLU A 191     -47.067  10.646 -31.412  1.00  1.580          H  
ATOM   3151 1HG  GLU A 191     -45.173  11.642 -32.692  1.00  1.580          H  
ATOM   3152 2HG  GLU A 191     -44.134  11.395 -31.291  1.00  1.580          H  
ATOM   3153  N   THR A 192     -48.171  12.115 -28.535  1.00  0.990          N  
ATOM   3154  CA  THR A 192     -49.517  11.948 -27.949  1.00  1.070          C  
ATOM   3155  C   THR A 192     -50.000  13.005 -26.931  1.00  1.280          C  
ATOM   3156  O   THR A 192     -51.191  13.030 -26.599  1.00  1.770          O  
ATOM   3157  CB  THR A 192     -49.614  10.600 -27.207  1.00  1.470          C  
ATOM   3158  OG1 THR A 192     -48.708  10.593 -26.102  1.00  1.470          O  
ATOM   3159  CG2 THR A 192     -49.279   9.431 -28.109  1.00  1.470          C  
ATOM   3160  H   THR A 192     -47.357  11.853 -27.985  1.00  1.190          H  
ATOM   3161  HA  THR A 192     -50.229  11.942 -28.771  1.00  1.280          H  
ATOM   3162  HB  THR A 192     -50.627  10.479 -26.833  1.00  1.760          H  
ATOM   3163  HG1 THR A 192     -47.799  10.611 -26.443  1.00  1.760          H  
ATOM   3164 1HG2 THR A 192     -49.364   8.503 -27.545  1.00  1.760          H  
ATOM   3165 2HG2 THR A 192     -49.967   9.413 -28.951  1.00  1.760          H  
ATOM   3166 3HG2 THR A 192     -48.256   9.536 -28.478  1.00  1.760          H  
ATOM   3167  N   MET A 193     -49.103  13.830 -26.395  1.00  1.390          N  
ATOM   3168  CA  MET A 193     -49.415  14.818 -25.359  1.00  1.320          C  
ATOM   3169  C   MET A 193     -49.543  16.222 -25.976  1.00  1.200          C  
ATOM   3170  O   MET A 193     -48.890  16.529 -26.971  1.00  1.400          O  
ATOM   3171  CB  MET A 193     -48.331  14.720 -24.285  1.00  1.880          C  
ATOM   3172  CG  MET A 193     -48.451  15.627 -23.092  1.00  1.880          C  
ATOM   3173  SD  MET A 193     -47.148  15.366 -21.846  1.00  1.880          S  
ATOM   3174  CE  MET A 193     -47.611  13.833 -21.073  1.00  1.880          C  
ATOM   3175  H   MET A 193     -48.133  13.791 -26.706  1.00  1.670          H  
ATOM   3176  HA  MET A 193     -50.375  14.571 -24.908  1.00  1.580          H  
ATOM   3177 1HB  MET A 193     -48.274  13.694 -23.945  1.00  2.250          H  
ATOM   3178 2HB  MET A 193     -47.403  14.951 -24.748  1.00  2.250          H  
ATOM   3179 1HG  MET A 193     -48.346  16.643 -23.458  1.00  2.250          H  
ATOM   3180 2HG  MET A 193     -49.427  15.518 -22.616  1.00  2.250          H  
ATOM   3181 1HE  MET A 193     -46.863  13.570 -20.344  1.00  2.250          H  
ATOM   3182 2HE  MET A 193     -48.565  13.951 -20.583  1.00  2.250          H  
ATOM   3183 3HE  MET A 193     -47.672  13.040 -21.805  1.00  2.250          H  
ATOM   3184  N   ASN A 194     -50.403  17.074 -25.407  1.00  1.070          N  
ATOM   3185  CA  ASN A 194     -50.574  18.451 -25.894  1.00  1.070          C  
ATOM   3186  C   ASN A 194     -49.321  19.280 -25.665  1.00  1.030          C  
ATOM   3187  O   ASN A 194     -48.664  19.122 -24.641  1.00  0.930          O  
ATOM   3188  CB  ASN A 194     -51.752  19.140 -25.226  1.00  1.500          C  
ATOM   3189  CG  ASN A 194     -52.152  20.440 -25.916  1.00  1.500          C  
ATOM   3190  OD1 ASN A 194     -51.524  21.515 -25.787  1.00  1.500          O  
ATOM   3191  ND2 ASN A 194     -53.224  20.356 -26.664  1.00  1.500          N  
ATOM   3192  H   ASN A 194     -50.938  16.778 -24.577  1.00  1.280          H  
ATOM   3193  HA  ASN A 194     -50.750  18.416 -26.971  1.00  1.280          H  
ATOM   3194 1HB  ASN A 194     -52.606  18.464 -25.204  1.00  1.800          H  
ATOM   3195 2HB  ASN A 194     -51.493  19.362 -24.201  1.00  1.800          H  
ATOM   3196 1HD2 ASN A 194     -53.565  21.164 -27.151  1.00  1.800          H  
ATOM   3197 2HD2 ASN A 194     -53.713  19.485 -26.746  1.00  1.800          H  
ATOM   3198  N   ASP A 195     -49.021  20.224 -26.560  1.00  1.120          N  
ATOM   3199  CA  ASP A 195     -47.854  21.082 -26.352  1.00  1.110          C  
ATOM   3200  C   ASP A 195     -47.872  21.774 -24.983  1.00  0.990          C  
ATOM   3201  O   ASP A 195     -46.820  21.946 -24.364  1.00  0.910          O  
ATOM   3202  CB  ASP A 195     -47.780  22.179 -27.420  1.00  1.560          C  
ATOM   3203  CG  ASP A 195     -47.383  21.703 -28.815  1.00  1.560          C  
ATOM   3204  OD1 ASP A 195     -46.920  20.602 -28.961  1.00  1.560          O  
ATOM   3205  OD2 ASP A 195     -47.564  22.462 -29.730  1.00  1.560          O  
ATOM   3206  H   ASP A 195     -49.576  20.324 -27.401  1.00  1.340          H  
ATOM   3207  HA  ASP A 195     -46.961  20.462 -26.418  1.00  1.330          H  
ATOM   3208 1HB  ASP A 195     -48.751  22.672 -27.487  1.00  1.870          H  
ATOM   3209 2HB  ASP A 195     -47.061  22.937 -27.102  1.00  1.870          H  
ATOM   3210  N   LYS A 196     -49.052  22.180 -24.495  1.00  0.990          N  
ATOM   3211  CA  LYS A 196     -49.108  22.852 -23.196  1.00  0.920          C  
ATOM   3212  C   LYS A 196     -48.709  21.879 -22.095  1.00  0.780          C  
ATOM   3213  O   LYS A 196     -47.912  22.193 -21.208  1.00  0.740          O  
ATOM   3214  CB  LYS A 196     -50.513  23.394 -22.948  1.00  1.320          C  
ATOM   3215  CG  LYS A 196     -50.880  24.575 -23.827  1.00  1.320          C  
ATOM   3216  CD  LYS A 196     -52.299  25.064 -23.557  1.00  1.320          C  
ATOM   3217  CE  LYS A 196     -52.660  26.239 -24.470  1.00  1.320          C  
ATOM   3218  NZ  LYS A 196     -54.055  26.715 -24.250  1.00  1.320          N  
ATOM   3219  H   LYS A 196     -49.910  22.013 -25.021  1.00  1.190          H  
ATOM   3220  HA  LYS A 196     -48.396  23.680 -23.194  1.00  1.100          H  
ATOM   3221 1HB  LYS A 196     -51.241  22.603 -23.133  1.00  1.580          H  
ATOM   3222 2HB  LYS A 196     -50.616  23.692 -21.917  1.00  1.580          H  
ATOM   3223 1HG  LYS A 196     -50.176  25.387 -23.636  1.00  1.580          H  
ATOM   3224 2HG  LYS A 196     -50.792  24.283 -24.873  1.00  1.580          H  
ATOM   3225 1HD  LYS A 196     -53.003  24.249 -23.733  1.00  1.580          H  
ATOM   3226 2HD  LYS A 196     -52.386  25.380 -22.515  1.00  1.580          H  
ATOM   3227 1HE  LYS A 196     -51.973  27.062 -24.279  1.00  1.580          H  
ATOM   3228 2HE  LYS A 196     -52.556  25.924 -25.508  1.00  1.580          H  
ATOM   3229 1HZ  LYS A 196     -54.250  27.487 -24.872  1.00  1.580          H  
ATOM   3230 2HZ  LYS A 196     -54.705  25.964 -24.434  1.00  1.580          H  
ATOM   3231 3HZ  LYS A 196     -54.159  27.022 -23.293  1.00  1.580          H  
ATOM   3232  N   GLU A 197     -49.222  20.662 -22.199  1.00  0.760          N  
ATOM   3233  CA  GLU A 197     -48.939  19.605 -21.246  1.00  0.710          C  
ATOM   3234  C   GLU A 197     -47.433  19.290 -21.242  1.00  0.670          C  
ATOM   3235  O   GLU A 197     -46.857  18.998 -20.174  1.00  0.640          O  
ATOM   3236  CB  GLU A 197     -49.785  18.381 -21.596  1.00  1.010          C  
ATOM   3237  CG  GLU A 197     -51.274  18.530 -21.331  1.00  1.010          C  
ATOM   3238  CD  GLU A 197     -52.126  17.367 -21.883  1.00  1.010          C  
ATOM   3239  OE1 GLU A 197     -51.741  16.707 -22.844  1.00  1.010          O  
ATOM   3240  OE2 GLU A 197     -53.162  17.150 -21.328  1.00  1.010          O  
ATOM   3241  H   GLU A 197     -49.869  20.485 -22.954  1.00  0.910          H  
ATOM   3242  HA  GLU A 197     -49.221  19.948 -20.255  1.00  0.850          H  
ATOM   3243 1HB  GLU A 197     -49.696  18.186 -22.639  1.00  1.220          H  
ATOM   3244 2HB  GLU A 197     -49.423  17.513 -21.054  1.00  1.220          H  
ATOM   3245 1HG  GLU A 197     -51.434  18.596 -20.253  1.00  1.220          H  
ATOM   3246 2HG  GLU A 197     -51.617  19.466 -21.768  1.00  1.220          H  
ATOM   3247  N   ILE A 198     -46.806  19.384 -22.434  1.00  0.720          N  
ATOM   3248  CA  ILE A 198     -45.375  19.148 -22.575  1.00  0.720          C  
ATOM   3249  C   ILE A 198     -44.601  20.213 -21.815  1.00  0.650          C  
ATOM   3250  O   ILE A 198     -43.676  19.883 -21.066  1.00  0.600          O  
ATOM   3251  CB  ILE A 198     -44.856  19.268 -24.029  1.00  1.010          C  
ATOM   3252  CG1 ILE A 198     -45.467  18.213 -25.009  1.00  1.010          C  
ATOM   3253  CG2 ILE A 198     -43.331  19.146 -23.968  1.00  1.010          C  
ATOM   3254  CD1 ILE A 198     -45.179  16.819 -24.772  1.00  1.010          C  
ATOM   3255  H   ILE A 198     -47.392  19.560 -23.255  1.00  0.860          H  
ATOM   3256  HA  ILE A 198     -45.136  18.173 -22.174  1.00  0.860          H  
ATOM   3257  HB  ILE A 198     -45.117  20.226 -24.431  1.00  1.210          H  
ATOM   3258 1HG1 ILE A 198     -46.520  18.309 -24.971  1.00  1.210          H  
ATOM   3259 2HG1 ILE A 198     -45.142  18.451 -26.014  1.00  1.210          H  
ATOM   3260 1HG2 ILE A 198     -42.909  19.224 -24.931  1.00  1.210          H  
ATOM   3261 2HG2 ILE A 198     -42.883  19.898 -23.362  1.00  1.210          H  
ATOM   3262 3HG2 ILE A 198     -43.106  18.222 -23.557  1.00  1.210          H  
ATOM   3263 1HD1 ILE A 198     -45.691  16.240 -25.529  1.00  1.210          H  
ATOM   3264 2HD1 ILE A 198     -44.146  16.649 -24.844  1.00  1.210          H  
ATOM   3265 3HD1 ILE A 198     -45.523  16.537 -23.808  1.00  1.210          H  
ATOM   3266  N   GLU A 199     -44.971  21.485 -21.982  1.00  0.690          N  
ATOM   3267  CA  GLU A 199     -44.228  22.545 -21.316  1.00  0.670          C  
ATOM   3268  C   GLU A 199     -44.225  22.348 -19.820  1.00  0.560          C  
ATOM   3269  O   GLU A 199     -43.193  22.517 -19.167  1.00  0.540          O  
ATOM   3270  CB  GLU A 199     -44.855  23.920 -21.586  1.00  0.950          C  
ATOM   3271  CG  GLU A 199     -44.735  24.437 -22.999  1.00  0.950          C  
ATOM   3272  CD  GLU A 199     -45.444  25.775 -23.196  1.00  0.950          C  
ATOM   3273  OE1 GLU A 199     -45.555  26.541 -22.262  1.00  0.950          O  
ATOM   3274  OE2 GLU A 199     -45.934  26.002 -24.275  1.00  0.950          O  
ATOM   3275  H   GLU A 199     -45.727  21.708 -22.645  1.00  0.830          H  
ATOM   3276  HA  GLU A 199     -43.204  22.533 -21.666  1.00  0.800          H  
ATOM   3277 1HB  GLU A 199     -45.919  23.879 -21.349  1.00  1.140          H  
ATOM   3278 2HB  GLU A 199     -44.407  24.655 -20.921  1.00  1.140          H  
ATOM   3279 1HG  GLU A 199     -43.677  24.563 -23.239  1.00  1.140          H  
ATOM   3280 2HG  GLU A 199     -45.145  23.704 -23.684  1.00  1.140          H  
ATOM   3281  N   TYR A 200     -45.358  21.932 -19.279  1.00  0.550          N  
ATOM   3282  CA  TYR A 200     -45.464  21.784 -17.845  1.00  0.500          C  
ATOM   3283  C   TYR A 200     -44.590  20.619 -17.336  1.00  0.410          C  
ATOM   3284  O   TYR A 200     -43.923  20.755 -16.297  1.00  0.370          O  
ATOM   3285  CB  TYR A 200     -46.930  21.610 -17.501  1.00  0.720          C  
ATOM   3286  CG  TYR A 200     -47.814  22.685 -18.103  1.00  0.720          C  
ATOM   3287  CD1 TYR A 200     -47.342  23.971 -18.378  1.00  0.720          C  
ATOM   3288  CD2 TYR A 200     -49.099  22.357 -18.452  1.00  0.720          C  
ATOM   3289  CE1 TYR A 200     -48.154  24.885 -18.992  1.00  0.720          C  
ATOM   3290  CE2 TYR A 200     -49.889  23.280 -19.072  1.00  0.720          C  
ATOM   3291  CZ  TYR A 200     -49.427  24.526 -19.342  1.00  0.720          C  
ATOM   3292  OH  TYR A 200     -50.227  25.417 -20.002  1.00  0.720          O  
ATOM   3293  H   TYR A 200     -46.183  21.822 -19.885  1.00  0.660          H  
ATOM   3294  HA  TYR A 200     -45.089  22.684 -17.368  1.00  0.600          H  
ATOM   3295 1HB  TYR A 200     -47.290  20.628 -17.820  1.00  0.860          H  
ATOM   3296 2HB  TYR A 200     -47.029  21.698 -16.455  1.00  0.860          H  
ATOM   3297  HD1 TYR A 200     -46.333  24.263 -18.134  1.00  0.860          H  
ATOM   3298  HD2 TYR A 200     -49.479  21.357 -18.266  1.00  0.860          H  
ATOM   3299  HE1 TYR A 200     -47.781  25.884 -19.222  1.00  0.860          H  
ATOM   3300  HE2 TYR A 200     -50.876  23.019 -19.376  1.00  0.860          H  
ATOM   3301  HH  TYR A 200     -49.778  26.275 -20.044  1.00  0.860          H  
ATOM   3302  N   ILE A 201     -44.552  19.484 -18.060  1.00  0.430          N  
ATOM   3303  CA  ILE A 201     -43.699  18.385 -17.593  1.00  0.440          C  
ATOM   3304  C   ILE A 201     -42.205  18.753 -17.753  1.00  0.420          C  
ATOM   3305  O   ILE A 201     -41.369  18.326 -16.949  1.00  0.420          O  
ATOM   3306  CB  ILE A 201     -44.049  17.001 -18.226  1.00  0.610          C  
ATOM   3307  CG1 ILE A 201     -43.416  15.820 -17.373  1.00  0.610          C  
ATOM   3308  CG2 ILE A 201     -43.576  16.872 -19.695  1.00  0.610          C  
ATOM   3309  CD1 ILE A 201     -43.990  15.641 -15.923  1.00  0.610          C  
ATOM   3310  H   ILE A 201     -45.161  19.379 -18.884  1.00  0.520          H  
ATOM   3311  HA  ILE A 201     -43.883  18.290 -16.531  1.00  0.530          H  
ATOM   3312  HB  ILE A 201     -45.135  16.876 -18.208  1.00  0.730          H  
ATOM   3313 1HG1 ILE A 201     -43.589  14.887 -17.915  1.00  0.730          H  
ATOM   3314 2HG1 ILE A 201     -42.339  15.976 -17.293  1.00  0.730          H  
ATOM   3315 1HG2 ILE A 201     -43.874  15.897 -20.088  1.00  0.730          H  
ATOM   3316 2HG2 ILE A 201     -44.038  17.639 -20.270  1.00  0.730          H  
ATOM   3317 3HG2 ILE A 201     -42.492  16.968 -19.761  1.00  0.730          H  
ATOM   3318 1HD1 ILE A 201     -43.494  14.791 -15.453  1.00  0.730          H  
ATOM   3319 2HD1 ILE A 201     -43.817  16.520 -15.314  1.00  0.730          H  
ATOM   3320 3HD1 ILE A 201     -45.062  15.447 -15.980  1.00  0.730          H  
ATOM   3321  N   ILE A 202     -41.846  19.505 -18.798  1.00  0.470          N  
ATOM   3322  CA  ILE A 202     -40.467  19.963 -18.911  1.00  0.510          C  
ATOM   3323  C   ILE A 202     -40.122  20.905 -17.761  1.00  0.440          C  
ATOM   3324  O   ILE A 202     -39.022  20.813 -17.222  1.00  0.480          O  
ATOM   3325  CB  ILE A 202     -40.086  20.512 -20.294  1.00  0.700          C  
ATOM   3326  CG1 ILE A 202     -40.162  19.350 -21.396  1.00  0.700          C  
ATOM   3327  CG2 ILE A 202     -38.671  21.171 -20.251  1.00  0.700          C  
ATOM   3328  CD1 ILE A 202     -39.244  18.106 -21.142  1.00  0.700          C  
ATOM   3329  H   ILE A 202     -42.549  19.771 -19.501  1.00  0.560          H  
ATOM   3330  HA  ILE A 202     -39.828  19.100 -18.749  1.00  0.610          H  
ATOM   3331  HB  ILE A 202     -40.827  21.264 -20.581  1.00  0.840          H  
ATOM   3332 1HG1 ILE A 202     -41.193  19.008 -21.473  1.00  0.840          H  
ATOM   3333 2HG1 ILE A 202     -39.868  19.776 -22.352  1.00  0.840          H  
ATOM   3334 1HG2 ILE A 202     -38.415  21.573 -21.225  1.00  0.840          H  
ATOM   3335 2HG2 ILE A 202     -38.673  21.979 -19.535  1.00  0.840          H  
ATOM   3336 3HG2 ILE A 202     -37.921  20.438 -19.959  1.00  0.840          H  
ATOM   3337 1HD1 ILE A 202     -39.341  17.403 -21.943  1.00  0.840          H  
ATOM   3338 2HD1 ILE A 202     -38.216  18.408 -21.084  1.00  0.840          H  
ATOM   3339 3HD1 ILE A 202     -39.516  17.604 -20.224  1.00  0.840          H  
ATOM   3340  N   LEU A 203     -41.030  21.816 -17.371  1.00  0.410          N  
ATOM   3341  CA  LEU A 203     -40.720  22.679 -16.233  1.00  0.420          C  
ATOM   3342  C   LEU A 203     -40.442  21.816 -15.002  1.00  0.420          C  
ATOM   3343  O   LEU A 203     -39.542  22.128 -14.222  1.00  0.490          O  
ATOM   3344  CB  LEU A 203     -41.850  23.667 -15.930  1.00  0.580          C  
ATOM   3345  CG  LEU A 203     -42.091  24.820 -16.917  1.00  0.580          C  
ATOM   3346  CD1 LEU A 203     -43.373  25.483 -16.531  1.00  0.580          C  
ATOM   3347  CD2 LEU A 203     -40.941  25.842 -16.851  1.00  0.580          C  
ATOM   3348  H   LEU A 203     -41.910  21.923 -17.885  1.00  0.490          H  
ATOM   3349  HA  LEU A 203     -39.825  23.234 -16.465  1.00  0.500          H  
ATOM   3350 1HB  LEU A 203     -42.780  23.100 -15.848  1.00  0.700          H  
ATOM   3351 2HB  LEU A 203     -41.642  24.127 -14.973  1.00  0.700          H  
ATOM   3352  HG  LEU A 203     -42.182  24.436 -17.932  1.00  0.700          H  
ATOM   3353 1HD1 LEU A 203     -43.578  26.303 -17.218  1.00  0.700          H  
ATOM   3354 2HD1 LEU A 203     -44.172  24.752 -16.584  1.00  0.700          H  
ATOM   3355 3HD1 LEU A 203     -43.301  25.866 -15.517  1.00  0.700          H  
ATOM   3356 1HD2 LEU A 203     -41.152  26.661 -17.538  1.00  0.700          H  
ATOM   3357 2HD2 LEU A 203     -40.854  26.231 -15.845  1.00  0.700          H  
ATOM   3358 3HD2 LEU A 203     -40.015  25.383 -17.128  1.00  0.700          H  
ATOM   3359  N   HIS A 204     -41.167  20.703 -14.827  1.00  0.400          N  
ATOM   3360  CA  HIS A 204     -40.864  19.803 -13.709  1.00  0.480          C  
ATOM   3361  C   HIS A 204     -39.388  19.407 -13.740  1.00  0.460          C  
ATOM   3362  O   HIS A 204     -38.685  19.530 -12.739  1.00  0.520          O  
ATOM   3363  CB  HIS A 204     -41.703  18.528 -13.768  1.00  0.640          C  
ATOM   3364  CG  HIS A 204     -41.349  17.535 -12.741  1.00  0.640          C  
ATOM   3365  ND1 HIS A 204     -41.835  17.552 -11.450  1.00  0.640          N  
ATOM   3366  CD2 HIS A 204     -40.503  16.489 -12.817  1.00  0.640          C  
ATOM   3367  CE1 HIS A 204     -41.296  16.542 -10.790  1.00  0.640          C  
ATOM   3368  NE2 HIS A 204     -40.491  15.895 -11.600  1.00  0.640          N  
ATOM   3369  H   HIS A 204     -41.966  20.527 -15.448  1.00  0.480          H  
ATOM   3370  HA  HIS A 204     -41.050  20.295 -12.758  1.00  0.580          H  
ATOM   3371 1HB  HIS A 204     -42.746  18.774 -13.700  1.00  0.770          H  
ATOM   3372 2HB  HIS A 204     -41.556  18.041 -14.692  1.00  0.770          H  
ATOM   3373  HD1 HIS A 204     -42.795  17.812 -11.183  1.00  0.770          H  
ATOM   3374  HD2 HIS A 204     -39.884  16.095 -13.627  1.00  0.770          H  
ATOM   3375  HE1 HIS A 204     -41.563  16.370  -9.764  1.00  0.770          H  
ATOM   3376  N   GLU A 205     -38.902  18.944 -14.895  1.00  0.470          N  
ATOM   3377  CA  GLU A 205     -37.488  18.564 -14.976  1.00  0.550          C  
ATOM   3378  C   GLU A 205     -36.534  19.759 -14.812  1.00  0.550          C  
ATOM   3379  O   GLU A 205     -35.508  19.669 -14.131  1.00  0.620          O  
ATOM   3380  CB  GLU A 205     -37.187  17.861 -16.303  1.00  0.740          C  
ATOM   3381  CG  GLU A 205     -37.783  16.468 -16.439  1.00  0.740          C  
ATOM   3382  CD  GLU A 205     -37.252  15.514 -15.411  1.00  0.740          C  
ATOM   3383  OE1 GLU A 205     -36.074  15.562 -15.145  1.00  0.740          O  
ATOM   3384  OE2 GLU A 205     -38.014  14.731 -14.901  1.00  0.740          O  
ATOM   3385  H   GLU A 205     -39.546  18.829 -15.686  1.00  0.560          H  
ATOM   3386  HA  GLU A 205     -37.290  17.864 -14.170  1.00  0.660          H  
ATOM   3387 1HB  GLU A 205     -37.587  18.467 -17.121  1.00  0.890          H  
ATOM   3388 2HB  GLU A 205     -36.109  17.792 -16.449  1.00  0.890          H  
ATOM   3389 1HG  GLU A 205     -38.871  16.527 -16.351  1.00  0.890          H  
ATOM   3390 2HG  GLU A 205     -37.540  16.091 -17.422  1.00  0.890          H  
ATOM   3391  N   LEU A 206     -36.901  20.911 -15.372  1.00  0.530          N  
ATOM   3392  CA  LEU A 206     -36.081  22.112 -15.262  1.00  0.620          C  
ATOM   3393  C   LEU A 206     -35.986  22.591 -13.827  1.00  0.640          C  
ATOM   3394  O   LEU A 206     -34.937  23.071 -13.394  1.00  0.730          O  
ATOM   3395  CB  LEU A 206     -36.623  23.255 -16.118  1.00  0.830          C  
ATOM   3396  CG  LEU A 206     -36.516  23.133 -17.650  1.00  0.830          C  
ATOM   3397  CD1 LEU A 206     -37.276  24.289 -18.320  1.00  0.830          C  
ATOM   3398  CD2 LEU A 206     -35.085  23.194 -18.059  1.00  0.830          C  
ATOM   3399  H   LEU A 206     -37.760  20.932 -15.924  1.00  0.640          H  
ATOM   3400  HA  LEU A 206     -35.077  21.863 -15.584  1.00  0.740          H  
ATOM   3401 1HB  LEU A 206     -37.660  23.393 -15.864  1.00  1.000          H  
ATOM   3402 2HB  LEU A 206     -36.102  24.120 -15.832  1.00  1.000          H  
ATOM   3403  HG  LEU A 206     -36.945  22.193 -17.974  1.00  1.000          H  
ATOM   3404 1HD1 LEU A 206     -37.192  24.199 -19.405  1.00  1.000          H  
ATOM   3405 2HD1 LEU A 206     -38.314  24.244 -18.043  1.00  1.000          H  
ATOM   3406 3HD1 LEU A 206     -36.854  25.242 -18.009  1.00  1.000          H  
ATOM   3407 1HD2 LEU A 206     -35.049  23.127 -19.134  1.00  1.000          H  
ATOM   3408 2HD2 LEU A 206     -34.650  24.133 -17.744  1.00  1.000          H  
ATOM   3409 3HD2 LEU A 206     -34.523  22.379 -17.626  1.00  1.000          H  
ATOM   3410  N   SER A 207     -37.041  22.373 -13.059  1.00  0.600          N  
ATOM   3411  CA  SER A 207     -37.115  22.758 -11.665  1.00  0.670          C  
ATOM   3412  C   SER A 207     -36.057  22.038 -10.812  1.00  0.710          C  
ATOM   3413  O   SER A 207     -35.752  22.491  -9.705  1.00  0.780          O  
ATOM   3414  CB  SER A 207     -38.516  22.530 -11.139  1.00  0.910          C  
ATOM   3415  OG  SER A 207     -39.430  23.387 -11.779  1.00  0.910          O  
ATOM   3416  H   SER A 207     -37.880  21.986 -13.489  1.00  0.720          H  
ATOM   3417  HA  SER A 207     -36.929  23.828 -11.606  1.00  0.800          H  
ATOM   3418 1HB  SER A 207     -38.808  21.510 -11.304  1.00  1.090          H  
ATOM   3419 2HB  SER A 207     -38.533  22.707 -10.069  1.00  1.090          H  
ATOM   3420  HG  SER A 207     -39.561  23.006 -12.675  1.00  1.090          H  
ATOM   3421  N   HIS A 208     -35.463  20.927 -11.310  1.00  0.710          N  
ATOM   3422  CA  HIS A 208     -34.413  20.248 -10.549  1.00  0.760          C  
ATOM   3423  C   HIS A 208     -33.104  21.022 -10.724  1.00  0.740          C  
ATOM   3424  O   HIS A 208     -32.145  20.864  -9.949  1.00  0.850          O  
ATOM   3425  CB  HIS A 208     -34.166  18.790 -11.001  1.00  1.040          C  
ATOM   3426  CG  HIS A 208     -35.193  17.748 -10.648  1.00  1.040          C  
ATOM   3427  ND1 HIS A 208     -35.448  17.355  -9.334  1.00  1.040          N  
ATOM   3428  CD2 HIS A 208     -35.984  16.974 -11.431  1.00  1.040          C  
ATOM   3429  CE1 HIS A 208     -36.361  16.389  -9.346  1.00  1.040          C  
ATOM   3430  NE2 HIS A 208     -36.693  16.142 -10.594  1.00  1.040          N  
ATOM   3431  H   HIS A 208     -35.707  20.567 -12.239  1.00  0.850          H  
ATOM   3432  HA  HIS A 208     -34.670  20.240  -9.490  1.00  0.910          H  
ATOM   3433 1HB  HIS A 208     -34.024  18.770 -12.084  1.00  1.250          H  
ATOM   3434 2HB  HIS A 208     -33.258  18.448 -10.552  1.00  1.250          H  
ATOM   3435  HD1 HIS A 208     -35.348  17.981  -8.502  1.00  1.250          H  
ATOM   3436  HD2 HIS A 208     -36.114  16.904 -12.505  1.00  1.250          H  
ATOM   3437  HE1 HIS A 208     -36.710  15.942  -8.424  1.00  1.250          H  
ATOM   3438  N   VAL A 209     -33.063  21.888 -11.736  1.00  0.660          N  
ATOM   3439  CA  VAL A 209     -31.889  22.677 -12.009  1.00  0.680          C  
ATOM   3440  C   VAL A 209     -32.046  23.886 -11.096  1.00  0.670          C  
ATOM   3441  O   VAL A 209     -31.163  24.217 -10.312  1.00  0.710          O  
ATOM   3442  CB  VAL A 209     -31.855  23.169 -13.477  1.00  0.940          C  
ATOM   3443  CG1 VAL A 209     -30.611  24.020 -13.715  1.00  0.940          C  
ATOM   3444  CG2 VAL A 209     -31.983  22.022 -14.432  1.00  0.940          C  
ATOM   3445  H   VAL A 209     -33.882  22.031 -12.319  1.00  0.790          H  
ATOM   3446  HA  VAL A 209     -30.986  22.122 -11.756  1.00  0.820          H  
ATOM   3447  HB  VAL A 209     -32.690  23.822 -13.639  1.00  1.130          H  
ATOM   3448 1HG1 VAL A 209     -30.621  24.389 -14.739  1.00  1.130          H  
ATOM   3449 2HG1 VAL A 209     -30.592  24.862 -13.028  1.00  1.130          H  
ATOM   3450 3HG1 VAL A 209     -29.723  23.414 -13.560  1.00  1.130          H  
ATOM   3451 1HG2 VAL A 209     -31.991  22.416 -15.446  1.00  1.130          H  
ATOM   3452 2HG2 VAL A 209     -31.180  21.356 -14.317  1.00  1.130          H  
ATOM   3453 3HG2 VAL A 209     -32.913  21.488 -14.244  1.00  1.130          H  
ATOM   3454  N   LYS A 210     -33.227  24.509 -11.173  1.00  0.680          N  
ATOM   3455  CA  LYS A 210     -33.562  25.724 -10.419  1.00  0.750          C  
ATOM   3456  C   LYS A 210     -33.358  25.562  -8.908  1.00  0.800          C  
ATOM   3457  O   LYS A 210     -32.787  26.437  -8.256  1.00  0.900          O  
ATOM   3458  CB  LYS A 210     -35.019  26.119 -10.670  1.00  1.020          C  
ATOM   3459  CG  LYS A 210     -35.461  27.440 -10.051  1.00  1.020          C  
ATOM   3460  CD  LYS A 210     -36.924  27.747 -10.415  1.00  1.020          C  
ATOM   3461  CE  LYS A 210     -37.342  29.172 -10.017  1.00  1.020          C  
ATOM   3462  NZ  LYS A 210     -37.314  29.397  -8.536  1.00  1.020          N  
ATOM   3463  H   LYS A 210     -33.900  24.126 -11.840  1.00  0.820          H  
ATOM   3464  HA  LYS A 210     -32.910  26.527 -10.761  1.00  0.900          H  
ATOM   3465 1HB  LYS A 210     -35.220  26.155 -11.714  1.00  1.230          H  
ATOM   3466 2HB  LYS A 210     -35.663  25.350 -10.244  1.00  1.230          H  
ATOM   3467 1HG  LYS A 210     -35.363  27.379  -8.967  1.00  1.230          H  
ATOM   3468 2HG  LYS A 210     -34.819  28.243 -10.417  1.00  1.230          H  
ATOM   3469 1HD  LYS A 210     -37.060  27.628 -11.491  1.00  1.230          H  
ATOM   3470 2HD  LYS A 210     -37.579  27.035  -9.907  1.00  1.230          H  
ATOM   3471 1HE  LYS A 210     -36.669  29.882 -10.497  1.00  1.230          H  
ATOM   3472 2HE  LYS A 210     -38.356  29.350 -10.379  1.00  1.230          H  
ATOM   3473 1HZ  LYS A 210     -37.601  30.347  -8.338  1.00  1.230          H  
ATOM   3474 2HZ  LYS A 210     -37.946  28.755  -8.084  1.00  1.230          H  
ATOM   3475 3HZ  LYS A 210     -36.380  29.253  -8.182  1.00  1.230          H  
ATOM   3476  N   SER A 211     -33.792  24.420  -8.365  1.00  0.780          N  
ATOM   3477  CA  SER A 211     -33.702  24.102  -6.941  1.00  0.900          C  
ATOM   3478  C   SER A 211     -32.345  23.553  -6.531  1.00  0.940          C  
ATOM   3479  O   SER A 211     -32.136  23.269  -5.351  1.00  1.070          O  
ATOM   3480  CB  SER A 211     -34.722  23.033  -6.562  1.00  1.210          C  
ATOM   3481  OG  SER A 211     -36.044  23.461  -6.704  1.00  1.210          O  
ATOM   3482  H   SER A 211     -34.296  23.745  -8.948  1.00  0.940          H  
ATOM   3483  HA  SER A 211     -33.896  25.011  -6.373  1.00  1.080          H  
ATOM   3484 1HB  SER A 211     -34.562  22.161  -7.202  1.00  1.450          H  
ATOM   3485 2HB  SER A 211     -34.551  22.705  -5.538  1.00  1.450          H  
ATOM   3486  HG  SER A 211     -36.565  22.660  -6.537  1.00  1.450          H  
ATOM   3487  N   HIS A 212     -31.453  23.353  -7.506  1.00  0.870          N  
ATOM   3488  CA  HIS A 212     -30.155  22.729  -7.325  1.00  0.940          C  
ATOM   3489  C   HIS A 212     -30.299  21.294  -6.827  1.00  0.970          C  
ATOM   3490  O   HIS A 212     -29.434  20.789  -6.117  1.00  1.070          O  
ATOM   3491  CB  HIS A 212     -29.274  23.529  -6.336  1.00  1.290          C  
ATOM   3492  CG  HIS A 212     -28.954  24.953  -6.734  1.00  1.290          C  
ATOM   3493  ND1 HIS A 212     -28.044  25.728  -6.031  1.00  1.290          N  
ATOM   3494  CD2 HIS A 212     -29.408  25.743  -7.738  1.00  1.290          C  
ATOM   3495  CE1 HIS A 212     -27.960  26.919  -6.590  1.00  1.290          C  
ATOM   3496  NE2 HIS A 212     -28.774  26.952  -7.622  1.00  1.290          N  
ATOM   3497  H   HIS A 212     -31.663  23.686  -8.446  1.00  1.040          H  
ATOM   3498  HA  HIS A 212     -29.641  22.699  -8.286  1.00  1.130          H  
ATOM   3499 1HB  HIS A 212     -29.755  23.569  -5.375  1.00  1.550          H  
ATOM   3500 2HB  HIS A 212     -28.341  23.014  -6.187  1.00  1.550          H  
ATOM   3501  HD2 HIS A 212     -30.133  25.493  -8.497  1.00  1.550          H  
ATOM   3502  HE1 HIS A 212     -27.324  27.737  -6.254  1.00  1.550          H  
ATOM   3503  HE2 HIS A 212     -28.919  27.738  -8.239  1.00  1.550          H  
ATOM   3504  N   ASP A 213     -31.336  20.574  -7.275  1.00  0.930          N  
ATOM   3505  CA  ASP A 213     -31.521  19.210  -6.809  1.00  0.980          C  
ATOM   3506  C   ASP A 213     -30.517  18.339  -7.486  1.00  0.990          C  
ATOM   3507  O   ASP A 213     -29.962  17.443  -6.874  1.00  1.050          O  
ATOM   3508  CB  ASP A 213     -32.895  18.664  -7.145  1.00  1.350          C  
ATOM   3509  CG  ASP A 213     -34.027  19.308  -6.413  1.00  1.350          C  
ATOM   3510  OD1 ASP A 213     -33.838  19.943  -5.401  1.00  1.350          O  
ATOM   3511  OD2 ASP A 213     -35.112  19.148  -6.891  1.00  1.350          O  
ATOM   3512  H   ASP A 213     -31.985  20.958  -7.956  1.00  1.120          H  
ATOM   3513  HA  ASP A 213     -31.369  19.175  -5.730  1.00  1.180          H  
ATOM   3514 1HB  ASP A 213     -33.062  18.778  -8.202  1.00  1.620          H  
ATOM   3515 2HB  ASP A 213     -32.912  17.591  -6.933  1.00  1.620          H  
ATOM   3516  N   LEU A 214     -30.225  18.644  -8.744  1.00  0.950          N  
ATOM   3517  CA  LEU A 214     -29.284  17.837  -9.510  1.00  0.990          C  
ATOM   3518  C   LEU A 214     -27.912  17.900  -8.834  1.00  1.010          C  
ATOM   3519  O   LEU A 214     -27.164  16.912  -8.793  1.00  1.080          O  
ATOM   3520  CB  LEU A 214     -29.194  18.398 -10.926  1.00  1.370          C  
ATOM   3521  CG  LEU A 214     -30.495  18.331 -11.748  1.00  1.370          C  
ATOM   3522  CD1 LEU A 214     -30.292  19.049 -13.001  1.00  1.370          C  
ATOM   3523  CD2 LEU A 214     -30.950  16.908 -12.012  1.00  1.370          C  
ATOM   3524  H   LEU A 214     -30.734  19.423  -9.173  1.00  1.140          H  
ATOM   3525  HA  LEU A 214     -29.616  16.803  -9.514  1.00  1.190          H  
ATOM   3526 1HB  LEU A 214     -28.903  19.444 -10.861  1.00  1.640          H  
ATOM   3527 2HB  LEU A 214     -28.419  17.857 -11.467  1.00  1.640          H  
ATOM   3528  HG  LEU A 214     -31.243  18.847 -11.214  1.00  1.640          H  
ATOM   3529 1HD1 LEU A 214     -31.219  19.058 -13.556  1.00  1.640          H  
ATOM   3530 2HD1 LEU A 214     -29.994  20.064 -12.773  1.00  1.640          H  
ATOM   3531 3HD1 LEU A 214     -29.520  18.554 -13.583  1.00  1.640          H  
ATOM   3532 1HD2 LEU A 214     -31.876  16.934 -12.592  1.00  1.640          H  
ATOM   3533 2HD2 LEU A 214     -30.184  16.377 -12.578  1.00  1.640          H  
ATOM   3534 3HD2 LEU A 214     -31.137  16.387 -11.079  1.00  1.640          H  
ATOM   3535  N   ILE A 215     -27.600  19.088  -8.309  1.00  1.000          N  
ATOM   3536  CA  ILE A 215     -26.356  19.350  -7.603  1.00  1.060          C  
ATOM   3537  C   ILE A 215     -26.354  18.596  -6.289  1.00  1.080          C  
ATOM   3538  O   ILE A 215     -25.365  17.940  -5.951  1.00  1.130          O  
ATOM   3539  CB  ILE A 215     -26.186  20.859  -7.324  1.00  1.460          C  
ATOM   3540  CG1 ILE A 215     -25.996  21.603  -8.665  1.00  1.460          C  
ATOM   3541  CG2 ILE A 215     -24.982  21.093  -6.365  1.00  1.460          C  
ATOM   3542  CD1 ILE A 215     -26.122  23.115  -8.581  1.00  1.460          C  
ATOM   3543  H   ILE A 215     -28.270  19.833  -8.431  1.00  1.200          H  
ATOM   3544  HA  ILE A 215     -25.524  19.000  -8.206  1.00  1.270          H  
ATOM   3545  HB  ILE A 215     -27.077  21.239  -6.862  1.00  1.750          H  
ATOM   3546 1HG1 ILE A 215     -25.008  21.363  -9.052  1.00  1.750          H  
ATOM   3547 2HG1 ILE A 215     -26.739  21.242  -9.371  1.00  1.750          H  
ATOM   3548 1HG2 ILE A 215     -24.870  22.151  -6.161  1.00  1.750          H  
ATOM   3549 2HG2 ILE A 215     -25.133  20.581  -5.425  1.00  1.750          H  
ATOM   3550 3HG2 ILE A 215     -24.070  20.714  -6.829  1.00  1.750          H  
ATOM   3551 1HD1 ILE A 215     -25.976  23.546  -9.569  1.00  1.750          H  
ATOM   3552 2HD1 ILE A 215     -27.103  23.377  -8.229  1.00  1.750          H  
ATOM   3553 3HD1 ILE A 215     -25.380  23.527  -7.906  1.00  1.750          H  
ATOM   3554  N   PHE A 216     -27.456  18.697  -5.546  1.00  1.070          N  
ATOM   3555  CA  PHE A 216     -27.576  18.061  -4.252  1.00  1.130          C  
ATOM   3556  C   PHE A 216     -27.548  16.542  -4.419  1.00  1.180          C  
ATOM   3557  O   PHE A 216     -27.034  15.836  -3.551  1.00  1.290          O  
ATOM   3558  CB  PHE A 216     -28.850  18.521  -3.550  1.00  1.560          C  
ATOM   3559  CG  PHE A 216     -28.889  20.045  -3.234  1.00  1.560          C  
ATOM   3560  CD1 PHE A 216     -30.027  20.600  -2.691  1.00  1.560          C  
ATOM   3561  CD2 PHE A 216     -27.828  20.930  -3.534  1.00  1.560          C  
ATOM   3562  CE1 PHE A 216     -30.126  21.940  -2.416  1.00  1.560          C  
ATOM   3563  CE2 PHE A 216     -27.940  22.273  -3.268  1.00  1.560          C  
ATOM   3564  CZ  PHE A 216     -29.085  22.777  -2.700  1.00  1.560          C  
ATOM   3565  H   PHE A 216     -28.233  19.284  -5.868  1.00  1.280          H  
ATOM   3566  HA  PHE A 216     -26.732  18.351  -3.639  1.00  1.360          H  
ATOM   3567 1HB  PHE A 216     -29.709  18.279  -4.175  1.00  1.870          H  
ATOM   3568 2HB  PHE A 216     -28.967  17.978  -2.609  1.00  1.870          H  
ATOM   3569  HD1 PHE A 216     -30.850  19.959  -2.475  1.00  1.870          H  
ATOM   3570  HD2 PHE A 216     -26.919  20.578  -3.973  1.00  1.870          H  
ATOM   3571  HE1 PHE A 216     -31.044  22.337  -1.980  1.00  1.870          H  
ATOM   3572  HE2 PHE A 216     -27.115  22.947  -3.506  1.00  1.870          H  
ATOM   3573  HZ  PHE A 216     -29.165  23.842  -2.492  1.00  1.870          H  
ATOM   3574  N   ASN A 217     -28.090  16.034  -5.529  1.00  1.140          N  
ATOM   3575  CA  ASN A 217     -28.100  14.607  -5.782  1.00  1.220          C  
ATOM   3576  C   ASN A 217     -26.670  14.112  -5.940  1.00  1.240          C  
ATOM   3577  O   ASN A 217     -26.298  13.079  -5.370  1.00  1.320          O  
ATOM   3578  CB  ASN A 217     -28.889  14.274  -7.034  1.00  1.680          C  
ATOM   3579  CG  ASN A 217     -30.380  14.454  -6.918  1.00  1.680          C  
ATOM   3580  OD1 ASN A 217     -30.970  14.550  -5.843  1.00  1.680          O  
ATOM   3581  ND2 ASN A 217     -31.014  14.492  -8.059  1.00  1.680          N  
ATOM   3582  H   ASN A 217     -28.552  16.661  -6.178  1.00  1.370          H  
ATOM   3583  HA  ASN A 217     -28.534  14.111  -4.928  1.00  1.460          H  
ATOM   3584 1HB  ASN A 217     -28.536  14.898  -7.852  1.00  2.010          H  
ATOM   3585 2HB  ASN A 217     -28.693  13.241  -7.310  1.00  2.010          H  
ATOM   3586 1HD2 ASN A 217     -32.005  14.598  -8.074  1.00  2.010          H  
ATOM   3587 2HD2 ASN A 217     -30.507  14.398  -8.912  1.00  2.010          H  
ATOM   3588  N   GLN A 218     -25.845  14.869  -6.678  1.00  1.200          N  
ATOM   3589  CA  GLN A 218     -24.447  14.489  -6.815  1.00  1.250          C  
ATOM   3590  C   GLN A 218     -23.757  14.591  -5.465  1.00  1.290          C  
ATOM   3591  O   GLN A 218     -22.894  13.773  -5.141  1.00  1.370          O  
ATOM   3592  CB  GLN A 218     -23.726  15.369  -7.828  1.00  1.730          C  
ATOM   3593  CG  GLN A 218     -22.281  14.947  -8.119  1.00  1.730          C  
ATOM   3594  CD  GLN A 218     -22.176  13.563  -8.768  1.00  1.730          C  
ATOM   3595  OE1 GLN A 218     -22.902  13.270  -9.720  1.00  1.730          O  
ATOM   3596  NE2 GLN A 218     -21.261  12.735  -8.283  1.00  1.730          N  
ATOM   3597  H   GLN A 218     -26.220  15.674  -7.197  1.00  1.440          H  
ATOM   3598  HA  GLN A 218     -24.400  13.453  -7.149  1.00  1.500          H  
ATOM   3599 1HB  GLN A 218     -24.282  15.373  -8.765  1.00  2.080          H  
ATOM   3600 2HB  GLN A 218     -23.710  16.397  -7.458  1.00  2.080          H  
ATOM   3601 1HG  GLN A 218     -21.850  15.677  -8.796  1.00  2.080          H  
ATOM   3602 2HG  GLN A 218     -21.713  14.930  -7.188  1.00  2.080          H  
ATOM   3603 1HE2 GLN A 218     -21.125  11.829  -8.696  1.00  2.080          H  
ATOM   3604 2HE2 GLN A 218     -20.680  13.020  -7.518  1.00  2.080          H  
ATOM   3605  N   LEU A 219     -24.121  15.602  -4.677  1.00  1.270          N  
ATOM   3606  CA  LEU A 219     -23.541  15.755  -3.360  1.00  1.360          C  
ATOM   3607  C   LEU A 219     -23.921  14.601  -2.441  1.00  1.460          C  
ATOM   3608  O   LEU A 219     -23.125  14.259  -1.580  1.00  1.560          O  
ATOM   3609  CB  LEU A 219     -23.880  17.112  -2.740  1.00  1.870          C  
ATOM   3610  CG  LEU A 219     -23.183  18.364  -3.394  1.00  1.870          C  
ATOM   3611  CD1 LEU A 219     -23.784  19.608  -2.817  1.00  1.870          C  
ATOM   3612  CD2 LEU A 219     -21.648  18.362  -3.102  1.00  1.870          C  
ATOM   3613  H   LEU A 219     -24.794  16.292  -5.028  1.00  1.520          H  
ATOM   3614  HA  LEU A 219     -22.469  15.722  -3.481  1.00  1.630          H  
ATOM   3615 1HB  LEU A 219     -24.942  17.249  -2.814  1.00  2.240          H  
ATOM   3616 2HB  LEU A 219     -23.630  17.091  -1.696  1.00  2.240          H  
ATOM   3617  HG  LEU A 219     -23.352  18.355  -4.470  1.00  2.240          H  
ATOM   3618 1HD1 LEU A 219     -23.316  20.483  -3.268  1.00  2.240          H  
ATOM   3619 2HD1 LEU A 219     -24.844  19.619  -3.023  1.00  2.240          H  
ATOM   3620 3HD1 LEU A 219     -23.614  19.617  -1.743  1.00  2.240          H  
ATOM   3621 1HD2 LEU A 219     -21.201  19.247  -3.555  1.00  2.240          H  
ATOM   3622 2HD2 LEU A 219     -21.476  18.387  -2.023  1.00  2.240          H  
ATOM   3623 3HD2 LEU A 219     -21.170  17.483  -3.517  1.00  2.240          H  
ATOM   3624  N   TYR A 220     -25.118  14.012  -2.604  1.00  1.460          N  
ATOM   3625  CA  TYR A 220     -25.564  12.858  -1.811  1.00  1.580          C  
ATOM   3626  C   TYR A 220     -24.586  11.727  -1.999  1.00  1.620          C  
ATOM   3627  O   TYR A 220     -24.122  11.111  -1.033  1.00  1.810          O  
ATOM   3628  CB  TYR A 220     -26.900  12.343  -2.305  1.00  2.160          C  
ATOM   3629  CG  TYR A 220     -27.535  11.236  -1.493  1.00  2.160          C  
ATOM   3630  CD1 TYR A 220     -28.338  11.564  -0.425  1.00  2.160          C  
ATOM   3631  CD2 TYR A 220     -27.329   9.908  -1.812  1.00  2.160          C  
ATOM   3632  CE1 TYR A 220     -28.954  10.606   0.306  1.00  2.160          C  
ATOM   3633  CE2 TYR A 220     -27.945   8.935  -1.061  1.00  2.160          C  
ATOM   3634  CZ  TYR A 220     -28.763   9.289  -0.009  1.00  2.160          C  
ATOM   3635  OH  TYR A 220     -29.414   8.327   0.731  1.00  2.160          O  
ATOM   3636  H   TYR A 220     -25.760  14.412  -3.293  1.00  1.750          H  
ATOM   3637  HA  TYR A 220     -25.597  13.121  -0.758  1.00  1.900          H  
ATOM   3638 1HB  TYR A 220     -27.566  13.153  -2.393  1.00  2.600          H  
ATOM   3639 2HB  TYR A 220     -26.771  11.952  -3.296  1.00  2.600          H  
ATOM   3640  HD1 TYR A 220     -28.500  12.591  -0.180  1.00  2.600          H  
ATOM   3641  HD2 TYR A 220     -26.691   9.629  -2.654  1.00  2.600          H  
ATOM   3642  HE1 TYR A 220     -29.600  10.886   1.136  1.00  2.600          H  
ATOM   3643  HE2 TYR A 220     -27.795   7.882  -1.301  1.00  2.600          H  
ATOM   3644  HH  TYR A 220     -29.285   7.447   0.320  1.00  2.600          H  
ATOM   3645  N   VAL A 221     -24.281  11.470  -3.273  1.00  1.500          N  
ATOM   3646  CA  VAL A 221     -23.354  10.427  -3.676  1.00  1.580          C  
ATOM   3647  C   VAL A 221     -22.003  10.704  -3.047  1.00  1.640          C  
ATOM   3648  O   VAL A 221     -21.381   9.820  -2.454  1.00  1.790          O  
ATOM   3649  CB  VAL A 221     -23.259  10.426  -5.223  1.00  2.180          C  
ATOM   3650  CG1 VAL A 221     -22.142   9.555  -5.731  1.00  2.180          C  
ATOM   3651  CG2 VAL A 221     -24.601   9.943  -5.794  1.00  2.180          C  
ATOM   3652  H   VAL A 221     -24.764  12.030  -3.988  1.00  1.800          H  
ATOM   3653  HA  VAL A 221     -23.731   9.463  -3.329  1.00  1.900          H  
ATOM   3654  HB  VAL A 221     -23.058  11.428  -5.562  1.00  2.620          H  
ATOM   3655 1HG1 VAL A 221     -22.121   9.621  -6.804  1.00  2.620          H  
ATOM   3656 2HG1 VAL A 221     -21.184   9.894  -5.340  1.00  2.620          H  
ATOM   3657 3HG1 VAL A 221     -22.304   8.562  -5.449  1.00  2.620          H  
ATOM   3658 1HG2 VAL A 221     -24.563   9.965  -6.878  1.00  2.620          H  
ATOM   3659 2HG2 VAL A 221     -24.794   8.923  -5.456  1.00  2.620          H  
ATOM   3660 3HG2 VAL A 221     -25.404  10.594  -5.452  1.00  2.620          H  
ATOM   3661  N   VAL A 222     -21.574  11.949  -3.135  1.00  1.590          N  
ATOM   3662  CA  VAL A 222     -20.322  12.323  -2.543  1.00  1.710          C  
ATOM   3663  C   VAL A 222     -20.370  12.149  -1.021  1.00  1.850          C  
ATOM   3664  O   VAL A 222     -19.489  11.547  -0.455  1.00  2.000          O  
ATOM   3665  CB  VAL A 222     -19.959  13.749  -2.972  1.00  2.350          C  
ATOM   3666  CG1 VAL A 222     -18.778  14.255  -2.249  1.00  2.350          C  
ATOM   3667  CG2 VAL A 222     -19.674  13.740  -4.456  1.00  2.350          C  
ATOM   3668  H   VAL A 222     -22.126  12.634  -3.659  1.00  1.910          H  
ATOM   3669  HA  VAL A 222     -19.558  11.654  -2.936  1.00  2.050          H  
ATOM   3670  HB  VAL A 222     -20.779  14.403  -2.752  1.00  2.820          H  
ATOM   3671 1HG1 VAL A 222     -18.587  15.235  -2.605  1.00  2.820          H  
ATOM   3672 2HG1 VAL A 222     -18.975  14.280  -1.186  1.00  2.820          H  
ATOM   3673 3HG1 VAL A 222     -17.930  13.633  -2.449  1.00  2.820          H  
ATOM   3674 1HG2 VAL A 222     -19.419  14.747  -4.789  1.00  2.820          H  
ATOM   3675 2HG2 VAL A 222     -18.849  13.070  -4.640  1.00  2.820          H  
ATOM   3676 3HG2 VAL A 222     -20.534  13.388  -5.001  1.00  2.820          H  
ATOM   3677  N   PHE A 223     -21.406  12.594  -0.330  1.00  1.850          N  
ATOM   3678  CA  PHE A 223     -21.430  12.413   1.115  1.00  2.050          C  
ATOM   3679  C   PHE A 223     -21.211  10.968   1.491  1.00  2.060          C  
ATOM   3680  O   PHE A 223     -20.373  10.660   2.340  1.00  2.180          O  
ATOM   3681  CB  PHE A 223     -22.756  12.831   1.740  1.00  2.790          C  
ATOM   3682  CG  PHE A 223     -22.817  12.477   3.192  1.00  2.790          C  
ATOM   3683  CD1 PHE A 223     -22.201  13.260   4.140  1.00  2.790          C  
ATOM   3684  CD2 PHE A 223     -23.484  11.331   3.610  1.00  2.790          C  
ATOM   3685  CE1 PHE A 223     -22.249  12.922   5.465  1.00  2.790          C  
ATOM   3686  CE2 PHE A 223     -23.525  10.990   4.932  1.00  2.790          C  
ATOM   3687  CZ  PHE A 223     -22.905  11.790   5.864  1.00  2.790          C  
ATOM   3688  H   PHE A 223     -22.153  13.082  -0.797  1.00  2.220          H  
ATOM   3689  HA  PHE A 223     -20.628  13.010   1.548  1.00  2.460          H  
ATOM   3690 1HB  PHE A 223     -22.902  13.884   1.644  1.00  3.350          H  
ATOM   3691 2HB  PHE A 223     -23.581  12.338   1.224  1.00  3.350          H  
ATOM   3692  HD1 PHE A 223     -21.673  14.152   3.837  1.00  3.350          H  
ATOM   3693  HD2 PHE A 223     -23.974  10.701   2.871  1.00  3.350          H  
ATOM   3694  HE1 PHE A 223     -21.763  13.558   6.199  1.00  3.350          H  
ATOM   3695  HE2 PHE A 223     -24.049  10.091   5.247  1.00  3.350          H  
ATOM   3696  HZ  PHE A 223     -22.938  11.525   6.918  1.00  3.350          H  
ATOM   3697  N   LYS A 224     -21.962  10.070   0.849  1.00  2.020          N  
ATOM   3698  CA  LYS A 224     -21.919   8.662   1.178  1.00  2.110          C  
ATOM   3699  C   LYS A 224     -20.537   8.050   1.007  1.00  1.930          C  
ATOM   3700  O   LYS A 224     -20.193   7.129   1.747  1.00  1.950          O  
ATOM   3701  CB  LYS A 224     -22.939   7.893   0.331  1.00  2.920          C  
ATOM   3702  CG  LYS A 224     -24.424   8.159   0.645  1.00  2.920          C  
ATOM   3703  CD  LYS A 224     -24.861   7.576   1.995  1.00  2.920          C  
ATOM   3704  CE  LYS A 224     -26.362   7.756   2.194  1.00  2.920          C  
ATOM   3705  NZ  LYS A 224     -26.846   7.185   3.489  1.00  2.920          N  
ATOM   3706  H   LYS A 224     -22.614  10.401   0.128  1.00  2.420          H  
ATOM   3707  HA  LYS A 224     -22.181   8.559   2.227  1.00  2.530          H  
ATOM   3708 1HB  LYS A 224     -22.790   8.160  -0.719  1.00  3.500          H  
ATOM   3709 2HB  LYS A 224     -22.763   6.829   0.425  1.00  3.500          H  
ATOM   3710 1HG  LYS A 224     -24.603   9.234   0.657  1.00  3.500          H  
ATOM   3711 2HG  LYS A 224     -25.036   7.721  -0.146  1.00  3.500          H  
ATOM   3712 1HD  LYS A 224     -24.617   6.513   2.033  1.00  3.500          H  
ATOM   3713 2HD  LYS A 224     -24.347   8.082   2.809  1.00  3.500          H  
ATOM   3714 1HE  LYS A 224     -26.595   8.820   2.167  1.00  3.500          H  
ATOM   3715 2HE  LYS A 224     -26.887   7.259   1.377  1.00  3.500          H  
ATOM   3716 1HZ  LYS A 224     -27.845   7.333   3.556  1.00  3.500          H  
ATOM   3717 2HZ  LYS A 224     -26.651   6.193   3.513  1.00  3.500          H  
ATOM   3718 3HZ  LYS A 224     -26.388   7.635   4.266  1.00  3.500          H  
ATOM   3719  N   MET A 225     -19.703   8.580   0.101  1.00  1.830          N  
ATOM   3720  CA  MET A 225     -18.367   8.018  -0.118  1.00  1.720          C  
ATOM   3721  C   MET A 225     -17.511   8.102   1.156  1.00  1.740          C  
ATOM   3722  O   MET A 225     -16.536   7.375   1.277  1.00  1.810          O  
ATOM   3723  CB  MET A 225     -17.657   8.713  -1.273  1.00  2.450          C  
ATOM   3724  CG  MET A 225     -17.018   9.983  -0.883  1.00  2.450          C  
ATOM   3725  SD  MET A 225     -16.727  11.102  -2.238  1.00  2.450          S  
ATOM   3726  CE  MET A 225     -15.376  10.464  -3.000  1.00  2.450          C  
ATOM   3727  H   MET A 225     -20.042   9.330  -0.520  1.00  2.200          H  
ATOM   3728  HA  MET A 225     -18.472   6.966  -0.360  1.00  2.060          H  
ATOM   3729 1HB  MET A 225     -16.908   8.049  -1.694  1.00  2.940          H  
ATOM   3730 2HB  MET A 225     -18.390   8.940  -2.056  1.00  2.940          H  
ATOM   3731 1HG  MET A 225     -17.567  10.451  -0.131  1.00  2.940          H  
ATOM   3732 2HG  MET A 225     -16.038   9.745  -0.457  1.00  2.940          H  
ATOM   3733 1HE  MET A 225     -15.140  11.077  -3.843  1.00  2.940          H  
ATOM   3734 2HE  MET A 225     -14.532  10.447  -2.306  1.00  2.940          H  
ATOM   3735 3HE  MET A 225     -15.605   9.462  -3.331  1.00  2.940          H  
ATOM   3736  N   ILE A 226     -17.852   8.944   2.146  1.00  1.840          N  
ATOM   3737  CA  ILE A 226     -17.045   8.949   3.374  1.00  1.830          C  
ATOM   3738  C   ILE A 226     -17.091   7.567   4.046  1.00  1.880          C  
ATOM   3739  O   ILE A 226     -16.258   7.248   4.898  1.00  2.130          O  
ATOM   3740  CB  ILE A 226     -17.412  10.087   4.363  1.00  2.570          C  
ATOM   3741  CG1 ILE A 226     -16.257  10.227   5.424  1.00  2.570          C  
ATOM   3742  CG2 ILE A 226     -18.728   9.811   5.058  1.00  2.570          C  
ATOM   3743  CD1 ILE A 226     -16.260  11.507   6.227  1.00  2.570          C  
ATOM   3744  H   ILE A 226     -18.679   9.552   2.068  1.00  2.210          H  
ATOM   3745  HA  ILE A 226     -16.018   9.128   3.083  1.00  2.200          H  
ATOM   3746  HB  ILE A 226     -17.492  11.019   3.812  1.00  3.080          H  
ATOM   3747 1HG1 ILE A 226     -16.348   9.406   6.133  1.00  3.080          H  
ATOM   3748 2HG1 ILE A 226     -15.306  10.130   4.927  1.00  3.080          H  
ATOM   3749 1HG2 ILE A 226     -18.978  10.621   5.732  1.00  3.080          H  
ATOM   3750 2HG2 ILE A 226     -19.518   9.708   4.334  1.00  3.080          H  
ATOM   3751 3HG2 ILE A 226     -18.639   8.894   5.627  1.00  3.080          H  
ATOM   3752 1HD1 ILE A 226     -15.431  11.489   6.933  1.00  3.080          H  
ATOM   3753 2HD1 ILE A 226     -16.139  12.344   5.556  1.00  3.080          H  
ATOM   3754 3HD1 ILE A 226     -17.189  11.613   6.774  1.00  3.080          H  
ATOM   3755  N   PHE A 227     -18.124   6.787   3.707  1.00  2.000          N  
ATOM   3756  CA  PHE A 227     -18.345   5.447   4.184  1.00  2.270          C  
ATOM   3757  C   PHE A 227     -18.244   4.477   3.010  1.00  2.170          C  
ATOM   3758  O   PHE A 227     -18.851   3.409   3.070  1.00  2.400          O  
ATOM   3759  CB  PHE A 227     -19.757   5.291   4.745  1.00  3.070          C  
ATOM   3760  CG  PHE A 227     -20.107   6.238   5.810  1.00  3.070          C  
ATOM   3761  CD1 PHE A 227     -21.008   7.260   5.541  1.00  3.070          C  
ATOM   3762  CD2 PHE A 227     -19.552   6.147   7.070  1.00  3.070          C  
ATOM   3763  CE1 PHE A 227     -21.349   8.165   6.515  1.00  3.070          C  
ATOM   3764  CE2 PHE A 227     -19.891   7.056   8.046  1.00  3.070          C  
ATOM   3765  CZ  PHE A 227     -20.792   8.067   7.768  1.00  3.070          C  
ATOM   3766  H   PHE A 227     -18.792   7.135   3.018  1.00  2.400          H  
ATOM   3767  HA  PHE A 227     -17.594   5.208   4.928  1.00  2.720          H  
ATOM   3768 1HB  PHE A 227     -20.472   5.419   3.930  1.00  3.680          H  
ATOM   3769 2HB  PHE A 227     -19.883   4.280   5.132  1.00  3.680          H  
ATOM   3770  HD1 PHE A 227     -21.441   7.339   4.539  1.00  3.680          H  
ATOM   3771  HD2 PHE A 227     -18.842   5.352   7.286  1.00  3.680          H  
ATOM   3772  HE1 PHE A 227     -22.049   8.957   6.292  1.00  3.680          H  
ATOM   3773  HE2 PHE A 227     -19.447   6.981   9.040  1.00  3.680          H  
ATOM   3774  HZ  PHE A 227     -21.060   8.786   8.540  1.00  3.680          H  
ATOM   3775  N   TRP A 228     -17.478   4.832   1.957  1.00  2.380          N  
ATOM   3776  CA  TRP A 228     -17.337   4.108   0.671  1.00  2.940          C  
ATOM   3777  C   TRP A 228     -17.344   2.581   0.755  1.00  3.150          C  
ATOM   3778  O   TRP A 228     -17.712   1.921  -0.209  1.00  3.890          O  
ATOM   3779  CB  TRP A 228     -16.104   4.596  -0.097  1.00  3.890          C  
ATOM   3780  CG  TRP A 228     -15.969   4.034  -1.458  1.00  3.890          C  
ATOM   3781  CD1 TRP A 228     -16.622   4.470  -2.577  1.00  3.890          C  
ATOM   3782  CD2 TRP A 228     -15.106   2.972  -1.886  1.00  3.890          C  
ATOM   3783  NE1 TRP A 228     -16.247   3.726  -3.663  1.00  3.890          N  
ATOM   3784  CE2 TRP A 228     -15.310   2.802  -3.254  1.00  3.890          C  
ATOM   3785  CE3 TRP A 228     -14.193   2.166  -1.233  1.00  3.890          C  
ATOM   3786  CZ2 TRP A 228     -14.631   1.839  -3.973  1.00  3.890          C  
ATOM   3787  CZ3 TRP A 228     -13.502   1.233  -1.954  1.00  3.890          C  
ATOM   3788  CH2 TRP A 228     -13.718   1.067  -3.299  1.00  3.890          C  
ATOM   3789  H   TRP A 228     -16.983   5.726   2.008  1.00  2.860          H  
ATOM   3790  HA  TRP A 228     -18.195   4.393   0.061  1.00  3.530          H  
ATOM   3791 1HB  TRP A 228     -16.120   5.655  -0.210  1.00  4.670          H  
ATOM   3792 2HB  TRP A 228     -15.224   4.340   0.464  1.00  4.670          H  
ATOM   3793  HD1 TRP A 228     -17.345   5.280  -2.599  1.00  4.670          H  
ATOM   3794  HE1 TRP A 228     -16.625   3.848  -4.655  1.00  4.670          H  
ATOM   3795  HE3 TRP A 228     -14.019   2.276  -0.160  1.00  4.670          H  
ATOM   3796  HZ2 TRP A 228     -14.794   1.685  -5.026  1.00  4.670          H  
ATOM   3797  HZ3 TRP A 228     -12.789   0.632  -1.414  1.00  4.670          H  
ATOM   3798  HH2 TRP A 228     -13.165   0.307  -3.849  1.00  4.670          H  
ATOM   3799  N   PHE A 229     -16.899   2.024   1.868  1.00  3.010          N  
ATOM   3800  CA  PHE A 229     -16.830   0.586   2.086  1.00  3.890          C  
ATOM   3801  C   PHE A 229     -18.217  -0.113   2.064  1.00  3.890          C  
ATOM   3802  O   PHE A 229     -18.292  -1.335   1.899  1.00  3.890          O  
ATOM   3803  CB  PHE A 229     -16.150   0.327   3.441  1.00  5.090          C  
ATOM   3804  CG  PHE A 229     -16.929   0.860   4.613  1.00  5.090          C  
ATOM   3805  CD1 PHE A 229     -17.929   0.134   5.204  1.00  5.090          C  
ATOM   3806  CD2 PHE A 229     -16.638   2.122   5.125  1.00  5.090          C  
ATOM   3807  CE1 PHE A 229     -18.643   0.658   6.251  1.00  5.090          C  
ATOM   3808  CE2 PHE A 229     -17.347   2.630   6.183  1.00  5.090          C  
ATOM   3809  CZ  PHE A 229     -18.355   1.902   6.738  1.00  5.090          C  
ATOM   3810  H   PHE A 229     -16.610   2.638   2.614  1.00  3.610          H  
ATOM   3811  HA  PHE A 229     -16.209   0.156   1.296  1.00  4.670          H  
ATOM   3812 1HB  PHE A 229     -15.988  -0.739   3.582  1.00  6.110          H  
ATOM   3813 2HB  PHE A 229     -15.182   0.805   3.452  1.00  6.110          H  
ATOM   3814  HD1 PHE A 229     -18.169  -0.859   4.824  1.00  6.110          H  
ATOM   3815  HD2 PHE A 229     -15.839   2.713   4.676  1.00  6.110          H  
ATOM   3816  HE1 PHE A 229     -19.447   0.075   6.706  1.00  6.110          H  
ATOM   3817  HE2 PHE A 229     -17.115   3.614   6.576  1.00  6.110          H  
ATOM   3818  HZ  PHE A 229     -18.927   2.300   7.576  1.00  6.110          H  
ATOM   3819  N   ASN A 230     -19.306   0.644   2.289  1.00  3.890          N  
ATOM   3820  CA  ASN A 230     -20.668   0.075   2.307  1.00  3.890          C  
ATOM   3821  C   ASN A 230     -21.623   0.468   1.123  1.00  3.890          C  
ATOM   3822  O   ASN A 230     -22.389  -0.394   0.673  1.00  3.890          O  
ATOM   3823  CB  ASN A 230     -21.314   0.292   3.679  1.00  5.450          C  
ATOM   3824  CG  ASN A 230     -22.664  -0.314   3.808  1.00  5.450          C  
ATOM   3825  OD1 ASN A 230     -22.822  -1.537   3.725  1.00  5.450          O  
ATOM   3826  ND2 ASN A 230     -23.654   0.515   4.012  1.00  5.450          N  
ATOM   3827  H   ASN A 230     -19.148   1.639   2.455  1.00  4.670          H  
ATOM   3828  HA  ASN A 230     -20.553  -1.005   2.221  1.00  4.670          H  
ATOM   3829 1HB  ASN A 230     -20.690  -0.203   4.409  1.00  6.540          H  
ATOM   3830 2HB  ASN A 230     -21.351   1.326   3.970  1.00  6.540          H  
ATOM   3831 1HD2 ASN A 230     -24.587   0.165   4.107  1.00  6.540          H  
ATOM   3832 2HD2 ASN A 230     -23.480   1.498   4.070  1.00  6.540          H  
ATOM   3833  N   PRO A 231     -21.714   1.752   0.687  1.00  3.890          N  
ATOM   3834  CA  PRO A 231     -22.500   2.225  -0.443  1.00  3.890          C  
ATOM   3835  C   PRO A 231     -21.913   1.548  -1.689  1.00  3.890          C  
ATOM   3836  O   PRO A 231     -20.721   1.293  -1.675  1.00  3.890          O  
ATOM   3837  CB  PRO A 231     -22.231   3.724  -0.427  1.00  5.830          C  
ATOM   3838  CG  PRO A 231     -21.802   4.019   0.954  1.00  5.830          C  
ATOM   3839  CD  PRO A 231     -21.043   2.819   1.363  1.00  5.830          C  
ATOM   3840  HA  PRO A 231     -23.547   2.015  -0.262  1.00  4.670          H  
ATOM   3841 1HB  PRO A 231     -21.460   3.939  -1.155  1.00  7.000          H  
ATOM   3842 2HB  PRO A 231     -23.133   4.273  -0.704  1.00  7.000          H  
ATOM   3843 1HG  PRO A 231     -21.173   4.920   0.974  1.00  7.000          H  
ATOM   3844 2HG  PRO A 231     -22.669   4.218   1.594  1.00  7.000          H  
ATOM   3845 1HD  PRO A 231     -20.041   2.897   0.976  1.00  7.000          H  
ATOM   3846 2HD  PRO A 231     -21.088   2.750   2.423  1.00  7.000          H  
ATOM   3847  N   ALA A 232     -22.658   1.256  -2.782  1.00  3.890          N  
ATOM   3848  CA  ALA A 232     -24.064   1.502  -3.127  1.00  3.890          C  
ATOM   3849  C   ALA A 232     -24.414   2.979  -2.985  1.00  3.890          C  
ATOM   3850  O   ALA A 232     -25.511   3.363  -2.559  1.00  3.890          O  
ATOM   3851  CB  ALA A 232     -24.958   0.589  -2.271  1.00  5.450          C  
ATOM   3852  H   ALA A 232     -22.132   0.813  -3.525  1.00  4.670          H  
ATOM   3853  HA  ALA A 232     -24.208   1.234  -4.174  1.00  4.670          H  
ATOM   3854 1HB  ALA A 232     -25.963   0.712  -2.521  1.00  6.540          H  
ATOM   3855 2HB  ALA A 232     -24.673  -0.446  -2.457  1.00  6.540          H  
ATOM   3856 3HB  ALA A 232     -24.874   0.773  -1.234  1.00  6.540          H  
ATOM   3857  N   LEU A 233     -23.510   3.802  -3.541  1.00  3.890          N  
ATOM   3858  CA  LEU A 233     -23.591   5.260  -3.568  1.00  3.890          C  
ATOM   3859  C   LEU A 233     -24.768   5.722  -4.393  1.00  3.890          C  
ATOM   3860  O   LEU A 233     -25.457   6.688  -4.071  1.00  3.890          O  
ATOM   3861  CB  LEU A 233     -22.351   5.818  -4.258  1.00  5.450          C  
ATOM   3862  CG  LEU A 233     -20.978   5.630  -3.616  1.00  5.450          C  
ATOM   3863  CD1 LEU A 233     -19.920   6.093  -4.623  1.00  5.450          C  
ATOM   3864  CD2 LEU A 233     -20.862   6.433  -2.360  1.00  5.450          C  
ATOM   3865  H   LEU A 233     -22.672   3.379  -3.918  1.00  4.670          H  
ATOM   3866  HA  LEU A 233     -23.699   5.642  -2.555  1.00  4.670          H  
ATOM   3867 1HB  LEU A 233     -22.307   5.439  -5.267  1.00  6.540          H  
ATOM   3868 2HB  LEU A 233     -22.506   6.859  -4.299  1.00  6.540          H  
ATOM   3869  HG  LEU A 233     -20.814   4.576  -3.395  1.00  6.540          H  
ATOM   3870 1HD1 LEU A 233     -18.927   5.963  -4.203  1.00  6.540          H  
ATOM   3871 2HD1 LEU A 233     -19.993   5.504  -5.541  1.00  6.540          H  
ATOM   3872 3HD1 LEU A 233     -20.071   7.146  -4.858  1.00  6.540          H  
ATOM   3873 1HD2 LEU A 233     -19.883   6.279  -1.948  1.00  6.540          H  
ATOM   3874 2HD2 LEU A 233     -21.003   7.478  -2.589  1.00  6.540          H  
ATOM   3875 3HD2 LEU A 233     -21.598   6.134  -1.646  1.00  6.540          H  
ATOM   3876  N   TYR A 234     -24.996   4.988  -5.467  1.00  3.890          N  
ATOM   3877  CA  TYR A 234     -26.031   5.270  -6.434  1.00  3.890          C  
ATOM   3878  C   TYR A 234     -27.222   4.330  -6.303  1.00  3.890          C  
ATOM   3879  O   TYR A 234     -27.940   4.120  -7.290  1.00  3.890          O  
ATOM   3880  CB  TYR A 234     -25.468   5.145  -7.835  1.00  5.450          C  
ATOM   3881  CG  TYR A 234     -24.346   6.085  -8.184  1.00  5.450          C  
ATOM   3882  CD1 TYR A 234     -23.033   5.659  -8.045  1.00  5.450          C  
ATOM   3883  CD2 TYR A 234     -24.614   7.353  -8.669  1.00  5.450          C  
ATOM   3884  CE1 TYR A 234     -22.002   6.499  -8.366  1.00  5.450          C  
ATOM   3885  CE2 TYR A 234     -23.576   8.188  -8.999  1.00  5.450          C  
ATOM   3886  CZ  TYR A 234     -22.282   7.765  -8.844  1.00  5.450          C  
ATOM   3887  OH  TYR A 234     -21.261   8.601  -9.156  1.00  5.450          O  
ATOM   3888  H   TYR A 234     -24.361   4.223  -5.646  1.00  4.670          H  
ATOM   3889  HA  TYR A 234     -26.385   6.289  -6.276  1.00  4.670          H  
ATOM   3890 1HB  TYR A 234     -25.128   4.157  -7.970  1.00  6.540          H  
ATOM   3891 2HB  TYR A 234     -26.263   5.309  -8.532  1.00  6.540          H  
ATOM   3892  HD1 TYR A 234     -22.819   4.658  -7.674  1.00  6.540          H  
ATOM   3893  HD2 TYR A 234     -25.643   7.686  -8.789  1.00  6.540          H  
ATOM   3894  HE1 TYR A 234     -20.968   6.168  -8.249  1.00  6.540          H  
ATOM   3895  HE2 TYR A 234     -23.779   9.189  -9.380  1.00  6.540          H  
ATOM   3896  HH  TYR A 234     -20.425   8.132  -9.042  1.00  6.540          H  
ATOM   3897  N   ILE A 235     -27.363   3.656  -5.149  1.00  3.510          N  
ATOM   3898  CA  ILE A 235     -28.493   2.759  -4.942  1.00  3.520          C  
ATOM   3899  C   ILE A 235     -29.342   3.249  -3.781  1.00  3.000          C  
ATOM   3900  O   ILE A 235     -30.543   3.478  -3.920  1.00  3.200          O  
ATOM   3901  CB  ILE A 235     -28.061   1.316  -4.627  1.00  4.920          C  
ATOM   3902  CG1 ILE A 235     -27.236   0.750  -5.781  1.00  4.920          C  
ATOM   3903  CG2 ILE A 235     -29.309   0.437  -4.363  1.00  4.920          C  
ATOM   3904  CD1 ILE A 235     -26.551  -0.597  -5.519  1.00  4.920          C  
ATOM   3905  H   ILE A 235     -26.716   3.811  -4.369  1.00  4.210          H  
ATOM   3906  HA  ILE A 235     -29.109   2.751  -5.839  1.00  4.220          H  
ATOM   3907  HB  ILE A 235     -27.467   1.328  -3.776  1.00  5.910          H  
ATOM   3908 1HG1 ILE A 235     -27.888   0.640  -6.649  1.00  5.910          H  
ATOM   3909 2HG1 ILE A 235     -26.456   1.464  -6.013  1.00  5.910          H  
ATOM   3910 1HG2 ILE A 235     -29.014  -0.575  -4.119  1.00  5.910          H  
ATOM   3911 2HG2 ILE A 235     -29.885   0.831  -3.528  1.00  5.910          H  
ATOM   3912 3HG2 ILE A 235     -29.938   0.423  -5.256  1.00  5.910          H  
ATOM   3913 1HD1 ILE A 235     -25.981  -0.897  -6.392  1.00  5.910          H  
ATOM   3914 2HD1 ILE A 235     -25.881  -0.517  -4.688  1.00  5.910          H  
ATOM   3915 3HD1 ILE A 235     -27.283  -1.361  -5.308  1.00  5.910          H  
ATOM   3916  N   SER A 236     -28.731   3.395  -2.602  1.00  2.650          N  
ATOM   3917  CA  SER A 236     -29.487   3.725  -1.392  1.00  2.330          C  
ATOM   3918  C   SER A 236     -29.800   5.217  -1.273  1.00  1.830          C  
ATOM   3919  O   SER A 236     -29.340   5.884  -0.342  1.00  1.820          O  
ATOM   3920  CB  SER A 236     -28.711   3.273  -0.166  1.00  3.390          C  
ATOM   3921  OG  SER A 236     -28.550   1.877  -0.145  1.00  3.390          O  
ATOM   3922  H   SER A 236     -27.722   3.243  -2.525  1.00  3.180          H  
ATOM   3923  HA  SER A 236     -30.430   3.178  -1.423  1.00  2.800          H  
ATOM   3924 1HB  SER A 236     -27.730   3.752  -0.168  1.00  4.070          H  
ATOM   3925 2HB  SER A 236     -29.231   3.594   0.734  1.00  4.070          H  
ATOM   3926  HG  SER A 236     -28.098   1.677   0.679  1.00  4.070          H  
ATOM   3927  N   LYS A 237     -30.587   5.716  -2.231  1.00  1.680          N  
ATOM   3928  CA  LYS A 237     -30.978   7.125  -2.339  1.00  1.430          C  
ATOM   3929  C   LYS A 237     -32.464   7.290  -2.651  1.00  1.260          C  
ATOM   3930  O   LYS A 237     -32.892   8.336  -3.154  1.00  1.150          O  
ATOM   3931  CB  LYS A 237     -30.109   7.816  -3.390  1.00  2.100          C  
ATOM   3932  CG  LYS A 237     -30.329   7.449  -4.845  1.00  2.100          C  
ATOM   3933  CD  LYS A 237     -29.249   8.130  -5.707  1.00  2.100          C  
ATOM   3934  CE  LYS A 237     -29.375   7.810  -7.209  1.00  2.100          C  
ATOM   3935  NZ  LYS A 237     -30.440   8.633  -7.900  1.00  2.100          N  
ATOM   3936  H   LYS A 237     -30.893   5.036  -2.932  1.00  2.020          H  
ATOM   3937  HA  LYS A 237     -30.798   7.605  -1.381  1.00  1.720          H  
ATOM   3938 1HB  LYS A 237     -30.216   8.877  -3.289  1.00  2.520          H  
ATOM   3939 2HB  LYS A 237     -29.075   7.572  -3.198  1.00  2.520          H  
ATOM   3940 1HG  LYS A 237     -30.246   6.367  -4.964  1.00  2.520          H  
ATOM   3941 2HG  LYS A 237     -31.320   7.775  -5.177  1.00  2.520          H  
ATOM   3942 1HD  LYS A 237     -29.323   9.212  -5.573  1.00  2.520          H  
ATOM   3943 2HD  LYS A 237     -28.264   7.810  -5.361  1.00  2.520          H  
ATOM   3944 1HE  LYS A 237     -28.415   7.994  -7.689  1.00  2.520          H  
ATOM   3945 2HE  LYS A 237     -29.623   6.755  -7.319  1.00  2.520          H  
ATOM   3946 1HZ  LYS A 237     -30.477   8.383  -8.874  1.00  2.520          H  
ATOM   3947 2HZ  LYS A 237     -31.379   8.502  -7.502  1.00  2.520          H  
ATOM   3948 3HZ  LYS A 237     -30.217   9.616  -7.815  1.00  2.520          H  
ATOM   3949  N   THR A 238     -33.243   6.253  -2.353  1.00  1.360          N  
ATOM   3950  CA  THR A 238     -34.656   6.212  -2.677  1.00  1.350          C  
ATOM   3951  C   THR A 238     -35.423   7.458  -2.212  1.00  1.240          C  
ATOM   3952  O   THR A 238     -36.076   8.138  -3.020  1.00  1.180          O  
ATOM   3953  CB  THR A 238     -35.293   4.939  -2.056  1.00  1.890          C  
ATOM   3954  OG1 THR A 238     -34.591   3.762  -2.504  1.00  1.890          O  
ATOM   3955  CG2 THR A 238     -36.652   4.826  -2.574  1.00  1.890          C  
ATOM   3956  H   THR A 238     -32.833   5.433  -1.929  1.00  1.630          H  
ATOM   3957  HA  THR A 238     -34.764   6.146  -3.749  1.00  1.620          H  
ATOM   3958  HB  THR A 238     -35.303   4.988  -0.969  1.00  2.270          H  
ATOM   3959  HG1 THR A 238     -35.025   2.938  -2.126  1.00  2.270          H  
ATOM   3960 1HG2 THR A 238     -37.114   3.942  -2.202  1.00  2.270          H  
ATOM   3961 2HG2 THR A 238     -37.255   5.682  -2.289  1.00  2.270          H  
ATOM   3962 3HG2 THR A 238     -36.578   4.764  -3.645  1.00  2.270          H  
ATOM   3963  N   MET A 239     -35.324   7.814  -0.930  1.00  1.330          N  
ATOM   3964  CA  MET A 239     -36.126   8.952  -0.500  1.00  1.410          C  
ATOM   3965  C   MET A 239     -35.667  10.283  -1.022  1.00  1.250          C  
ATOM   3966  O   MET A 239     -36.497  11.111  -1.385  1.00  1.280          O  
ATOM   3967  CB  MET A 239     -36.292   8.982   1.005  1.00  1.940          C  
ATOM   3968  CG  MET A 239     -37.170   7.855   1.491  1.00  1.940          C  
ATOM   3969  SD  MET A 239     -38.757   7.814   0.610  1.00  1.940          S  
ATOM   3970  CE  MET A 239     -39.609   9.299   1.071  1.00  1.940          C  
ATOM   3971  H   MET A 239     -34.757   7.277  -0.291  1.00  1.600          H  
ATOM   3972  HA  MET A 239     -37.112   8.815  -0.924  1.00  1.690          H  
ATOM   3973 1HB  MET A 239     -35.320   8.890   1.482  1.00  2.330          H  
ATOM   3974 2HB  MET A 239     -36.720   9.942   1.313  1.00  2.330          H  
ATOM   3975 1HG  MET A 239     -36.671   6.900   1.327  1.00  2.330          H  
ATOM   3976 2HG  MET A 239     -37.369   7.961   2.557  1.00  2.330          H  
ATOM   3977 1HE  MET A 239     -40.577   9.326   0.571  1.00  2.330          H  
ATOM   3978 2HE  MET A 239     -39.758   9.316   2.149  1.00  2.330          H  
ATOM   3979 3HE  MET A 239     -39.025  10.176   0.766  1.00  2.330          H  
ATOM   3980  N   MET A 240     -34.370  10.496  -1.177  1.00  1.190          N  
ATOM   3981  CA  MET A 240     -33.969  11.787  -1.697  1.00  1.300          C  
ATOM   3982  C   MET A 240     -34.628  12.044  -3.042  1.00  1.170          C  
ATOM   3983  O   MET A 240     -35.134  13.149  -3.281  1.00  1.340          O  
ATOM   3984  CB  MET A 240     -32.475  11.882  -1.846  1.00  1.780          C  
ATOM   3985  CG  MET A 240     -32.032  13.197  -2.483  1.00  1.780          C  
ATOM   3986  SD  MET A 240     -30.321  13.281  -2.757  1.00  1.780          S  
ATOM   3987  CE  MET A 240     -30.074  11.986  -4.004  1.00  1.780          C  
ATOM   3988  H   MET A 240     -33.692   9.803  -0.895  1.00  1.430          H  
ATOM   3989  HA  MET A 240     -34.307  12.559  -1.006  1.00  1.560          H  
ATOM   3990 1HB  MET A 240     -31.996  11.787  -0.872  1.00  2.130          H  
ATOM   3991 2HB  MET A 240     -32.154  11.048  -2.452  1.00  2.130          H  
ATOM   3992 1HG  MET A 240     -32.513  13.330  -3.451  1.00  2.130          H  
ATOM   3993 2HG  MET A 240     -32.322  14.035  -1.842  1.00  2.130          H  
ATOM   3994 1HE  MET A 240     -29.030  11.939  -4.296  1.00  2.130          H  
ATOM   3995 2HE  MET A 240     -30.350  11.040  -3.611  1.00  2.130          H  
ATOM   3996 3HE  MET A 240     -30.688  12.194  -4.882  1.00  2.130          H  
ATOM   3997  N   ASP A 241     -34.632  11.033  -3.921  1.00  1.020          N  
ATOM   3998  CA  ASP A 241     -35.260  11.215  -5.222  1.00  1.050          C  
ATOM   3999  C   ASP A 241     -36.765  11.485  -5.104  1.00  0.970          C  
ATOM   4000  O   ASP A 241     -37.285  12.379  -5.785  1.00  1.140          O  
ATOM   4001  CB  ASP A 241     -34.986  10.009  -6.111  1.00  1.460          C  
ATOM   4002  CG  ASP A 241     -33.523   9.975  -6.635  1.00  1.460          C  
ATOM   4003  OD1 ASP A 241     -32.862  10.985  -6.596  1.00  1.460          O  
ATOM   4004  OD2 ASP A 241     -33.075   8.923  -7.066  1.00  1.460          O  
ATOM   4005  H   ASP A 241     -34.167  10.147  -3.680  1.00  1.220          H  
ATOM   4006  HA  ASP A 241     -34.801  12.082  -5.696  1.00  1.260          H  
ATOM   4007 1HB  ASP A 241     -35.188   9.094  -5.540  1.00  1.750          H  
ATOM   4008 2HB  ASP A 241     -35.672  10.021  -6.958  1.00  1.750          H  
ATOM   4009  N   ASN A 242     -37.454  10.791  -4.182  1.00  0.910          N  
ATOM   4010  CA  ASN A 242     -38.894  11.019  -3.996  1.00  0.960          C  
ATOM   4011  C   ASN A 242     -39.183  12.426  -3.462  1.00  0.940          C  
ATOM   4012  O   ASN A 242     -40.141  13.088  -3.886  1.00  0.980          O  
ATOM   4013  CB  ASN A 242     -39.468   9.996  -3.020  1.00  1.320          C  
ATOM   4014  CG  ASN A 242     -39.687   8.638  -3.596  1.00  1.320          C  
ATOM   4015  OD1 ASN A 242     -40.785   8.388  -4.084  1.00  1.320          O  
ATOM   4016  ND2 ASN A 242     -38.709   7.783  -3.580  1.00  1.320          N  
ATOM   4017  H   ASN A 242     -36.975  10.041  -3.668  1.00  1.090          H  
ATOM   4018  HA  ASN A 242     -39.389  10.921  -4.964  1.00  1.150          H  
ATOM   4019 1HB  ASN A 242     -38.793   9.902  -2.172  1.00  1.590          H  
ATOM   4020 2HB  ASN A 242     -40.415  10.364  -2.631  1.00  1.590          H  
ATOM   4021 1HD2 ASN A 242     -38.832   6.861  -3.995  1.00  1.590          H  
ATOM   4022 2HD2 ASN A 242     -37.811   8.024  -3.185  1.00  1.590          H  
ATOM   4023  N   ASP A 243     -38.315  12.912  -2.583  1.00  0.950          N  
ATOM   4024  CA  ASP A 243     -38.510  14.217  -1.984  1.00  1.010          C  
ATOM   4025  C   ASP A 243     -38.268  15.324  -2.996  1.00  0.920          C  
ATOM   4026  O   ASP A 243     -39.040  16.288  -3.070  1.00  1.200          O  
ATOM   4027  CB  ASP A 243     -37.555  14.382  -0.792  1.00  1.390          C  
ATOM   4028  CG  ASP A 243     -37.912  13.475   0.437  1.00  1.390          C  
ATOM   4029  OD1 ASP A 243     -39.029  12.958   0.520  1.00  1.390          O  
ATOM   4030  OD2 ASP A 243     -37.066  13.297   1.263  1.00  1.390          O  
ATOM   4031  H   ASP A 243     -37.561  12.304  -2.253  1.00  1.140          H  
ATOM   4032  HA  ASP A 243     -39.539  14.285  -1.646  1.00  1.210          H  
ATOM   4033 1HB  ASP A 243     -36.541  14.132  -1.118  1.00  1.670          H  
ATOM   4034 2HB  ASP A 243     -37.543  15.428  -0.472  1.00  1.670          H  
ATOM   4035  N   CYS A 244     -37.237  15.153  -3.827  1.00  0.920          N  
ATOM   4036  CA  CYS A 244     -36.902  16.145  -4.836  1.00  0.890          C  
ATOM   4037  C   CYS A 244     -38.043  16.253  -5.854  1.00  0.840          C  
ATOM   4038  O   CYS A 244     -38.415  17.354  -6.271  1.00  0.820          O  
ATOM   4039  CB  CYS A 244     -35.604  15.756  -5.545  1.00  1.260          C  
ATOM   4040  SG  CYS A 244     -34.121  15.846  -4.490  1.00  1.260          S  
ATOM   4041  H   CYS A 244     -36.637  14.334  -3.697  1.00  1.100          H  
ATOM   4042  HA  CYS A 244     -36.763  17.112  -4.351  1.00  1.070          H  
ATOM   4043 1HB  CYS A 244     -35.684  14.736  -5.933  1.00  1.510          H  
ATOM   4044 2HB  CYS A 244     -35.446  16.425  -6.386  1.00  1.510          H  
ATOM   4045  HG  CYS A 244     -34.388  14.687  -3.823  1.00  1.510          H  
ATOM   4046  N   GLU A 245     -38.622  15.109  -6.245  1.00  0.850          N  
ATOM   4047  CA  GLU A 245     -39.715  15.111  -7.209  1.00  0.810          C  
ATOM   4048  C   GLU A 245     -40.885  15.948  -6.703  1.00  0.790          C  
ATOM   4049  O   GLU A 245     -41.434  16.780  -7.434  1.00  0.760          O  
ATOM   4050  CB  GLU A 245     -40.193  13.684  -7.450  1.00  1.150          C  
ATOM   4051  CG  GLU A 245     -41.290  13.508  -8.500  1.00  1.150          C  
ATOM   4052  CD  GLU A 245     -41.710  12.095  -8.556  1.00  1.150          C  
ATOM   4053  OE1 GLU A 245     -41.939  11.570  -7.489  1.00  1.150          O  
ATOM   4054  OE2 GLU A 245     -41.794  11.520  -9.609  1.00  1.150          O  
ATOM   4055  H   GLU A 245     -38.264  14.210  -5.900  1.00  1.020          H  
ATOM   4056  HA  GLU A 245     -39.358  15.538  -8.146  1.00  0.970          H  
ATOM   4057 1HB  GLU A 245     -39.342  13.070  -7.751  1.00  1.380          H  
ATOM   4058 2HB  GLU A 245     -40.565  13.272  -6.512  1.00  1.380          H  
ATOM   4059 1HG  GLU A 245     -42.153  14.131  -8.256  1.00  1.380          H  
ATOM   4060 2HG  GLU A 245     -40.910  13.814  -9.474  1.00  1.380          H  
ATOM   4061  N   LYS A 246     -41.276  15.736  -5.444  1.00  0.840          N  
ATOM   4062  CA  LYS A 246     -42.395  16.495  -4.910  1.00  0.860          C  
ATOM   4063  C   LYS A 246     -42.120  18.003  -4.886  1.00  0.830          C  
ATOM   4064  O   LYS A 246     -43.009  18.809  -5.212  1.00  0.850          O  
ATOM   4065  CB  LYS A 246     -42.794  15.954  -3.542  1.00  1.200          C  
ATOM   4066  CG  LYS A 246     -43.473  14.597  -3.635  1.00  1.200          C  
ATOM   4067  CD  LYS A 246     -43.956  14.072  -2.286  1.00  1.200          C  
ATOM   4068  CE  LYS A 246     -44.767  12.794  -2.507  1.00  1.200          C  
ATOM   4069  NZ  LYS A 246     -45.427  12.286  -1.293  1.00  1.200          N  
ATOM   4070  H   LYS A 246     -40.813  15.009  -4.883  1.00  1.010          H  
ATOM   4071  HA  LYS A 246     -43.244  16.338  -5.575  1.00  1.030          H  
ATOM   4072 1HB  LYS A 246     -41.899  15.851  -2.916  1.00  1.440          H  
ATOM   4073 2HB  LYS A 246     -43.464  16.634  -3.059  1.00  1.440          H  
ATOM   4074 1HG  LYS A 246     -44.315  14.664  -4.325  1.00  1.440          H  
ATOM   4075 2HG  LYS A 246     -42.757  13.882  -4.047  1.00  1.440          H  
ATOM   4076 1HD  LYS A 246     -43.089  13.845  -1.660  1.00  1.440          H  
ATOM   4077 2HD  LYS A 246     -44.567  14.817  -1.782  1.00  1.440          H  
ATOM   4078 1HE  LYS A 246     -45.531  12.991  -3.252  1.00  1.440          H  
ATOM   4079 2HE  LYS A 246     -44.107  12.022  -2.881  1.00  1.440          H  
ATOM   4080 1HZ  LYS A 246     -45.970  11.436  -1.581  1.00  1.440          H  
ATOM   4081 2HZ  LYS A 246     -44.749  12.057  -0.588  1.00  1.440          H  
ATOM   4082 3HZ  LYS A 246     -46.076  12.984  -0.922  1.00  1.440          H  
ATOM   4083  N   VAL A 247     -40.881  18.387  -4.556  1.00  0.840          N  
ATOM   4084  CA  VAL A 247     -40.536  19.802  -4.543  1.00  0.850          C  
ATOM   4085  C   VAL A 247     -40.681  20.403  -5.928  1.00  0.750          C  
ATOM   4086  O   VAL A 247     -41.210  21.510  -6.062  1.00  0.730          O  
ATOM   4087  CB  VAL A 247     -39.098  20.042  -4.051  1.00  1.190          C  
ATOM   4088  CG1 VAL A 247     -38.704  21.517  -4.260  1.00  1.190          C  
ATOM   4089  CG2 VAL A 247     -39.005  19.681  -2.589  1.00  1.190          C  
ATOM   4090  H   VAL A 247     -40.201  17.675  -4.257  1.00  1.010          H  
ATOM   4091  HA  VAL A 247     -41.219  20.317  -3.871  1.00  1.020          H  
ATOM   4092  HB  VAL A 247     -38.408  19.420  -4.630  1.00  1.420          H  
ATOM   4093 1HG1 VAL A 247     -37.684  21.663  -3.911  1.00  1.420          H  
ATOM   4094 2HG1 VAL A 247     -38.748  21.782  -5.313  1.00  1.420          H  
ATOM   4095 3HG1 VAL A 247     -39.384  22.163  -3.699  1.00  1.420          H  
ATOM   4096 1HG2 VAL A 247     -37.989  19.835  -2.245  1.00  1.420          H  
ATOM   4097 2HG2 VAL A 247     -39.687  20.303  -2.014  1.00  1.420          H  
ATOM   4098 3HG2 VAL A 247     -39.270  18.648  -2.459  1.00  1.420          H  
ATOM   4099  N   CYS A 248     -40.187  19.708  -6.951  1.00  0.710          N  
ATOM   4100  CA  CYS A 248     -40.291  20.231  -8.299  1.00  0.650          C  
ATOM   4101  C   CYS A 248     -41.721  20.438  -8.752  1.00  0.590          C  
ATOM   4102  O   CYS A 248     -42.023  21.481  -9.328  1.00  0.580          O  
ATOM   4103  CB  CYS A 248     -39.553  19.349  -9.271  1.00  0.930          C  
ATOM   4104  SG  CYS A 248     -37.834  19.505  -9.078  1.00  0.930          S  
ATOM   4105  H   CYS A 248     -39.703  18.819  -6.766  1.00  0.850          H  
ATOM   4106  HA  CYS A 248     -39.788  21.195  -8.311  1.00  0.780          H  
ATOM   4107 1HB  CYS A 248     -39.813  18.308  -9.079  1.00  1.120          H  
ATOM   4108 2HB  CYS A 248     -39.821  19.582 -10.301  1.00  1.120          H  
ATOM   4109  HG  CYS A 248     -37.497  18.533  -9.946  1.00  1.120          H  
ATOM   4110  N   ASP A 249     -42.648  19.527  -8.441  1.00  0.580          N  
ATOM   4111  CA  ASP A 249     -44.012  19.828  -8.880  1.00  0.580          C  
ATOM   4112  C   ASP A 249     -44.493  21.141  -8.267  1.00  0.600          C  
ATOM   4113  O   ASP A 249     -45.136  21.960  -8.938  1.00  0.620          O  
ATOM   4114  CB  ASP A 249     -45.000  18.729  -8.501  1.00  0.810          C  
ATOM   4115  CG  ASP A 249     -44.931  17.444  -9.324  1.00  0.810          C  
ATOM   4116  OD1 ASP A 249     -44.338  17.387 -10.396  1.00  0.810          O  
ATOM   4117  OD2 ASP A 249     -45.469  16.488  -8.836  1.00  0.810          O  
ATOM   4118  H   ASP A 249     -42.383  18.644  -7.983  1.00  0.700          H  
ATOM   4119  HA  ASP A 249     -44.005  19.945  -9.956  1.00  0.700          H  
ATOM   4120 1HB  ASP A 249     -44.836  18.464  -7.450  1.00  0.970          H  
ATOM   4121 2HB  ASP A 249     -46.015  19.124  -8.575  1.00  0.970          H  
ATOM   4122  N   ARG A 250     -44.168  21.359  -6.995  1.00  0.650          N  
ATOM   4123  CA  ARG A 250     -44.556  22.597  -6.337  1.00  0.690          C  
ATOM   4124  C   ARG A 250     -43.848  23.824  -6.936  1.00  0.690          C  
ATOM   4125  O   ARG A 250     -44.449  24.900  -7.050  1.00  0.720          O  
ATOM   4126  CB  ARG A 250     -44.381  22.442  -4.857  1.00  0.950          C  
ATOM   4127  CG  ARG A 250     -45.443  21.494  -4.291  1.00  0.950          C  
ATOM   4128  CD  ARG A 250     -45.471  21.502  -2.868  1.00  0.950          C  
ATOM   4129  NE  ARG A 250     -44.268  20.962  -2.350  1.00  0.950          N  
ATOM   4130  CZ  ARG A 250     -44.041  19.652  -2.073  1.00  0.950          C  
ATOM   4131  NH1 ARG A 250     -44.978  18.750  -2.244  1.00  0.950          N  
ATOM   4132  NH2 ARG A 250     -42.870  19.263  -1.618  1.00  0.950          N  
ATOM   4133  H   ARG A 250     -43.673  20.621  -6.473  1.00  0.780          H  
ATOM   4134  HA  ARG A 250     -45.616  22.727  -6.504  1.00  0.830          H  
ATOM   4135 1HB  ARG A 250     -43.393  22.033  -4.641  1.00  1.140          H  
ATOM   4136 2HB  ARG A 250     -44.467  23.409  -4.360  1.00  1.140          H  
ATOM   4137 1HG  ARG A 250     -46.426  21.795  -4.647  1.00  1.140          H  
ATOM   4138 2HG  ARG A 250     -45.231  20.478  -4.631  1.00  1.140          H  
ATOM   4139 1HD  ARG A 250     -45.560  22.512  -2.507  1.00  1.140          H  
ATOM   4140 2HD  ARG A 250     -46.305  20.918  -2.519  1.00  1.140          H  
ATOM   4141  HE  ARG A 250     -43.515  21.644  -2.192  1.00  1.140          H  
ATOM   4142 1HH1 ARG A 250     -45.882  19.013  -2.606  1.00  1.140          H  
ATOM   4143 2HH1 ARG A 250     -44.773  17.787  -2.002  1.00  1.140          H  
ATOM   4144 1HH2 ARG A 250     -42.118  19.931  -1.482  1.00  1.140          H  
ATOM   4145 2HH2 ARG A 250     -42.709  18.288  -1.428  1.00  1.140          H  
ATOM   4146  N   ASN A 251     -42.571  23.684  -7.316  1.00  0.720          N  
ATOM   4147  CA  ASN A 251     -41.879  24.804  -7.950  1.00  0.800          C  
ATOM   4148  C   ASN A 251     -42.555  25.157  -9.271  1.00  0.830          C  
ATOM   4149  O   ASN A 251     -42.687  26.339  -9.611  1.00  0.920          O  
ATOM   4150  CB  ASN A 251     -40.418  24.504  -8.187  1.00  1.090          C  
ATOM   4151  CG  ASN A 251     -39.604  24.524  -6.941  1.00  1.090          C  
ATOM   4152  OD1 ASN A 251     -40.043  24.999  -5.884  1.00  1.090          O  
ATOM   4153  ND2 ASN A 251     -38.403  24.052  -7.050  1.00  1.090          N  
ATOM   4154  H   ASN A 251     -42.082  22.807  -7.108  1.00  0.860          H  
ATOM   4155  HA  ASN A 251     -41.959  25.672  -7.302  1.00  0.960          H  
ATOM   4156 1HB  ASN A 251     -40.335  23.521  -8.641  1.00  1.310          H  
ATOM   4157 2HB  ASN A 251     -40.005  25.222  -8.896  1.00  1.310          H  
ATOM   4158 1HD2 ASN A 251     -37.772  24.067  -6.268  1.00  1.310          H  
ATOM   4159 2HD2 ASN A 251     -38.076  23.694  -7.927  1.00  1.310          H  
ATOM   4160  N   VAL A 252     -43.021  24.141  -9.999  1.00  0.790          N  
ATOM   4161  CA  VAL A 252     -43.691  24.381 -11.263  1.00  0.880          C  
ATOM   4162  C   VAL A 252     -44.952  25.176 -10.997  1.00  0.800          C  
ATOM   4163  O   VAL A 252     -45.236  26.132 -11.719  1.00  0.810          O  
ATOM   4164  CB  VAL A 252     -44.008  23.092 -12.018  1.00  1.200          C  
ATOM   4165  CG1 VAL A 252     -44.861  23.392 -13.245  1.00  1.200          C  
ATOM   4166  CG2 VAL A 252     -42.769  22.462 -12.433  1.00  1.200          C  
ATOM   4167  H   VAL A 252     -42.834  23.185  -9.673  1.00  0.950          H  
ATOM   4168  HA  VAL A 252     -43.037  24.972 -11.894  1.00  1.060          H  
ATOM   4169  HB  VAL A 252     -44.551  22.422 -11.371  1.00  1.440          H  
ATOM   4170 1HG1 VAL A 252     -45.075  22.472 -13.784  1.00  1.440          H  
ATOM   4171 2HG1 VAL A 252     -45.781  23.839 -12.929  1.00  1.440          H  
ATOM   4172 3HG1 VAL A 252     -44.325  24.074 -13.900  1.00  1.440          H  
ATOM   4173 1HG2 VAL A 252     -43.024  21.551 -12.960  1.00  1.440          H  
ATOM   4174 2HG2 VAL A 252     -42.230  23.126 -13.074  1.00  1.440          H  
ATOM   4175 3HG2 VAL A 252     -42.159  22.232 -11.580  1.00  1.440          H  
ATOM   4176  N   LEU A 253     -45.696  24.821  -9.944  1.00  0.770          N  
ATOM   4177  CA  LEU A 253     -46.902  25.576  -9.641  1.00  0.790          C  
ATOM   4178  C   LEU A 253     -46.573  27.043  -9.401  1.00  0.840          C  
ATOM   4179  O   LEU A 253     -47.277  27.932  -9.869  1.00  0.900          O  
ATOM   4180  CB  LEU A 253     -47.564  25.076  -8.351  1.00  1.100          C  
ATOM   4181  CG  LEU A 253     -48.181  23.702  -8.347  1.00  1.100          C  
ATOM   4182  CD1 LEU A 253     -48.573  23.343  -6.895  1.00  1.100          C  
ATOM   4183  CD2 LEU A 253     -49.381  23.701  -9.250  1.00  1.100          C  
ATOM   4184  H   LEU A 253     -45.439  23.981  -9.412  1.00  0.920          H  
ATOM   4185  HA  LEU A 253     -47.568  25.503 -10.485  1.00  0.950          H  
ATOM   4186 1HB  LEU A 253     -46.836  25.112  -7.552  1.00  1.320          H  
ATOM   4187 2HB  LEU A 253     -48.353  25.776  -8.111  1.00  1.320          H  
ATOM   4188  HG  LEU A 253     -47.455  22.968  -8.693  1.00  1.320          H  
ATOM   4189 1HD1 LEU A 253     -48.993  22.357  -6.855  1.00  1.320          H  
ATOM   4190 2HD1 LEU A 253     -47.705  23.370  -6.262  1.00  1.320          H  
ATOM   4191 3HD1 LEU A 253     -49.293  24.049  -6.522  1.00  1.320          H  
ATOM   4192 1HD2 LEU A 253     -49.817  22.766  -9.241  1.00  1.320          H  
ATOM   4193 2HD2 LEU A 253     -50.105  24.438  -8.894  1.00  1.320          H  
ATOM   4194 3HD2 LEU A 253     -49.090  23.931 -10.258  1.00  1.320          H  
ATOM   4195  N   LYS A 254     -45.479  27.324  -8.700  1.00  0.910          N  
ATOM   4196  CA  LYS A 254     -45.107  28.722  -8.500  1.00  0.970          C  
ATOM   4197  C   LYS A 254     -44.806  29.452  -9.838  1.00  0.950          C  
ATOM   4198  O   LYS A 254     -45.083  30.648  -9.967  1.00  1.050          O  
ATOM   4199  CB  LYS A 254     -43.929  28.834  -7.533  1.00  1.330          C  
ATOM   4200  CG  LYS A 254     -44.292  28.465  -6.084  1.00  1.330          C  
ATOM   4201  CD  LYS A 254     -43.202  28.867  -5.082  1.00  1.330          C  
ATOM   4202  CE  LYS A 254     -41.941  28.002  -5.191  1.00  1.330          C  
ATOM   4203  NZ  LYS A 254     -40.955  28.358  -4.126  1.00  1.330          N  
ATOM   4204  H   LYS A 254     -44.952  26.554  -8.269  1.00  1.090          H  
ATOM   4205  HA  LYS A 254     -45.957  29.229  -8.044  1.00  1.160          H  
ATOM   4206 1HB  LYS A 254     -43.139  28.167  -7.867  1.00  1.600          H  
ATOM   4207 2HB  LYS A 254     -43.537  29.849  -7.550  1.00  1.600          H  
ATOM   4208 1HG  LYS A 254     -45.228  28.956  -5.812  1.00  1.600          H  
ATOM   4209 2HG  LYS A 254     -44.446  27.386  -6.026  1.00  1.600          H  
ATOM   4210 1HD  LYS A 254     -42.929  29.912  -5.241  1.00  1.600          H  
ATOM   4211 2HD  LYS A 254     -43.599  28.768  -4.072  1.00  1.600          H  
ATOM   4212 1HE  LYS A 254     -42.210  26.948  -5.092  1.00  1.600          H  
ATOM   4213 2HE  LYS A 254     -41.473  28.157  -6.162  1.00  1.600          H  
ATOM   4214 1HZ  LYS A 254     -40.119  27.790  -4.204  1.00  1.600          H  
ATOM   4215 2HZ  LYS A 254     -40.700  29.330  -4.219  1.00  1.600          H  
ATOM   4216 3HZ  LYS A 254     -41.374  28.207  -3.221  1.00  1.600          H  
ATOM   4217  N   ILE A 255     -44.219  28.729 -10.810  1.00  0.900          N  
ATOM   4218  CA  ILE A 255     -43.870  29.248 -12.147  1.00  0.890          C  
ATOM   4219  C   ILE A 255     -45.110  29.528 -13.035  1.00  0.980          C  
ATOM   4220  O   ILE A 255     -45.172  30.549 -13.732  1.00  1.060          O  
ATOM   4221  CB  ILE A 255     -42.922  28.258 -12.885  1.00  1.250          C  
ATOM   4222  CG1 ILE A 255     -41.558  28.190 -12.142  1.00  1.250          C  
ATOM   4223  CG2 ILE A 255     -42.719  28.696 -14.352  1.00  1.250          C  
ATOM   4224  CD1 ILE A 255     -40.637  27.024 -12.571  1.00  1.250          C  
ATOM   4225  H   ILE A 255     -43.979  27.758 -10.583  1.00  1.080          H  
ATOM   4226  HA  ILE A 255     -43.339  30.187 -12.009  1.00  1.070          H  
ATOM   4227  HB  ILE A 255     -43.351  27.264 -12.872  1.00  1.500          H  
ATOM   4228 1HG1 ILE A 255     -41.037  29.122 -12.305  1.00  1.500          H  
ATOM   4229 2HG1 ILE A 255     -41.747  28.095 -11.080  1.00  1.500          H  
ATOM   4230 1HG2 ILE A 255     -42.065  28.010 -14.859  1.00  1.500          H  
ATOM   4231 2HG2 ILE A 255     -43.669  28.714 -14.882  1.00  1.500          H  
ATOM   4232 3HG2 ILE A 255     -42.282  29.688 -14.370  1.00  1.500          H  
ATOM   4233 1HD1 ILE A 255     -39.717  27.066 -11.989  1.00  1.500          H  
ATOM   4234 2HD1 ILE A 255     -41.127  26.078 -12.385  1.00  1.500          H  
ATOM   4235 3HD1 ILE A 255     -40.392  27.096 -13.619  1.00  1.500          H  
ATOM   4236  N   LEU A 256     -46.035  28.566 -13.067  1.00  1.040          N  
ATOM   4237  CA  LEU A 256     -47.282  28.572 -13.858  1.00  1.210          C  
ATOM   4238  C   LEU A 256     -48.473  29.339 -13.249  1.00  1.290          C  
ATOM   4239  O   LEU A 256     -48.579  29.503 -12.037  1.00  1.720          O  
ATOM   4240  CB  LEU A 256     -47.726  27.130 -14.087  1.00  1.630          C  
ATOM   4241  CG  LEU A 256     -46.845  26.188 -14.896  1.00  1.630          C  
ATOM   4242  CD1 LEU A 256     -47.541  24.796 -14.934  1.00  1.630          C  
ATOM   4243  CD2 LEU A 256     -46.617  26.751 -16.295  1.00  1.630          C  
ATOM   4244  H   LEU A 256     -45.847  27.748 -12.481  1.00  1.250          H  
ATOM   4245  HA  LEU A 256     -47.073  29.046 -14.811  1.00  1.450          H  
ATOM   4246 1HB  LEU A 256     -47.711  26.693 -13.107  1.00  1.950          H  
ATOM   4247 2HB  LEU A 256     -48.729  27.108 -14.443  1.00  1.950          H  
ATOM   4248  HG  LEU A 256     -45.885  26.070 -14.395  1.00  1.950          H  
ATOM   4249 1HD1 LEU A 256     -46.916  24.096 -15.479  1.00  1.950          H  
ATOM   4250 2HD1 LEU A 256     -47.692  24.431 -13.925  1.00  1.950          H  
ATOM   4251 3HD1 LEU A 256     -48.506  24.869 -15.423  1.00  1.950          H  
ATOM   4252 1HD2 LEU A 256     -46.015  26.085 -16.859  1.00  1.950          H  
ATOM   4253 2HD2 LEU A 256     -47.554  26.882 -16.802  1.00  1.950          H  
ATOM   4254 3HD2 LEU A 256     -46.112  27.707 -16.240  1.00  1.950          H  
ATOM   4255  N   ASN A 257     -49.423  29.782 -14.092  1.00  0.980          N  
ATOM   4256  CA  ASN A 257     -50.635  30.415 -13.536  1.00  1.070          C  
ATOM   4257  C   ASN A 257     -51.688  29.337 -13.182  1.00  0.990          C  
ATOM   4258  O   ASN A 257     -51.467  28.155 -13.446  1.00  0.880          O  
ATOM   4259  CB  ASN A 257     -51.189  31.479 -14.483  1.00  1.460          C  
ATOM   4260  CG  ASN A 257     -51.807  30.952 -15.768  1.00  1.460          C  
ATOM   4261  OD1 ASN A 257     -52.461  29.888 -15.787  1.00  1.460          O  
ATOM   4262  ND2 ASN A 257     -51.607  31.682 -16.843  1.00  1.460          N  
ATOM   4263  H   ASN A 257     -49.303  29.643 -15.106  1.00  1.180          H  
ATOM   4264  HA  ASN A 257     -50.364  30.912 -12.603  1.00  1.280          H  
ATOM   4265 1HB  ASN A 257     -51.937  32.071 -13.960  1.00  1.750          H  
ATOM   4266 2HB  ASN A 257     -50.381  32.158 -14.755  1.00  1.750          H  
ATOM   4267 1HD2 ASN A 257     -51.978  31.386 -17.725  1.00  1.750          H  
ATOM   4268 2HD2 ASN A 257     -51.071  32.526 -16.789  1.00  1.750          H  
ATOM   4269  N   ARG A 258     -52.857  29.743 -12.655  1.00  1.140          N  
ATOM   4270  CA  ARG A 258     -53.873  28.764 -12.228  1.00  1.210          C  
ATOM   4271  C   ARG A 258     -54.452  27.859 -13.334  1.00  1.150          C  
ATOM   4272  O   ARG A 258     -54.690  26.668 -13.099  1.00  1.200          O  
ATOM   4273  CB  ARG A 258     -54.980  29.472 -11.460  1.00  1.670          C  
ATOM   4274  CG  ARG A 258     -54.520  29.970 -10.062  1.00  1.670          C  
ATOM   4275  CD  ARG A 258     -55.625  30.585  -9.259  1.00  1.670          C  
ATOM   4276  NE  ARG A 258     -55.165  31.050  -7.917  1.00  1.670          N  
ATOM   4277  CZ  ARG A 258     -54.645  32.279  -7.645  1.00  1.670          C  
ATOM   4278  NH1 ARG A 258     -54.483  33.155  -8.621  1.00  1.670          N  
ATOM   4279  NH2 ARG A 258     -54.289  32.628  -6.398  1.00  1.670          N  
ATOM   4280  H   ARG A 258     -53.010  30.726 -12.495  1.00  1.370          H  
ATOM   4281  HA  ARG A 258     -53.401  28.112 -11.509  1.00  1.450          H  
ATOM   4282 1HB  ARG A 258     -55.340  30.326 -12.029  1.00  2.000          H  
ATOM   4283 2HB  ARG A 258     -55.818  28.790 -11.316  1.00  2.000          H  
ATOM   4284 1HG  ARG A 258     -54.134  29.117  -9.506  1.00  2.000          H  
ATOM   4285 2HG  ARG A 258     -53.724  30.702 -10.182  1.00  2.000          H  
ATOM   4286 1HD  ARG A 258     -56.054  31.427  -9.796  1.00  2.000          H  
ATOM   4287 2HD  ARG A 258     -56.400  29.835  -9.103  1.00  2.000          H  
ATOM   4288  HE  ARG A 258     -55.288  30.407  -7.141  1.00  2.000          H  
ATOM   4289 1HH1 ARG A 258     -54.742  32.920  -9.565  1.00  2.000          H  
ATOM   4290 2HH1 ARG A 258     -54.101  34.070  -8.422  1.00  2.000          H  
ATOM   4291 1HH2 ARG A 258     -54.399  31.992  -5.581  1.00  2.000          H  
ATOM   4292 2HH2 ARG A 258     -53.910  33.545  -6.225  1.00  2.000          H  
ATOM   4293  N   HIS A 259     -54.679  28.395 -14.535  1.00  1.100          N  
ATOM   4294  CA  HIS A 259     -55.192  27.556 -15.622  1.00  1.100          C  
ATOM   4295  C   HIS A 259     -54.154  26.502 -15.937  1.00  0.940          C  
ATOM   4296  O   HIS A 259     -54.459  25.318 -16.143  1.00  0.900          O  
ATOM   4297  CB  HIS A 259     -55.488  28.334 -16.903  1.00  1.540          C  
ATOM   4298  CG  HIS A 259     -56.038  27.438 -17.989  1.00  1.540          C  
ATOM   4299  ND1 HIS A 259     -57.337  26.973 -17.983  1.00  1.540          N  
ATOM   4300  CD2 HIS A 259     -55.449  26.896 -19.086  1.00  1.540          C  
ATOM   4301  CE1 HIS A 259     -57.534  26.195 -19.037  1.00  1.540          C  
ATOM   4302  NE2 HIS A 259     -56.406  26.125 -19.727  1.00  1.540          N  
ATOM   4303  H   HIS A 259     -54.474  29.372 -14.696  1.00  1.320          H  
ATOM   4304  HA  HIS A 259     -56.102  27.049 -15.309  1.00  1.320          H  
ATOM   4305 1HB  HIS A 259     -56.212  29.121 -16.699  1.00  1.850          H  
ATOM   4306 2HB  HIS A 259     -54.576  28.806 -17.269  1.00  1.850          H  
ATOM   4307  HD1 HIS A 259     -58.020  27.134 -17.270  1.00  1.850          H  
ATOM   4308  HD2 HIS A 259     -54.438  26.965 -19.489  1.00  1.850          H  
ATOM   4309  HE1 HIS A 259     -58.506  25.735 -19.205  1.00  1.850          H  
ATOM   4310  N   GLU A 260     -52.916  26.971 -16.040  1.00  0.960          N  
ATOM   4311  CA  GLU A 260     -51.784  26.141 -16.374  1.00  0.910          C  
ATOM   4312  C   GLU A 260     -51.592  25.041 -15.319  1.00  0.830          C  
ATOM   4313  O   GLU A 260     -51.245  23.918 -15.678  1.00  0.820          O  
ATOM   4314  CB  GLU A 260     -50.554  27.024 -16.534  1.00  1.290          C  
ATOM   4315  CG  GLU A 260     -50.589  27.941 -17.760  1.00  1.290          C  
ATOM   4316  CD  GLU A 260     -49.424  28.901 -17.873  1.00  1.290          C  
ATOM   4317  OE1 GLU A 260     -48.875  29.313 -16.865  1.00  1.290          O  
ATOM   4318  OE2 GLU A 260     -49.065  29.206 -18.985  1.00  1.290          O  
ATOM   4319  H   GLU A 260     -52.764  27.971 -15.882  1.00  1.150          H  
ATOM   4320  HA  GLU A 260     -51.980  25.662 -17.333  1.00  1.090          H  
ATOM   4321 1HB  GLU A 260     -50.458  27.653 -15.674  1.00  1.550          H  
ATOM   4322 2HB  GLU A 260     -49.694  26.401 -16.609  1.00  1.550          H  
ATOM   4323 1HG  GLU A 260     -50.623  27.347 -18.637  1.00  1.550          H  
ATOM   4324 2HG  GLU A 260     -51.510  28.511 -17.735  1.00  1.550          H  
ATOM   4325  N   HIS A 261     -51.868  25.334 -14.036  1.00  0.830          N  
ATOM   4326  CA  HIS A 261     -51.751  24.341 -12.963  1.00  0.850          C  
ATOM   4327  C   HIS A 261     -52.735  23.221 -13.159  1.00  0.800          C  
ATOM   4328  O   HIS A 261     -52.360  22.047 -13.121  1.00  0.800          O  
ATOM   4329  CB  HIS A 261     -52.111  24.942 -11.614  1.00  1.180          C  
ATOM   4330  CG  HIS A 261     -51.235  25.931 -11.219  1.00  1.180          C  
ATOM   4331  ND1 HIS A 261     -51.563  26.864 -10.314  1.00  1.180          N  
ATOM   4332  CD2 HIS A 261     -50.009  26.199 -11.605  1.00  1.180          C  
ATOM   4333  CE1 HIS A 261     -50.554  27.682 -10.183  1.00  1.180          C  
ATOM   4334  NE2 HIS A 261     -49.622  27.297 -10.940  1.00  1.180          N  
ATOM   4335  H   HIS A 261     -52.079  26.311 -13.803  1.00  1.000          H  
ATOM   4336  HA  HIS A 261     -50.751  23.920 -12.936  1.00  1.020          H  
ATOM   4337 1HB  HIS A 261     -53.109  25.363 -11.649  1.00  1.420          H  
ATOM   4338 2HB  HIS A 261     -52.114  24.166 -10.853  1.00  1.420          H  
ATOM   4339  HD2 HIS A 261     -49.443  25.643 -12.329  1.00  1.420          H  
ATOM   4340  HE1 HIS A 261     -50.472  28.544  -9.583  1.00  1.420          H  
ATOM   4341  HE2 HIS A 261     -48.723  27.801 -11.006  1.00  1.420          H  
ATOM   4342  N   ILE A 262     -53.962  23.567 -13.530  1.00  0.820          N  
ATOM   4343  CA  ILE A 262     -54.958  22.536 -13.754  1.00  0.860          C  
ATOM   4344  C   ILE A 262     -54.473  21.614 -14.858  1.00  0.790          C  
ATOM   4345  O   ILE A 262     -54.533  20.384 -14.719  1.00  0.790          O  
ATOM   4346  CB  ILE A 262     -56.317  23.152 -14.135  1.00  1.190          C  
ATOM   4347  CG1 ILE A 262     -56.888  23.912 -12.907  1.00  1.190          C  
ATOM   4348  CG2 ILE A 262     -57.286  22.037 -14.643  1.00  1.190          C  
ATOM   4349  CD1 ILE A 262     -58.050  24.831 -13.220  1.00  1.190          C  
ATOM   4350  H   ILE A 262     -54.210  24.566 -13.552  1.00  0.980          H  
ATOM   4351  HA  ILE A 262     -55.074  21.955 -12.839  1.00  1.030          H  
ATOM   4352  HB  ILE A 262     -56.170  23.887 -14.927  1.00  1.430          H  
ATOM   4353 1HG1 ILE A 262     -57.212  23.184 -12.168  1.00  1.430          H  
ATOM   4354 2HG1 ILE A 262     -56.093  24.516 -12.470  1.00  1.430          H  
ATOM   4355 1HG2 ILE A 262     -58.239  22.468 -14.920  1.00  1.430          H  
ATOM   4356 2HG2 ILE A 262     -56.873  21.532 -15.519  1.00  1.430          H  
ATOM   4357 3HG2 ILE A 262     -57.440  21.302 -13.851  1.00  1.430          H  
ATOM   4358 1HD1 ILE A 262     -58.375  25.323 -12.304  1.00  1.430          H  
ATOM   4359 2HD1 ILE A 262     -57.726  25.584 -13.939  1.00  1.430          H  
ATOM   4360 3HD1 ILE A 262     -58.878  24.270 -13.633  1.00  1.430          H  
ATOM   4361  N   ARG A 263     -53.993  22.219 -15.948  1.00  0.760          N  
ATOM   4362  CA  ARG A 263     -53.488  21.465 -17.077  1.00  0.730          C  
ATOM   4363  C   ARG A 263     -52.232  20.649 -16.710  1.00  0.650          C  
ATOM   4364  O   ARG A 263     -52.066  19.547 -17.226  1.00  0.640          O  
ATOM   4365  CB  ARG A 263     -53.228  22.394 -18.239  1.00  1.030          C  
ATOM   4366  CG  ARG A 263     -54.473  23.124 -18.800  1.00  1.030          C  
ATOM   4367  CD  ARG A 263     -55.521  22.212 -19.299  1.00  1.030          C  
ATOM   4368  NE  ARG A 263     -56.608  22.938 -19.935  1.00  1.030          N  
ATOM   4369  CZ  ARG A 263     -57.758  22.369 -20.367  1.00  1.030          C  
ATOM   4370  NH1 ARG A 263     -57.965  21.069 -20.209  1.00  1.030          N  
ATOM   4371  NH2 ARG A 263     -58.684  23.120 -20.950  1.00  1.030          N  
ATOM   4372  H   ARG A 263     -54.005  23.246 -15.983  1.00  0.910          H  
ATOM   4373  HA  ARG A 263     -54.255  20.754 -17.376  1.00  0.880          H  
ATOM   4374 1HB  ARG A 263     -52.544  23.167 -17.909  1.00  1.240          H  
ATOM   4375 2HB  ARG A 263     -52.764  21.839 -19.050  1.00  1.240          H  
ATOM   4376 1HG  ARG A 263     -54.922  23.725 -18.017  1.00  1.240          H  
ATOM   4377 2HG  ARG A 263     -54.171  23.777 -19.619  1.00  1.240          H  
ATOM   4378 1HD  ARG A 263     -55.099  21.508 -20.016  1.00  1.240          H  
ATOM   4379 2HD  ARG A 263     -55.949  21.671 -18.459  1.00  1.240          H  
ATOM   4380  HE  ARG A 263     -56.497  23.963 -20.046  1.00  1.240          H  
ATOM   4381 1HH1 ARG A 263     -57.269  20.467 -19.733  1.00  1.240          H  
ATOM   4382 2HH1 ARG A 263     -58.824  20.651 -20.527  1.00  1.240          H  
ATOM   4383 1HH2 ARG A 263     -58.523  24.112 -21.072  1.00  1.240          H  
ATOM   4384 2HH2 ARG A 263     -59.545  22.705 -21.274  1.00  1.240          H  
ATOM   4385  N   TYR A 264     -51.374  21.173 -15.824  1.00  0.630          N  
ATOM   4386  CA  TYR A 264     -50.177  20.490 -15.322  1.00  0.590          C  
ATOM   4387  C   TYR A 264     -50.587  19.209 -14.605  1.00  0.610          C  
ATOM   4388  O   TYR A 264     -49.965  18.157 -14.791  1.00  0.640          O  
ATOM   4389  CB  TYR A 264     -49.347  21.424 -14.446  1.00  0.840          C  
ATOM   4390  CG  TYR A 264     -48.126  20.824 -13.807  1.00  0.840          C  
ATOM   4391  CD1 TYR A 264     -47.287  19.967 -14.516  1.00  0.840          C  
ATOM   4392  CD2 TYR A 264     -47.802  21.184 -12.513  1.00  0.840          C  
ATOM   4393  CE1 TYR A 264     -46.171  19.485 -13.949  1.00  0.840          C  
ATOM   4394  CE2 TYR A 264     -46.668  20.681 -11.943  1.00  0.840          C  
ATOM   4395  CZ  TYR A 264     -45.861  19.837 -12.672  1.00  0.840          C  
ATOM   4396  OH  TYR A 264     -44.737  19.336 -12.146  1.00  0.840          O  
ATOM   4397  H   TYR A 264     -51.543  22.132 -15.517  1.00  0.760          H  
ATOM   4398  HA  TYR A 264     -49.573  20.208 -16.178  1.00  0.710          H  
ATOM   4399 1HB  TYR A 264     -49.041  22.281 -15.038  1.00  1.010          H  
ATOM   4400 2HB  TYR A 264     -49.968  21.798 -13.653  1.00  1.010          H  
ATOM   4401  HD1 TYR A 264     -47.516  19.673 -15.532  1.00  1.010          H  
ATOM   4402  HD2 TYR A 264     -48.444  21.864 -11.951  1.00  1.010          H  
ATOM   4403  HE1 TYR A 264     -45.518  18.814 -14.508  1.00  1.010          H  
ATOM   4404  HE2 TYR A 264     -46.401  20.953 -10.922  1.00  1.010          H  
ATOM   4405  HH  TYR A 264     -44.333  18.749 -12.775  1.00  1.010          H  
ATOM   4406  N   GLY A 265     -51.612  19.308 -13.764  1.00  0.630          N  
ATOM   4407  CA  GLY A 265     -52.161  18.153 -13.064  1.00  0.690          C  
ATOM   4408  C   GLY A 265     -52.552  17.102 -14.099  1.00  0.710          C  
ATOM   4409  O   GLY A 265     -52.177  15.927 -13.978  1.00  0.730          O  
ATOM   4410  H   GLY A 265     -52.015  20.242 -13.624  1.00  0.760          H  
ATOM   4411 1HA  GLY A 265     -51.431  17.742 -12.373  1.00  0.830          H  
ATOM   4412 2HA  GLY A 265     -53.037  18.459 -12.491  1.00  0.830          H  
ATOM   4413  N   GLU A 266     -53.296  17.534 -15.128  1.00  0.730          N  
ATOM   4414  CA  GLU A 266     -53.724  16.651 -16.208  1.00  0.770          C  
ATOM   4415  C   GLU A 266     -52.519  16.059 -16.970  1.00  0.730          C  
ATOM   4416  O   GLU A 266     -52.567  14.887 -17.342  1.00  0.760          O  
ATOM   4417  CB  GLU A 266     -54.662  17.404 -17.160  1.00  1.060          C  
ATOM   4418  CG  GLU A 266     -56.031  17.757 -16.547  1.00  1.060          C  
ATOM   4419  CD  GLU A 266     -56.879  18.650 -17.433  1.00  1.060          C  
ATOM   4420  OE1 GLU A 266     -56.375  19.097 -18.443  1.00  1.060          O  
ATOM   4421  OE2 GLU A 266     -58.017  18.883 -17.095  1.00  1.060          O  
ATOM   4422  H   GLU A 266     -53.601  18.516 -15.134  1.00  0.880          H  
ATOM   4423  HA  GLU A 266     -54.285  15.828 -15.769  1.00  0.920          H  
ATOM   4424 1HB  GLU A 266     -54.197  18.320 -17.482  1.00  1.270          H  
ATOM   4425 2HB  GLU A 266     -54.835  16.800 -18.050  1.00  1.270          H  
ATOM   4426 1HG  GLU A 266     -56.574  16.834 -16.353  1.00  1.270          H  
ATOM   4427 2HG  GLU A 266     -55.867  18.255 -15.592  1.00  1.270          H  
ATOM   4428  N   SER A 267     -51.444  16.842 -17.179  1.00  0.690          N  
ATOM   4429  CA  SER A 267     -50.221  16.369 -17.849  1.00  0.680          C  
ATOM   4430  C   SER A 267     -49.585  15.213 -17.071  1.00  0.670          C  
ATOM   4431  O   SER A 267     -49.207  14.193 -17.660  1.00  0.700          O  
ATOM   4432  CB  SER A 267     -49.210  17.489 -18.010  1.00  0.960          C  
ATOM   4433  OG  SER A 267     -48.047  17.017 -18.641  1.00  0.960          O  
ATOM   4434  H   SER A 267     -51.524  17.826 -16.922  1.00  0.830          H  
ATOM   4435  HA  SER A 267     -50.492  16.013 -18.844  1.00  0.820          H  
ATOM   4436 1HB  SER A 267     -49.649  18.290 -18.583  1.00  1.150          H  
ATOM   4437 2HB  SER A 267     -48.951  17.893 -17.043  1.00  1.150          H  
ATOM   4438  HG  SER A 267     -47.542  17.808 -18.936  1.00  1.150          H  
ATOM   4439  N   ILE A 268     -49.475  15.361 -15.746  1.00  0.660          N  
ATOM   4440  CA  ILE A 268     -48.938  14.297 -14.898  1.00  0.680          C  
ATOM   4441  C   ILE A 268     -49.824  13.059 -14.990  1.00  0.730          C  
ATOM   4442  O   ILE A 268     -49.322  11.931 -15.047  1.00  0.770          O  
ATOM   4443  CB  ILE A 268     -48.717  14.749 -13.448  1.00  0.940          C  
ATOM   4444  CG1 ILE A 268     -47.570  15.766 -13.435  1.00  0.940          C  
ATOM   4445  CG2 ILE A 268     -48.417  13.542 -12.527  1.00  0.940          C  
ATOM   4446  CD1 ILE A 268     -47.420  16.481 -12.152  1.00  0.940          C  
ATOM   4447  H   ILE A 268     -49.762  16.261 -15.340  1.00  0.790          H  
ATOM   4448  HA  ILE A 268     -47.957  14.026 -15.285  1.00  0.820          H  
ATOM   4449  HB  ILE A 268     -49.618  15.266 -13.096  1.00  1.130          H  
ATOM   4450 1HG1 ILE A 268     -46.640  15.251 -13.660  1.00  1.130          H  
ATOM   4451 2HG1 ILE A 268     -47.752  16.510 -14.214  1.00  1.130          H  
ATOM   4452 1HG2 ILE A 268     -48.274  13.863 -11.507  1.00  1.130          H  
ATOM   4453 2HG2 ILE A 268     -49.246  12.870 -12.555  1.00  1.130          H  
ATOM   4454 3HG2 ILE A 268     -47.520  13.029 -12.875  1.00  1.130          H  
ATOM   4455 1HD1 ILE A 268     -46.604  17.184 -12.215  1.00  1.130          H  
ATOM   4456 2HD1 ILE A 268     -48.332  16.991 -11.971  1.00  1.130          H  
ATOM   4457 3HD1 ILE A 268     -47.216  15.805 -11.341  1.00  1.130          H  
ATOM   4458  N   LEU A 269     -51.141  13.252 -14.952  1.00  0.750          N  
ATOM   4459  CA  LEU A 269     -52.035  12.122 -15.101  1.00  0.800          C  
ATOM   4460  C   LEU A 269     -51.830  11.467 -16.483  1.00  0.830          C  
ATOM   4461  O   LEU A 269     -51.751  10.247 -16.575  1.00  0.910          O  
ATOM   4462  CB  LEU A 269     -53.489  12.568 -14.912  1.00  1.100          C  
ATOM   4463  CG  LEU A 269     -54.586  11.483 -15.024  1.00  1.100          C  
ATOM   4464  CD1 LEU A 269     -54.383  10.397 -13.960  1.00  1.100          C  
ATOM   4465  CD2 LEU A 269     -55.942  12.153 -14.861  1.00  1.100          C  
ATOM   4466  H   LEU A 269     -51.519  14.196 -14.820  1.00  0.900          H  
ATOM   4467  HA  LEU A 269     -51.779  11.399 -14.334  1.00  0.960          H  
ATOM   4468 1HB  LEU A 269     -53.575  13.043 -13.937  1.00  1.320          H  
ATOM   4469 2HB  LEU A 269     -53.706  13.319 -15.666  1.00  1.320          H  
ATOM   4470  HG  LEU A 269     -54.532  11.013 -15.997  1.00  1.320          H  
ATOM   4471 1HD1 LEU A 269     -55.167   9.647 -14.060  1.00  1.320          H  
ATOM   4472 2HD1 LEU A 269     -53.427   9.917 -14.097  1.00  1.320          H  
ATOM   4473 3HD1 LEU A 269     -54.429  10.841 -12.966  1.00  1.320          H  
ATOM   4474 1HD2 LEU A 269     -56.732  11.405 -14.951  1.00  1.320          H  
ATOM   4475 2HD2 LEU A 269     -56.001  12.627 -13.879  1.00  1.320          H  
ATOM   4476 3HD2 LEU A 269     -56.067  12.909 -15.638  1.00  1.320          H  
ATOM   4477  N   LYS A 270     -51.687  12.260 -17.555  1.00  0.810          N  
ATOM   4478  CA  LYS A 270     -51.454  11.702 -18.887  1.00  0.850          C  
ATOM   4479  C   LYS A 270     -50.186  10.860 -18.894  1.00  0.850          C  
ATOM   4480  O   LYS A 270     -50.147   9.804 -19.537  1.00  0.890          O  
ATOM   4481  CB  LYS A 270     -51.350  12.825 -19.925  1.00  1.170          C  
ATOM   4482  CG  LYS A 270     -51.075  12.412 -21.400  1.00  1.170          C  
ATOM   4483  CD  LYS A 270     -52.242  11.674 -22.036  1.00  1.170          C  
ATOM   4484  CE  LYS A 270     -52.020  11.498 -23.547  1.00  1.170          C  
ATOM   4485  NZ  LYS A 270     -53.181  10.823 -24.204  1.00  1.170          N  
ATOM   4486  H   LYS A 270     -51.794  13.267 -17.449  1.00  0.970          H  
ATOM   4487  HA  LYS A 270     -52.289  11.061 -19.143  1.00  1.020          H  
ATOM   4488 1HB  LYS A 270     -52.278  13.399 -19.913  1.00  1.410          H  
ATOM   4489 2HB  LYS A 270     -50.573  13.507 -19.628  1.00  1.410          H  
ATOM   4490 1HG  LYS A 270     -50.877  13.317 -21.981  1.00  1.410          H  
ATOM   4491 2HG  LYS A 270     -50.186  11.779 -21.448  1.00  1.410          H  
ATOM   4492 1HD  LYS A 270     -52.337  10.684 -21.579  1.00  1.410          H  
ATOM   4493 2HD  LYS A 270     -53.165  12.230 -21.868  1.00  1.410          H  
ATOM   4494 1HE  LYS A 270     -51.882  12.480 -23.999  1.00  1.410          H  
ATOM   4495 2HE  LYS A 270     -51.120  10.906 -23.716  1.00  1.410          H  
ATOM   4496 1HZ  LYS A 270     -53.014  10.733 -25.199  1.00  1.410          H  
ATOM   4497 2HZ  LYS A 270     -53.311   9.908 -23.805  1.00  1.410          H  
ATOM   4498 3HZ  LYS A 270     -54.015  11.376 -24.061  1.00  1.410          H  
ATOM   4499  N   CYS A 271     -49.145  11.330 -18.195  1.00  0.830          N  
ATOM   4500  CA  CYS A 271     -47.887  10.598 -18.115  1.00  0.890          C  
ATOM   4501  C   CYS A 271     -48.150   9.198 -17.526  1.00  0.890          C  
ATOM   4502  O   CYS A 271     -47.672   8.180 -18.057  1.00  0.950          O  
ATOM   4503  CB  CYS A 271     -46.902  11.301 -17.158  1.00  1.220          C  
ATOM   4504  SG  CYS A 271     -46.336  12.964 -17.652  1.00  1.220          S  
ATOM   4505  H   CYS A 271     -49.235  12.251 -17.762  1.00  1.000          H  
ATOM   4506  HA  CYS A 271     -47.450  10.513 -19.111  1.00  1.070          H  
ATOM   4507 1HB  CYS A 271     -47.320  11.367 -16.173  1.00  1.470          H  
ATOM   4508 2HB  CYS A 271     -46.011  10.678 -17.079  1.00  1.470          H  
ATOM   4509  HG  CYS A 271     -47.565  13.535 -17.695  1.00  1.470          H  
ATOM   4510  N   SER A 272     -48.951   9.153 -16.431  1.00  0.870          N  
ATOM   4511  CA  SER A 272     -49.268   7.891 -15.755  1.00  0.940          C  
ATOM   4512  C   SER A 272     -50.070   6.967 -16.635  1.00  0.930          C  
ATOM   4513  O   SER A 272     -49.879   5.747 -16.614  1.00  1.000          O  
ATOM   4514  CB  SER A 272     -50.155   8.122 -14.570  1.00  1.290          C  
ATOM   4515  OG  SER A 272     -51.456   8.373 -14.968  1.00  1.290          O  
ATOM   4516  H   SER A 272     -49.279  10.039 -16.023  1.00  1.040          H  
ATOM   4517  HA  SER A 272     -48.337   7.408 -15.464  1.00  1.130          H  
ATOM   4518 1HB  SER A 272     -50.133   7.266 -13.901  1.00  1.550          H  
ATOM   4519 2HB  SER A 272     -49.792   8.986 -14.055  1.00  1.550          H  
ATOM   4520  HG  SER A 272     -51.935   8.603 -14.175  1.00  1.550          H  
ATOM   4521  N   ILE A 273     -50.927   7.550 -17.462  1.00  0.890          N  
ATOM   4522  CA  ILE A 273     -51.741   6.778 -18.374  1.00  0.910          C  
ATOM   4523  C   ILE A 273     -50.857   6.105 -19.404  1.00  0.930          C  
ATOM   4524  O   ILE A 273     -50.951   4.891 -19.601  1.00  0.990          O  
ATOM   4525  CB  ILE A 273     -52.822   7.660 -19.040  1.00  1.270          C  
ATOM   4526  CG1 ILE A 273     -53.855   8.087 -17.946  1.00  1.270          C  
ATOM   4527  CG2 ILE A 273     -53.494   6.906 -20.208  1.00  1.270          C  
ATOM   4528  CD1 ILE A 273     -54.802   9.205 -18.341  1.00  1.270          C  
ATOM   4529  H   ILE A 273     -51.062   8.561 -17.346  1.00  1.070          H  
ATOM   4530  HA  ILE A 273     -52.251   6.005 -17.806  1.00  1.090          H  
ATOM   4531  HB  ILE A 273     -52.362   8.563 -19.418  1.00  1.520          H  
ATOM   4532 1HG1 ILE A 273     -54.450   7.217 -17.686  1.00  1.520          H  
ATOM   4533 2HG1 ILE A 273     -53.313   8.401 -17.058  1.00  1.520          H  
ATOM   4534 1HG2 ILE A 273     -54.245   7.535 -20.671  1.00  1.520          H  
ATOM   4535 2HG2 ILE A 273     -52.754   6.639 -20.962  1.00  1.520          H  
ATOM   4536 3HG2 ILE A 273     -53.964   5.998 -19.829  1.00  1.520          H  
ATOM   4537 1HD1 ILE A 273     -55.473   9.409 -17.508  1.00  1.520          H  
ATOM   4538 2HD1 ILE A 273     -54.239  10.098 -18.570  1.00  1.520          H  
ATOM   4539 3HD1 ILE A 273     -55.388   8.917 -19.204  1.00  1.520          H  
ATOM   4540  N   LEU A 274     -49.939   6.859 -20.005  1.00  0.930          N  
ATOM   4541  CA  LEU A 274     -49.071   6.303 -21.037  1.00  1.020          C  
ATOM   4542  C   LEU A 274     -48.222   5.148 -20.504  1.00  1.090          C  
ATOM   4543  O   LEU A 274     -47.986   4.173 -21.212  1.00  1.230          O  
ATOM   4544  CB  LEU A 274     -48.150   7.407 -21.595  1.00  1.390          C  
ATOM   4545  CG  LEU A 274     -48.830   8.559 -22.433  1.00  1.390          C  
ATOM   4546  CD1 LEU A 274     -47.787   9.652 -22.719  1.00  1.390          C  
ATOM   4547  CD2 LEU A 274     -49.397   8.014 -23.746  1.00  1.390          C  
ATOM   4548  H   LEU A 274     -49.899   7.860 -19.775  1.00  1.120          H  
ATOM   4549  HA  LEU A 274     -49.694   5.908 -21.831  1.00  1.220          H  
ATOM   4550 1HB  LEU A 274     -47.643   7.879 -20.748  1.00  1.670          H  
ATOM   4551 2HB  LEU A 274     -47.390   6.936 -22.225  1.00  1.670          H  
ATOM   4552  HG  LEU A 274     -49.636   9.003 -21.854  1.00  1.670          H  
ATOM   4553 1HD1 LEU A 274     -48.252  10.462 -23.285  1.00  1.670          H  
ATOM   4554 2HD1 LEU A 274     -47.398  10.049 -21.774  1.00  1.670          H  
ATOM   4555 3HD1 LEU A 274     -46.973   9.232 -23.295  1.00  1.670          H  
ATOM   4556 1HD2 LEU A 274     -49.850   8.829 -24.307  1.00  1.670          H  
ATOM   4557 2HD2 LEU A 274     -48.594   7.576 -24.335  1.00  1.670          H  
ATOM   4558 3HD2 LEU A 274     -50.149   7.260 -23.549  1.00  1.670          H  
ATOM   4559  N   LYS A 275     -47.772   5.245 -19.252  1.00  1.060          N  
ATOM   4560  CA  LYS A 275     -46.963   4.192 -18.638  1.00  1.200          C  
ATOM   4561  C   LYS A 275     -47.714   3.223 -17.724  1.00  1.270          C  
ATOM   4562  O   LYS A 275     -47.061   2.426 -17.040  1.00  1.560          O  
ATOM   4563  CB  LYS A 275     -45.865   4.813 -17.797  1.00  1.620          C  
ATOM   4564  CG  LYS A 275     -44.869   5.589 -18.572  1.00  1.620          C  
ATOM   4565  CD  LYS A 275     -43.696   6.008 -17.708  1.00  1.620          C  
ATOM   4566  CE  LYS A 275     -44.110   7.047 -16.656  1.00  1.620          C  
ATOM   4567  NZ  LYS A 275     -42.940   7.757 -16.113  1.00  1.620          N  
ATOM   4568  H   LYS A 275     -47.959   6.115 -18.736  1.00  1.270          H  
ATOM   4569  HA  LYS A 275     -46.516   3.606 -19.440  1.00  1.440          H  
ATOM   4570 1HB  LYS A 275     -46.333   5.483 -17.072  1.00  1.950          H  
ATOM   4571 2HB  LYS A 275     -45.343   4.038 -17.241  1.00  1.950          H  
ATOM   4572 1HG  LYS A 275     -44.512   4.981 -19.389  1.00  1.950          H  
ATOM   4573 2HG  LYS A 275     -45.357   6.474 -18.984  1.00  1.950          H  
ATOM   4574 1HD  LYS A 275     -43.296   5.135 -17.194  1.00  1.950          H  
ATOM   4575 2HD  LYS A 275     -42.907   6.427 -18.331  1.00  1.950          H  
ATOM   4576 1HE  LYS A 275     -44.790   7.774 -17.106  1.00  1.950          H  
ATOM   4577 2HE  LYS A 275     -44.620   6.543 -15.834  1.00  1.950          H  
ATOM   4578 1HZ  LYS A 275     -43.242   8.429 -15.428  1.00  1.950          H  
ATOM   4579 2HZ  LYS A 275     -42.293   7.109 -15.689  1.00  1.950          H  
ATOM   4580 3HZ  LYS A 275     -42.483   8.245 -16.914  1.00  1.950          H  
ATOM   4581  N   SER A 276     -49.042   3.338 -17.631  1.00  1.240          N  
ATOM   4582  CA  SER A 276     -49.837   2.532 -16.701  1.00  1.430          C  
ATOM   4583  C   SER A 276     -49.242   2.555 -15.294  1.00  1.360          C  
ATOM   4584  O   SER A 276     -49.138   1.517 -14.618  1.00  1.960          O  
ATOM   4585  CB  SER A 276     -49.928   1.106 -17.152  1.00  1.930          C  
ATOM   4586  OG  SER A 276     -50.943   0.429 -16.471  1.00  1.930          O  
ATOM   4587  H   SER A 276     -49.535   3.979 -18.260  1.00  1.490          H  
ATOM   4588  HA  SER A 276     -50.841   2.957 -16.658  1.00  1.720          H  
ATOM   4589 1HB  SER A 276     -50.093   1.066 -18.220  1.00  2.310          H  
ATOM   4590 2HB  SER A 276     -48.995   0.638 -16.944  1.00  2.310          H  
ATOM   4591  HG  SER A 276     -50.588   0.293 -15.574  1.00  2.310          H  
ATOM   4592  N   GLN A 277     -48.928   3.753 -14.810  1.00  1.400          N  
ATOM   4593  CA  GLN A 277     -48.296   3.912 -13.507  1.00  1.770          C  
ATOM   4594  C   GLN A 277     -49.311   3.870 -12.379  1.00  1.600          C  
ATOM   4595  O   GLN A 277     -49.624   4.884 -11.753  1.00  2.090          O  
ATOM   4596  CB  GLN A 277     -47.492   5.221 -13.445  1.00  2.330          C  
ATOM   4597  CG  GLN A 277     -46.653   5.413 -12.167  1.00  2.330          C  
ATOM   4598  CD  GLN A 277     -45.829   6.695 -12.184  1.00  2.330          C  
ATOM   4599  OE1 GLN A 277     -45.562   7.279 -13.244  1.00  2.330          O  
ATOM   4600  NE2 GLN A 277     -45.426   7.143 -11.001  1.00  2.330          N  
ATOM   4601  H   GLN A 277     -49.104   4.552 -15.423  1.00  1.680          H  
ATOM   4602  HA  GLN A 277     -47.604   3.083 -13.363  1.00  2.120          H  
ATOM   4603 1HB  GLN A 277     -46.830   5.282 -14.312  1.00  2.800          H  
ATOM   4604 2HB  GLN A 277     -48.171   6.052 -13.500  1.00  2.800          H  
ATOM   4605 1HG  GLN A 277     -47.301   5.459 -11.294  1.00  2.800          H  
ATOM   4606 2HG  GLN A 277     -45.968   4.572 -12.070  1.00  2.800          H  
ATOM   4607 1HE2 GLN A 277     -44.880   7.982 -10.932  1.00  2.800          H  
ATOM   4608 2HE2 GLN A 277     -45.661   6.647 -10.161  1.00  2.800          H  
ATOM   4609  N   HIS A 278     -49.810   2.671 -12.115  1.00  1.760          N  
ATOM   4610  CA  HIS A 278     -50.788   2.468 -11.058  1.00  2.100          C  
ATOM   4611  C   HIS A 278     -50.115   2.828  -9.751  1.00  1.930          C  
ATOM   4612  O   HIS A 278     -48.941   2.515  -9.543  1.00  2.370          O  
ATOM   4613  CB  HIS A 278     -51.301   1.020 -10.998  1.00  2.800          C  
ATOM   4614  CG  HIS A 278     -52.526   0.852 -10.116  1.00  2.800          C  
ATOM   4615  ND1 HIS A 278     -52.480   0.804  -8.723  1.00  2.800          N  
ATOM   4616  CD2 HIS A 278     -53.830   0.743 -10.450  1.00  2.800          C  
ATOM   4617  CE1 HIS A 278     -53.705   0.672  -8.258  1.00  2.800          C  
ATOM   4618  NE2 HIS A 278     -54.541   0.636  -9.284  1.00  2.800          N  
ATOM   4619  H   HIS A 278     -49.504   1.910 -12.727  1.00  2.110          H  
ATOM   4620  HA  HIS A 278     -51.642   3.131 -11.194  1.00  2.520          H  
ATOM   4621 1HB  HIS A 278     -51.547   0.674 -12.004  1.00  3.360          H  
ATOM   4622 2HB  HIS A 278     -50.516   0.371 -10.610  1.00  3.360          H  
ATOM   4623  HD1 HIS A 278     -51.679   0.949  -8.086  1.00  3.360          H  
ATOM   4624  HD2 HIS A 278     -54.349   0.733 -11.408  1.00  3.360          H  
ATOM   4625  HE1 HIS A 278     -53.881   0.613  -7.185  1.00  3.360          H  
ATOM   4626  N   ILE A 279     -50.847   3.478  -8.868  1.00  1.990          N  
ATOM   4627  CA  ILE A 279     -50.286   3.853  -7.583  1.00  2.410          C  
ATOM   4628  C   ILE A 279     -49.825   2.652  -6.749  1.00  2.230          C  
ATOM   4629  O   ILE A 279     -50.466   1.592  -6.729  1.00  2.620          O  
ATOM   4630  CB  ILE A 279     -51.274   4.738  -6.795  1.00  3.210          C  
ATOM   4631  CG1 ILE A 279     -52.620   3.987  -6.542  1.00  3.210          C  
ATOM   4632  CG2 ILE A 279     -51.478   6.062  -7.566  1.00  3.210          C  
ATOM   4633  CD1 ILE A 279     -53.552   4.682  -5.562  1.00  3.210          C  
ATOM   4634  H   ILE A 279     -51.799   3.706  -9.105  1.00  2.390          H  
ATOM   4635  HA  ILE A 279     -49.406   4.458  -7.782  1.00  2.890          H  
ATOM   4636  HB  ILE A 279     -50.850   4.951  -5.820  1.00  3.850          H  
ATOM   4637 1HG1 ILE A 279     -53.145   3.866  -7.485  1.00  3.850          H  
ATOM   4638 2HG1 ILE A 279     -52.406   3.003  -6.139  1.00  3.850          H  
ATOM   4639 1HG2 ILE A 279     -52.136   6.713  -7.015  1.00  3.850          H  
ATOM   4640 2HG2 ILE A 279     -50.520   6.543  -7.700  1.00  3.850          H  
ATOM   4641 3HG2 ILE A 279     -51.908   5.854  -8.544  1.00  3.850          H  
ATOM   4642 1HD1 ILE A 279     -54.454   4.080  -5.441  1.00  3.850          H  
ATOM   4643 2HD1 ILE A 279     -53.050   4.782  -4.597  1.00  3.850          H  
ATOM   4644 3HD1 ILE A 279     -53.830   5.663  -5.928  1.00  3.850          H  
ATOM   4645  N   ASN A 280     -48.662   2.823  -6.120  1.00  2.410          N  
ATOM   4646  CA  ASN A 280     -48.007   1.843  -5.266  1.00  2.650          C  
ATOM   4647  C   ASN A 280     -48.350   2.060  -3.794  1.00  2.440          C  
ATOM   4648  O   ASN A 280     -48.682   3.167  -3.364  1.00  3.000          O  
ATOM   4649  CB  ASN A 280     -46.505   1.920  -5.449  1.00  3.610          C  
ATOM   4650  CG  ASN A 280     -46.007   1.451  -6.787  1.00  3.610          C  
ATOM   4651  OD1 ASN A 280     -45.952   0.242  -7.060  1.00  3.610          O  
ATOM   4652  ND2 ASN A 280     -45.656   2.386  -7.639  1.00  3.610          N  
ATOM   4653  H   ASN A 280     -48.212   3.731  -6.225  1.00  2.890          H  
ATOM   4654  HA  ASN A 280     -48.356   0.847  -5.547  1.00  3.180          H  
ATOM   4655 1HB  ASN A 280     -46.186   2.952  -5.303  1.00  4.340          H  
ATOM   4656 2HB  ASN A 280     -46.024   1.319  -4.683  1.00  4.340          H  
ATOM   4657 1HD2 ASN A 280     -45.330   2.142  -8.551  1.00  4.340          H  
ATOM   4658 2HD2 ASN A 280     -45.719   3.350  -7.379  1.00  4.340          H  
ATOM   4659  N   ASN A 281     -48.208   1.022  -2.981  1.00  2.230          N  
ATOM   4660  CA  ASN A 281     -48.364   1.226  -1.547  1.00  2.310          C  
ATOM   4661  C   ASN A 281     -47.070   1.829  -1.041  1.00  2.420          C  
ATOM   4662  O   ASN A 281     -46.044   1.135  -1.000  1.00  2.950          O  
ATOM   4663  CB  ASN A 281     -48.669  -0.054  -0.796  1.00  3.200          C  
ATOM   4664  CG  ASN A 281     -48.922   0.194   0.706  1.00  3.200          C  
ATOM   4665  OD1 ASN A 281     -48.416   1.159   1.329  1.00  3.200          O  
ATOM   4666  ND2 ASN A 281     -49.709  -0.680   1.296  1.00  3.200          N  
ATOM   4667  H   ASN A 281     -47.973   0.113  -3.353  1.00  2.680          H  
ATOM   4668  HA  ASN A 281     -49.165   1.945  -1.366  1.00  2.770          H  
ATOM   4669 1HB  ASN A 281     -49.549  -0.532  -1.229  1.00  3.840          H  
ATOM   4670 2HB  ASN A 281     -47.833  -0.747  -0.899  1.00  3.840          H  
ATOM   4671 1HD2 ASN A 281     -49.921  -0.590   2.271  1.00  3.840          H  
ATOM   4672 2HD2 ASN A 281     -50.096  -1.440   0.770  1.00  3.840          H  
ATOM   4673  N   VAL A 282     -47.128   3.103  -0.650  1.00  2.570          N  
ATOM   4674  CA  VAL A 282     -45.959   3.890  -0.263  1.00  2.980          C  
ATOM   4675  C   VAL A 282     -45.151   3.288   0.871  1.00  2.700          C  
ATOM   4676  O   VAL A 282     -43.942   3.509   0.976  1.00  3.170          O  
ATOM   4677  CB  VAL A 282     -46.358   5.329   0.090  1.00  4.010          C  
ATOM   4678  CG1 VAL A 282     -46.928   6.018  -1.152  1.00  4.010          C  
ATOM   4679  CG2 VAL A 282     -47.369   5.338   1.243  1.00  4.010          C  
ATOM   4680  H   VAL A 282     -48.036   3.546  -0.704  1.00  3.080          H  
ATOM   4681  HA  VAL A 282     -45.336   3.967  -1.124  1.00  3.580          H  
ATOM   4682  HB  VAL A 282     -45.489   5.862   0.380  1.00  4.810          H  
ATOM   4683 1HG1 VAL A 282     -47.189   7.055  -0.915  1.00  4.810          H  
ATOM   4684 2HG1 VAL A 282     -46.181   6.010  -1.947  1.00  4.810          H  
ATOM   4685 3HG1 VAL A 282     -47.816   5.491  -1.489  1.00  4.810          H  
ATOM   4686 1HG2 VAL A 282     -47.628   6.371   1.478  1.00  4.810          H  
ATOM   4687 2HG2 VAL A 282     -48.270   4.801   0.957  1.00  4.810          H  
ATOM   4688 3HG2 VAL A 282     -46.941   4.874   2.126  1.00  4.810          H  
ATOM   4689  N   ALA A 283     -45.788   2.445   1.680  1.00  2.400          N  
ATOM   4690  CA  ALA A 283     -45.096   1.802   2.778  1.00  2.650          C  
ATOM   4691  C   ALA A 283     -43.919   0.993   2.244  1.00  2.190          C  
ATOM   4692  O   ALA A 283     -42.907   0.824   2.925  1.00  2.520          O  
ATOM   4693  CB  ALA A 283     -46.044   0.898   3.539  1.00  3.610          C  
ATOM   4694  H   ALA A 283     -46.778   2.244   1.514  1.00  2.880          H  
ATOM   4695  HA  ALA A 283     -44.712   2.574   3.444  1.00  3.180          H  
ATOM   4696 1HB  ALA A 283     -45.512   0.431   4.366  1.00  4.330          H  
ATOM   4697 2HB  ALA A 283     -46.875   1.486   3.922  1.00  4.330          H  
ATOM   4698 3HB  ALA A 283     -46.422   0.128   2.869  1.00  4.330          H  
ATOM   4699  N   ALA A 284     -44.088   0.436   1.042  1.00  1.860          N  
ATOM   4700  CA  ALA A 284     -43.080  -0.364   0.393  1.00  1.990          C  
ATOM   4701  C   ALA A 284     -42.371   0.442  -0.718  1.00  1.790          C  
ATOM   4702  O   ALA A 284     -41.146   0.362  -0.888  1.00  1.880          O  
ATOM   4703  CB  ALA A 284     -43.746  -1.613  -0.137  1.00  2.730          C  
ATOM   4704  H   ALA A 284     -44.949   0.601   0.522  1.00  2.230          H  
ATOM   4705  HA  ALA A 284     -42.333  -0.644   1.135  1.00  2.390          H  
ATOM   4706 1HB  ALA A 284     -43.025  -2.246  -0.580  1.00  3.280          H  
ATOM   4707 2HB  ALA A 284     -44.219  -2.140   0.689  1.00  3.280          H  
ATOM   4708 3HB  ALA A 284     -44.502  -1.333  -0.871  1.00  3.280          H  
ATOM   4709  N   GLN A 285     -43.130   1.281  -1.434  1.00  1.740          N  
ATOM   4710  CA  GLN A 285     -42.599   2.038  -2.575  1.00  1.850          C  
ATOM   4711  C   GLN A 285     -41.425   2.892  -2.178  1.00  1.910          C  
ATOM   4712  O   GLN A 285     -40.481   3.040  -2.948  1.00  2.100          O  
ATOM   4713  CB  GLN A 285     -43.662   2.963  -3.163  1.00  2.550          C  
ATOM   4714  CG  GLN A 285     -43.299   3.794  -4.410  1.00  2.550          C  
ATOM   4715  CD  GLN A 285     -42.952   3.038  -5.651  1.00  2.550          C  
ATOM   4716  OE1 GLN A 285     -43.105   1.812  -5.775  1.00  2.550          O  
ATOM   4717  NE2 GLN A 285     -42.493   3.812  -6.630  1.00  2.550          N  
ATOM   4718  H   GLN A 285     -44.126   1.333  -1.222  1.00  2.090          H  
ATOM   4719  HA  GLN A 285     -42.275   1.328  -3.335  1.00  2.220          H  
ATOM   4720 1HB  GLN A 285     -44.603   2.447  -3.281  1.00  3.060          H  
ATOM   4721 2HB  GLN A 285     -43.798   3.732  -2.452  1.00  3.060          H  
ATOM   4722 1HG  GLN A 285     -44.159   4.421  -4.647  1.00  3.060          H  
ATOM   4723 2HG  GLN A 285     -42.446   4.439  -4.174  1.00  3.060          H  
ATOM   4724 1HE2 GLN A 285     -42.235   3.439  -7.519  1.00  3.060          H  
ATOM   4725 2HE2 GLN A 285     -42.397   4.832  -6.467  1.00  3.060          H  
ATOM   4726  N   TYR A 286     -41.433   3.412  -0.953  1.00  1.960          N  
ATOM   4727  CA  TYR A 286     -40.360   4.272  -0.480  1.00  2.270          C  
ATOM   4728  C   TYR A 286     -39.049   3.538  -0.170  1.00  2.030          C  
ATOM   4729  O   TYR A 286     -38.058   4.159   0.218  1.00  2.250          O  
ATOM   4730  CB  TYR A 286     -40.878   5.059   0.716  1.00  3.050          C  
ATOM   4731  CG  TYR A 286     -41.899   6.196   0.354  1.00  3.050          C  
ATOM   4732  CD1 TYR A 286     -41.971   6.784  -0.944  1.00  3.050          C  
ATOM   4733  CD2 TYR A 286     -42.751   6.655   1.338  1.00  3.050          C  
ATOM   4734  CE1 TYR A 286     -42.869   7.776  -1.196  1.00  3.050          C  
ATOM   4735  CE2 TYR A 286     -43.650   7.660   1.062  1.00  3.050          C  
ATOM   4736  CZ  TYR A 286     -43.707   8.214  -0.198  1.00  3.050          C  
ATOM   4737  OH  TYR A 286     -44.612   9.195  -0.475  1.00  3.050          O  
ATOM   4738  H   TYR A 286     -42.248   3.279  -0.339  1.00  2.350          H  
ATOM   4739  HA  TYR A 286     -40.099   4.956  -1.276  1.00  2.720          H  
ATOM   4740 1HB  TYR A 286     -41.399   4.362   1.376  1.00  3.660          H  
ATOM   4741 2HB  TYR A 286     -40.067   5.464   1.287  1.00  3.660          H  
ATOM   4742  HD1 TYR A 286     -41.337   6.482  -1.761  1.00  3.660          H  
ATOM   4743  HD2 TYR A 286     -42.712   6.219   2.335  1.00  3.660          H  
ATOM   4744  HE1 TYR A 286     -42.920   8.220  -2.192  1.00  3.660          H  
ATOM   4745  HE2 TYR A 286     -44.322   8.014   1.843  1.00  3.660          H  
ATOM   4746  HH  TYR A 286     -45.281   9.217   0.220  1.00  3.660          H  
ATOM   4747  N   LEU A 287     -39.032   2.220  -0.351  1.00  1.760          N  
ATOM   4748  CA  LEU A 287     -37.819   1.429  -0.238  1.00  1.750          C  
ATOM   4749  C   LEU A 287     -37.183   1.259  -1.615  1.00  1.550          C  
ATOM   4750  O   LEU A 287     -35.977   1.482  -1.804  1.00  1.820          O  
ATOM   4751  CB  LEU A 287     -38.145   0.021   0.294  1.00  2.450          C  
ATOM   4752  CG  LEU A 287     -36.977  -1.004   0.360  1.00  2.450          C  
ATOM   4753  CD1 LEU A 287     -35.900  -0.547   1.328  1.00  2.450          C  
ATOM   4754  CD2 LEU A 287     -37.547  -2.347   0.741  1.00  2.450          C  
ATOM   4755  H   LEU A 287     -39.898   1.747  -0.607  1.00  2.110          H  
ATOM   4756  HA  LEU A 287     -37.127   1.941   0.423  1.00  2.100          H  
ATOM   4757 1HB  LEU A 287     -38.559   0.122   1.296  1.00  2.940          H  
ATOM   4758 2HB  LEU A 287     -38.908  -0.419  -0.337  1.00  2.940          H  
ATOM   4759  HG  LEU A 287     -36.516  -1.094  -0.624  1.00  2.940          H  
ATOM   4760 1HD1 LEU A 287     -35.099  -1.286   1.343  1.00  2.940          H  
ATOM   4761 2HD1 LEU A 287     -35.492   0.411   1.012  1.00  2.940          H  
ATOM   4762 3HD1 LEU A 287     -36.323  -0.450   2.326  1.00  2.940          H  
ATOM   4763 1HD2 LEU A 287     -36.745  -3.077   0.755  1.00  2.940          H  
ATOM   4764 2HD2 LEU A 287     -38.011  -2.291   1.725  1.00  2.940          H  
ATOM   4765 3HD2 LEU A 287     -38.290  -2.643   0.004  1.00  2.940          H  
ATOM   4766  N   LEU A 288     -38.023   0.848  -2.571  1.00  1.510          N  
ATOM   4767  CA  LEU A 288     -37.586   0.491  -3.925  1.00  1.660          C  
ATOM   4768  C   LEU A 288     -37.649   1.568  -5.009  1.00  1.670          C  
ATOM   4769  O   LEU A 288     -36.786   1.596  -5.889  1.00  1.910          O  
ATOM   4770  CB  LEU A 288     -38.454  -0.670  -4.430  1.00  2.260          C  
ATOM   4771  CG  LEU A 288     -38.175  -1.272  -5.856  1.00  2.260          C  
ATOM   4772  CD1 LEU A 288     -36.767  -1.864  -5.922  1.00  2.260          C  
ATOM   4773  CD2 LEU A 288     -39.264  -2.333  -6.158  1.00  2.260          C  
ATOM   4774  H   LEU A 288     -39.001   0.720  -2.293  1.00  1.810          H  
ATOM   4775  HA  LEU A 288     -36.553   0.161  -3.842  1.00  1.990          H  
ATOM   4776 1HB  LEU A 288     -38.414  -1.465  -3.706  1.00  2.720          H  
ATOM   4777 2HB  LEU A 288     -39.461  -0.291  -4.467  1.00  2.720          H  
ATOM   4778  HG  LEU A 288     -38.234  -0.490  -6.611  1.00  2.720          H  
ATOM   4779 1HD1 LEU A 288     -36.596  -2.276  -6.915  1.00  2.720          H  
ATOM   4780 2HD1 LEU A 288     -36.030  -1.084  -5.731  1.00  2.720          H  
ATOM   4781 3HD1 LEU A 288     -36.653  -2.638  -5.194  1.00  2.720          H  
ATOM   4782 1HD2 LEU A 288     -39.106  -2.755  -7.144  1.00  2.720          H  
ATOM   4783 2HD2 LEU A 288     -39.238  -3.128  -5.420  1.00  2.720          H  
ATOM   4784 3HD2 LEU A 288     -40.228  -1.859  -6.130  1.00  2.720          H  
ATOM   4785  N   GLY A 289     -38.724   2.352  -5.048  1.00  1.610          N  
ATOM   4786  CA  GLY A 289     -38.895   3.281  -6.147  1.00  1.810          C  
ATOM   4787  C   GLY A 289     -38.379   4.671  -5.852  1.00  1.500          C  
ATOM   4788  O   GLY A 289     -38.621   5.232  -4.788  1.00  1.550          O  
ATOM   4789  H   GLY A 289     -39.411   2.343  -4.294  1.00  1.930          H  
ATOM   4790 1HA  GLY A 289     -38.388   2.887  -7.028  1.00  2.170          H  
ATOM   4791 2HA  GLY A 289     -39.946   3.334  -6.395  1.00  2.170          H  
ATOM   4792  N   PHE A 290     -37.853   5.297  -6.888  1.00  1.420          N  
ATOM   4793  CA  PHE A 290     -37.252   6.620  -6.839  1.00  1.330          C  
ATOM   4794  C   PHE A 290     -38.238   7.666  -7.338  1.00  1.160          C  
ATOM   4795  O   PHE A 290     -37.853   8.710  -7.865  1.00  1.250          O  
ATOM   4796  CB  PHE A 290     -35.984   6.580  -7.697  1.00  1.900          C  
ATOM   4797  CG  PHE A 290     -34.969   5.580  -7.159  1.00  1.900          C  
ATOM   4798  CD1 PHE A 290     -35.008   4.247  -7.567  1.00  1.900          C  
ATOM   4799  CD2 PHE A 290     -33.982   5.953  -6.267  1.00  1.900          C  
ATOM   4800  CE1 PHE A 290     -34.106   3.331  -7.076  1.00  1.900          C  
ATOM   4801  CE2 PHE A 290     -33.078   5.026  -5.783  1.00  1.900          C  
ATOM   4802  CZ  PHE A 290     -33.143   3.724  -6.181  1.00  1.900          C  
ATOM   4803  H   PHE A 290     -37.777   4.780  -7.752  1.00  1.700          H  
ATOM   4804  HA  PHE A 290     -36.980   6.849  -5.805  1.00  1.600          H  
ATOM   4805 1HB  PHE A 290     -36.234   6.311  -8.721  1.00  2.280          H  
ATOM   4806 2HB  PHE A 290     -35.514   7.562  -7.717  1.00  2.280          H  
ATOM   4807  HD1 PHE A 290     -35.765   3.919  -8.272  1.00  2.280          H  
ATOM   4808  HD2 PHE A 290     -33.916   6.992  -5.933  1.00  2.280          H  
ATOM   4809  HE1 PHE A 290     -34.163   2.290  -7.394  1.00  2.280          H  
ATOM   4810  HE2 PHE A 290     -32.313   5.322  -5.079  1.00  2.280          H  
ATOM   4811  HZ  PHE A 290     -32.422   3.004  -5.781  1.00  2.280          H  
ATOM   4812  N   ASN A 291     -39.518   7.332  -7.208  1.00  1.000          N  
ATOM   4813  CA  ASN A 291     -40.622   8.188  -7.609  1.00  0.890          C  
ATOM   4814  C   ASN A 291     -41.886   7.942  -6.777  1.00  0.840          C  
ATOM   4815  O   ASN A 291     -42.216   6.811  -6.383  1.00  0.960          O  
ATOM   4816  CB  ASN A 291     -40.945   7.987  -9.072  1.00  1.290          C  
ATOM   4817  CG  ASN A 291     -41.459   6.605  -9.355  1.00  1.290          C  
ATOM   4818  OD1 ASN A 291     -40.692   5.676  -9.669  1.00  1.290          O  
ATOM   4819  ND2 ASN A 291     -42.757   6.433  -9.230  1.00  1.290          N  
ATOM   4820  H   ASN A 291     -39.715   6.450  -6.757  1.00  1.200          H  
ATOM   4821  HA  ASN A 291     -40.334   9.230  -7.449  1.00  1.070          H  
ATOM   4822 1HB  ASN A 291     -41.702   8.718  -9.375  1.00  1.550          H  
ATOM   4823 2HB  ASN A 291     -40.054   8.171  -9.671  1.00  1.550          H  
ATOM   4824 1HD2 ASN A 291     -43.157   5.537  -9.398  1.00  1.550          H  
ATOM   4825 2HD2 ASN A 291     -43.364   7.211  -8.919  1.00  1.550          H  
ATOM   4826  N   SER A 292     -42.626   9.019  -6.580  1.00  0.760          N  
ATOM   4827  CA  SER A 292     -43.891   9.054  -5.865  1.00  0.740          C  
ATOM   4828  C   SER A 292     -45.083   8.630  -6.710  1.00  0.720          C  
ATOM   4829  O   SER A 292     -44.968   8.359  -7.919  1.00  0.730          O  
ATOM   4830  CB  SER A 292     -44.144  10.447  -5.347  1.00  1.040          C  
ATOM   4831  OG  SER A 292     -44.385  11.316  -6.409  1.00  1.040          O  
ATOM   4832  H   SER A 292     -42.285   9.907  -6.957  1.00  0.910          H  
ATOM   4833  HA  SER A 292     -43.815   8.374  -5.016  1.00  0.890          H  
ATOM   4834 1HB  SER A 292     -45.002  10.439  -4.676  1.00  1.250          H  
ATOM   4835 2HB  SER A 292     -43.278  10.790  -4.783  1.00  1.250          H  
ATOM   4836  HG  SER A 292     -43.506  11.592  -6.721  1.00  1.250          H  
ATOM   4837  N   ASN A 293     -46.231   8.514  -6.038  1.00  0.770          N  
ATOM   4838  CA  ASN A 293     -47.491   8.215  -6.688  1.00  0.780          C  
ATOM   4839  C   ASN A 293     -48.090   9.405  -7.409  1.00  0.710          C  
ATOM   4840  O   ASN A 293     -48.039  10.545  -6.936  1.00  0.700          O  
ATOM   4841  CB  ASN A 293     -48.491   7.668  -5.703  1.00  1.090          C  
ATOM   4842  CG  ASN A 293     -48.256   6.254  -5.368  1.00  1.090          C  
ATOM   4843  OD1 ASN A 293     -47.727   5.495  -6.203  1.00  1.090          O  
ATOM   4844  ND2 ASN A 293     -48.664   5.867  -4.203  1.00  1.090          N  
ATOM   4845  H   ASN A 293     -46.228   8.702  -5.042  1.00  0.920          H  
ATOM   4846  HA  ASN A 293     -47.302   7.454  -7.446  1.00  0.940          H  
ATOM   4847 1HB  ASN A 293     -48.429   8.253  -4.779  1.00  1.310          H  
ATOM   4848 2HB  ASN A 293     -49.496   7.793  -6.085  1.00  1.310          H  
ATOM   4849 1HD2 ASN A 293     -48.580   4.895  -3.916  1.00  1.310          H  
ATOM   4850 2HD2 ASN A 293     -49.097   6.515  -3.576  1.00  1.310          H  
ATOM   4851  N   ILE A 294     -48.729   9.105  -8.527  1.00  0.740          N  
ATOM   4852  CA  ILE A 294     -49.398  10.092  -9.352  1.00  0.740          C  
ATOM   4853  C   ILE A 294     -50.501  10.785  -8.595  1.00  0.780          C  
ATOM   4854  O   ILE A 294     -50.594  12.010  -8.611  1.00  0.780          O  
ATOM   4855  CB  ILE A 294     -49.940   9.381 -10.593  1.00  1.040          C  
ATOM   4856  CG1 ILE A 294     -48.722   8.836 -11.417  1.00  1.040          C  
ATOM   4857  CG2 ILE A 294     -50.869  10.315 -11.427  1.00  1.040          C  
ATOM   4858  CD1 ILE A 294     -47.806   9.891 -12.083  1.00  1.040          C  
ATOM   4859  H   ILE A 294     -48.710   8.141  -8.834  1.00  0.890          H  
ATOM   4860  HA  ILE A 294     -48.678  10.850  -9.640  1.00  0.890          H  
ATOM   4861  HB  ILE A 294     -50.517   8.511 -10.281  1.00  1.240          H  
ATOM   4862 1HG1 ILE A 294     -48.095   8.264 -10.746  1.00  1.240          H  
ATOM   4863 2HG1 ILE A 294     -49.085   8.166 -12.139  1.00  1.240          H  
ATOM   4864 1HG2 ILE A 294     -51.243   9.780 -12.289  1.00  1.240          H  
ATOM   4865 2HG2 ILE A 294     -51.717  10.645 -10.828  1.00  1.240          H  
ATOM   4866 3HG2 ILE A 294     -50.328  11.174 -11.751  1.00  1.240          H  
ATOM   4867 1HD1 ILE A 294     -47.003   9.381 -12.606  1.00  1.240          H  
ATOM   4868 2HD1 ILE A 294     -48.370  10.478 -12.804  1.00  1.240          H  
ATOM   4869 3HD1 ILE A 294     -47.370  10.549 -11.348  1.00  1.240          H  
ATOM   4870  N   LYS A 295     -51.304  10.019  -7.871  1.00  0.890          N  
ATOM   4871  CA  LYS A 295     -52.387  10.599  -7.099  1.00  1.010          C  
ATOM   4872  C   LYS A 295     -51.897  11.730  -6.193  1.00  0.970          C  
ATOM   4873  O   LYS A 295     -52.556  12.771  -6.097  1.00  1.010          O  
ATOM   4874  CB  LYS A 295     -53.062   9.506  -6.269  1.00  1.370          C  
ATOM   4875  CG  LYS A 295     -54.244   9.957  -5.428  1.00  1.370          C  
ATOM   4876  CD  LYS A 295     -54.873   8.767  -4.695  1.00  1.370          C  
ATOM   4877  CE  LYS A 295     -56.030   9.205  -3.801  1.00  1.370          C  
ATOM   4878  NZ  LYS A 295     -56.648   8.051  -3.084  1.00  1.370          N  
ATOM   4879  H   LYS A 295     -51.177   9.021  -7.893  1.00  1.070          H  
ATOM   4880  HA  LYS A 295     -53.116  11.019  -7.792  1.00  1.210          H  
ATOM   4881 1HB  LYS A 295     -53.418   8.725  -6.935  1.00  1.640          H  
ATOM   4882 2HB  LYS A 295     -52.328   9.057  -5.599  1.00  1.640          H  
ATOM   4883 1HG  LYS A 295     -53.913  10.694  -4.691  1.00  1.640          H  
ATOM   4884 2HG  LYS A 295     -54.990  10.425  -6.070  1.00  1.640          H  
ATOM   4885 1HD  LYS A 295     -55.244   8.046  -5.427  1.00  1.640          H  
ATOM   4886 2HD  LYS A 295     -54.116   8.277  -4.083  1.00  1.640          H  
ATOM   4887 1HE  LYS A 295     -55.662   9.920  -3.067  1.00  1.640          H  
ATOM   4888 2HE  LYS A 295     -56.791   9.688  -4.414  1.00  1.640          H  
ATOM   4889 1HZ  LYS A 295     -57.408   8.381  -2.505  1.00  1.640          H  
ATOM   4890 2HZ  LYS A 295     -57.005   7.385  -3.757  1.00  1.640          H  
ATOM   4891 3HZ  LYS A 295     -55.955   7.601  -2.503  1.00  1.640          H  
ATOM   4892  N   GLU A 296     -50.761  11.522  -5.511  1.00  0.940          N  
ATOM   4893  CA  GLU A 296     -50.228  12.532  -4.611  1.00  0.950          C  
ATOM   4894  C   GLU A 296     -49.748  13.755  -5.379  1.00  0.840          C  
ATOM   4895  O   GLU A 296     -50.024  14.886  -4.973  1.00  0.880          O  
ATOM   4896  CB  GLU A 296     -49.078  11.951  -3.780  1.00  1.330          C  
ATOM   4897  CG  GLU A 296     -49.508  10.904  -2.741  1.00  1.330          C  
ATOM   4898  CD  GLU A 296     -48.337  10.283  -1.996  1.00  1.330          C  
ATOM   4899  OE1 GLU A 296     -47.238  10.302  -2.517  1.00  1.330          O  
ATOM   4900  OE2 GLU A 296     -48.533   9.836  -0.897  1.00  1.330          O  
ATOM   4901  H   GLU A 296     -50.255  10.657  -5.642  1.00  1.130          H  
ATOM   4902  HA  GLU A 296     -51.021  12.844  -3.934  1.00  1.140          H  
ATOM   4903 1HB  GLU A 296     -48.351  11.485  -4.448  1.00  1.590          H  
ATOM   4904 2HB  GLU A 296     -48.567  12.759  -3.254  1.00  1.590          H  
ATOM   4905 1HG  GLU A 296     -50.172  11.381  -2.020  1.00  1.590          H  
ATOM   4906 2HG  GLU A 296     -50.071  10.119  -3.247  1.00  1.590          H  
ATOM   4907  N   ARG A 297     -49.082  13.526  -6.516  1.00  0.740          N  
ATOM   4908  CA  ARG A 297     -48.570  14.628  -7.324  1.00  0.690          C  
ATOM   4909  C   ARG A 297     -49.701  15.511  -7.859  1.00  0.720          C  
ATOM   4910  O   ARG A 297     -49.635  16.748  -7.789  1.00  0.730          O  
ATOM   4911  CB  ARG A 297     -47.753  14.076  -8.473  1.00  0.990          C  
ATOM   4912  CG  ARG A 297     -46.445  13.416  -8.037  1.00  0.990          C  
ATOM   4913  CD  ARG A 297     -45.690  12.850  -9.170  1.00  0.990          C  
ATOM   4914  NE  ARG A 297     -45.184  13.898 -10.016  1.00  0.990          N  
ATOM   4915  CZ  ARG A 297     -44.594  13.741 -11.215  1.00  0.990          C  
ATOM   4916  NH1 ARG A 297     -44.414  12.534 -11.738  1.00  0.990          N  
ATOM   4917  NH2 ARG A 297     -44.192  14.827 -11.847  1.00  0.990          N  
ATOM   4918  H   ARG A 297     -48.863  12.553  -6.768  1.00  0.890          H  
ATOM   4919  HA  ARG A 297     -47.915  15.233  -6.706  1.00  0.830          H  
ATOM   4920 1HB  ARG A 297     -48.336  13.339  -9.018  1.00  1.180          H  
ATOM   4921 2HB  ARG A 297     -47.511  14.883  -9.157  1.00  1.180          H  
ATOM   4922 1HG  ARG A 297     -45.810  14.168  -7.562  1.00  1.180          H  
ATOM   4923 2HG  ARG A 297     -46.649  12.620  -7.325  1.00  1.180          H  
ATOM   4924 1HD  ARG A 297     -44.847  12.266  -8.797  1.00  1.180          H  
ATOM   4925 2HD  ARG A 297     -46.348  12.214  -9.756  1.00  1.180          H  
ATOM   4926  HE  ARG A 297     -45.277  14.869  -9.659  1.00  1.180          H  
ATOM   4927 1HH1 ARG A 297     -44.685  11.712 -11.215  1.00  1.180          H  
ATOM   4928 2HH1 ARG A 297     -43.957  12.435 -12.631  1.00  1.180          H  
ATOM   4929 1HH2 ARG A 297     -44.338  15.749 -11.374  1.00  1.180          H  
ATOM   4930 2HH2 ARG A 297     -43.737  14.768 -12.738  1.00  1.180          H  
ATOM   4931  N   VAL A 298     -50.769  14.870  -8.338  1.00  0.770          N  
ATOM   4932  CA  VAL A 298     -51.914  15.595  -8.858  1.00  0.870          C  
ATOM   4933  C   VAL A 298     -52.603  16.354  -7.721  1.00  0.960          C  
ATOM   4934  O   VAL A 298     -53.036  17.492  -7.926  1.00  1.030          O  
ATOM   4935  CB  VAL A 298     -52.880  14.672  -9.626  1.00  1.180          C  
ATOM   4936  CG1 VAL A 298     -54.160  15.448 -10.006  1.00  1.180          C  
ATOM   4937  CG2 VAL A 298     -52.165  14.144 -10.919  1.00  1.180          C  
ATOM   4938  H   VAL A 298     -50.757  13.845  -8.357  1.00  0.920          H  
ATOM   4939  HA  VAL A 298     -51.549  16.328  -9.576  1.00  1.040          H  
ATOM   4940  HB  VAL A 298     -53.161  13.829  -8.987  1.00  1.410          H  
ATOM   4941 1HG1 VAL A 298     -54.834  14.787 -10.550  1.00  1.410          H  
ATOM   4942 2HG1 VAL A 298     -54.667  15.811  -9.112  1.00  1.410          H  
ATOM   4943 3HG1 VAL A 298     -53.895  16.297 -10.640  1.00  1.410          H  
ATOM   4944 1HG2 VAL A 298     -52.834  13.483 -11.469  1.00  1.410          H  
ATOM   4945 2HG2 VAL A 298     -51.885  14.987 -11.555  1.00  1.410          H  
ATOM   4946 3HG2 VAL A 298     -51.267  13.594 -10.638  1.00  1.410          H  
ATOM   4947  N   LYS A 299     -52.771  15.717  -6.549  1.00  1.010          N  
ATOM   4948  CA  LYS A 299     -53.373  16.394  -5.407  1.00  1.140          C  
ATOM   4949  C   LYS A 299     -52.619  17.667  -5.038  1.00  1.100          C  
ATOM   4950  O   LYS A 299     -53.243  18.706  -4.828  1.00  1.220          O  
ATOM   4951  CB  LYS A 299     -53.430  15.493  -4.175  1.00  1.540          C  
ATOM   4952  CG  LYS A 299     -54.078  16.162  -2.938  1.00  1.540          C  
ATOM   4953  CD  LYS A 299     -54.170  15.200  -1.760  1.00  1.540          C  
ATOM   4954  CE  LYS A 299     -54.758  15.883  -0.528  1.00  1.540          C  
ATOM   4955  NZ  LYS A 299     -54.873  14.944   0.629  1.00  1.540          N  
ATOM   4956  H   LYS A 299     -52.477  14.742  -6.449  1.00  1.210          H  
ATOM   4957  HA  LYS A 299     -54.391  16.667  -5.676  1.00  1.370          H  
ATOM   4958 1HB  LYS A 299     -53.981  14.582  -4.414  1.00  1.850          H  
ATOM   4959 2HB  LYS A 299     -52.417  15.196  -3.903  1.00  1.850          H  
ATOM   4960 1HG  LYS A 299     -53.475  17.017  -2.632  1.00  1.850          H  
ATOM   4961 2HG  LYS A 299     -55.075  16.522  -3.195  1.00  1.850          H  
ATOM   4962 1HD  LYS A 299     -54.794  14.347  -2.032  1.00  1.850          H  
ATOM   4963 2HD  LYS A 299     -53.170  14.835  -1.521  1.00  1.850          H  
ATOM   4964 1HE  LYS A 299     -54.117  16.716  -0.244  1.00  1.850          H  
ATOM   4965 2HE  LYS A 299     -55.747  16.268  -0.772  1.00  1.850          H  
ATOM   4966 1HZ  LYS A 299     -55.264  15.431   1.424  1.00  1.850          H  
ATOM   4967 2HZ  LYS A 299     -55.476  14.172   0.379  1.00  1.850          H  
ATOM   4968 3HZ  LYS A 299     -53.958  14.589   0.872  1.00  1.850          H  
ATOM   4969  N   TYR A 300     -51.280  17.624  -5.001  1.00  0.970          N  
ATOM   4970  CA  TYR A 300     -50.541  18.829  -4.629  1.00  0.990          C  
ATOM   4971  C   TYR A 300     -50.907  19.966  -5.560  1.00  0.970          C  
ATOM   4972  O   TYR A 300     -51.105  21.100  -5.127  1.00  1.120          O  
ATOM   4973  CB  TYR A 300     -49.034  18.598  -4.674  1.00  1.380          C  
ATOM   4974  CG  TYR A 300     -48.529  17.651  -3.619  1.00  1.380          C  
ATOM   4975  CD1 TYR A 300     -47.667  16.650  -3.993  1.00  1.380          C  
ATOM   4976  CD2 TYR A 300     -48.932  17.758  -2.291  1.00  1.380          C  
ATOM   4977  CE1 TYR A 300     -47.206  15.765  -3.073  1.00  1.380          C  
ATOM   4978  CE2 TYR A 300     -48.466  16.868  -1.358  1.00  1.380          C  
ATOM   4979  CZ  TYR A 300     -47.605  15.871  -1.737  1.00  1.380          C  
ATOM   4980  OH  TYR A 300     -47.131  14.981  -0.784  1.00  1.380          O  
ATOM   4981  H   TYR A 300     -50.792  16.732  -5.155  1.00  1.160          H  
ATOM   4982  HA  TYR A 300     -50.844  19.124  -3.636  1.00  1.190          H  
ATOM   4983 1HB  TYR A 300     -48.763  18.191  -5.654  1.00  1.650          H  
ATOM   4984 2HB  TYR A 300     -48.515  19.549  -4.561  1.00  1.650          H  
ATOM   4985  HD1 TYR A 300     -47.354  16.567  -5.026  1.00  1.650          H  
ATOM   4986  HD2 TYR A 300     -49.608  18.539  -1.974  1.00  1.650          H  
ATOM   4987  HE1 TYR A 300     -46.535  14.989  -3.386  1.00  1.650          H  
ATOM   4988  HE2 TYR A 300     -48.778  16.956  -0.318  1.00  1.650          H  
ATOM   4989  HH  TYR A 300     -47.559  15.172   0.061  1.00  1.650          H  
ATOM   4990  N   ILE A 301     -51.033  19.653  -6.838  1.00  0.910          N  
ATOM   4991  CA  ILE A 301     -51.414  20.646  -7.822  1.00  0.950          C  
ATOM   4992  C   ILE A 301     -52.820  21.166  -7.540  1.00  1.130          C  
ATOM   4993  O   ILE A 301     -53.059  22.379  -7.542  1.00  1.200          O  
ATOM   4994  CB  ILE A 301     -51.308  20.025  -9.218  1.00  1.310          C  
ATOM   4995  CG1 ILE A 301     -49.807  19.779  -9.486  1.00  1.310          C  
ATOM   4996  CG2 ILE A 301     -51.988  20.907 -10.272  1.00  1.310          C  
ATOM   4997  CD1 ILE A 301     -49.523  18.931 -10.614  1.00  1.310          C  
ATOM   4998  H   ILE A 301     -50.790  18.700  -7.128  1.00  1.090          H  
ATOM   4999  HA  ILE A 301     -50.743  21.471  -7.754  1.00  1.140          H  
ATOM   5000  HB  ILE A 301     -51.781  19.065  -9.223  1.00  1.580          H  
ATOM   5001 1HG1 ILE A 301     -49.307  20.707  -9.651  1.00  1.580          H  
ATOM   5002 2HG1 ILE A 301     -49.369  19.306  -8.607  1.00  1.580          H  
ATOM   5003 1HG2 ILE A 301     -51.899  20.448 -11.236  1.00  1.580          H  
ATOM   5004 2HG2 ILE A 301     -53.044  21.024 -10.047  1.00  1.580          H  
ATOM   5005 3HG2 ILE A 301     -51.532  21.878 -10.309  1.00  1.580          H  
ATOM   5006 1HD1 ILE A 301     -48.447  18.821 -10.679  1.00  1.580          H  
ATOM   5007 2HD1 ILE A 301     -49.979  17.956 -10.456  1.00  1.580          H  
ATOM   5008 3HD1 ILE A 301     -49.894  19.369 -11.522  1.00  1.580          H  
ATOM   5009  N   ALA A 302     -53.744  20.254  -7.262  1.00  1.230          N  
ATOM   5010  CA  ALA A 302     -55.128  20.593  -6.951  1.00  1.460          C  
ATOM   5011  C   ALA A 302     -55.247  21.524  -5.732  1.00  1.530          C  
ATOM   5012  O   ALA A 302     -56.160  22.350  -5.675  1.00  1.740          O  
ATOM   5013  CB  ALA A 302     -55.928  19.329  -6.703  1.00  1.950          C  
ATOM   5014  H   ALA A 302     -53.475  19.265  -7.320  1.00  1.480          H  
ATOM   5015  HA  ALA A 302     -55.541  21.111  -7.814  1.00  1.750          H  
ATOM   5016 1HB  ALA A 302     -56.967  19.589  -6.514  1.00  2.340          H  
ATOM   5017 2HB  ALA A 302     -55.862  18.683  -7.579  1.00  2.340          H  
ATOM   5018 3HB  ALA A 302     -55.524  18.813  -5.842  1.00  2.340          H  
ATOM   5019  N   LEU A 303     -54.323  21.411  -4.771  1.00  1.430          N  
ATOM   5020  CA  LEU A 303     -54.341  22.221  -3.553  1.00  1.600          C  
ATOM   5021  C   LEU A 303     -53.915  23.688  -3.727  1.00  1.650          C  
ATOM   5022  O   LEU A 303     -54.122  24.480  -2.790  1.00  1.730          O  
ATOM   5023  CB  LEU A 303     -53.388  21.615  -2.499  1.00  2.170          C  
ATOM   5024  CG  LEU A 303     -53.717  20.214  -1.903  1.00  2.170          C  
ATOM   5025  CD1 LEU A 303     -52.542  19.778  -1.011  1.00  2.170          C  
ATOM   5026  CD2 LEU A 303     -55.008  20.257  -1.108  1.00  2.170          C  
ATOM   5027  H   LEU A 303     -53.622  20.666  -4.853  1.00  1.720          H  
ATOM   5028  HA  LEU A 303     -55.358  22.222  -3.176  1.00  1.920          H  
ATOM   5029 1HB  LEU A 303     -52.404  21.536  -2.961  1.00  2.610          H  
ATOM   5030 2HB  LEU A 303     -53.305  22.311  -1.671  1.00  2.610          H  
ATOM   5031  HG  LEU A 303     -53.823  19.502  -2.693  1.00  2.610          H  
ATOM   5032 1HD1 LEU A 303     -52.740  18.792  -0.598  1.00  2.610          H  
ATOM   5033 2HD1 LEU A 303     -51.636  19.745  -1.595  1.00  2.610          H  
ATOM   5034 3HD1 LEU A 303     -52.417  20.495  -0.199  1.00  2.610          H  
ATOM   5035 1HD2 LEU A 303     -55.211  19.270  -0.700  1.00  2.610          H  
ATOM   5036 2HD2 LEU A 303     -54.910  20.977  -0.292  1.00  2.610          H  
ATOM   5037 3HD2 LEU A 303     -55.833  20.549  -1.749  1.00  2.610          H  
ATOM   5038  N   TYR A 304     -53.333  24.057  -4.884  1.00  1.910          N  
ATOM   5039  CA  TYR A 304     -52.837  25.421  -5.115  1.00  2.100          C  
ATOM   5040  C   TYR A 304     -54.032  26.382  -4.923  1.00  2.370          C  
ATOM   5041  O   TYR A 304     -55.135  26.056  -5.354  1.00  2.520          O  
ATOM   5042  CB  TYR A 304     -52.251  25.565  -6.536  1.00  2.860          C  
ATOM   5043  CG  TYR A 304     -51.562  26.893  -6.751  1.00  2.860          C  
ATOM   5044  CD1 TYR A 304     -50.228  27.037  -6.371  1.00  2.860          C  
ATOM   5045  CD2 TYR A 304     -52.270  27.988  -7.235  1.00  2.860          C  
ATOM   5046  CE1 TYR A 304     -49.600  28.249  -6.487  1.00  2.860          C  
ATOM   5047  CE2 TYR A 304     -51.640  29.217  -7.340  1.00  2.860          C  
ATOM   5048  CZ  TYR A 304     -50.305  29.345  -6.967  1.00  2.860          C  
ATOM   5049  OH  TYR A 304     -49.673  30.565  -7.067  1.00  2.860          O  
ATOM   5050  H   TYR A 304     -53.235  23.368  -5.640  1.00  2.290          H  
ATOM   5051  HA  TYR A 304     -52.066  25.636  -4.375  1.00  2.520          H  
ATOM   5052 1HB  TYR A 304     -51.540  24.765  -6.724  1.00  3.440          H  
ATOM   5053 2HB  TYR A 304     -53.048  25.469  -7.273  1.00  3.440          H  
ATOM   5054  HD1 TYR A 304     -49.682  26.190  -5.975  1.00  3.440          H  
ATOM   5055  HD2 TYR A 304     -53.317  27.883  -7.514  1.00  3.440          H  
ATOM   5056  HE1 TYR A 304     -48.556  28.354  -6.188  1.00  3.440          H  
ATOM   5057  HE2 TYR A 304     -52.189  30.081  -7.711  1.00  3.440          H  
ATOM   5058  HH  TYR A 304     -50.291  31.225  -7.385  1.00  3.440          H  
ATOM   5059  N   ASP A 305     -53.875  27.549  -4.257  1.00  2.730          N  
ATOM   5060  CA  ASP A 305     -52.661  28.193  -3.770  1.00  2.930          C  
ATOM   5061  C   ASP A 305     -52.149  27.853  -2.387  1.00  2.880          C  
ATOM   5062  O   ASP A 305     -51.211  28.499  -1.911  1.00  3.370          O  
ATOM   5063  CB  ASP A 305     -52.846  29.697  -3.992  1.00  4.020          C  
ATOM   5064  CG  ASP A 305     -54.081  30.204  -3.352  1.00  4.020          C  
ATOM   5065  OD1 ASP A 305     -54.781  29.396  -2.782  1.00  4.020          O  
ATOM   5066  OD2 ASP A 305     -54.403  31.356  -3.537  1.00  4.020          O  
ATOM   5067  H   ASP A 305     -54.718  28.092  -4.053  1.00  3.280          H  
ATOM   5068  HA  ASP A 305     -51.856  27.920  -4.413  1.00  3.520          H  
ATOM   5069 1HB  ASP A 305     -51.986  30.236  -3.593  1.00  4.830          H  
ATOM   5070 2HB  ASP A 305     -52.908  29.913  -5.041  1.00  4.830          H  
ATOM   5071  N   SER A 306     -52.720  26.854  -1.735  1.00  2.840          N  
ATOM   5072  CA  SER A 306     -52.182  26.465  -0.451  1.00  3.270          C  
ATOM   5073  C   SER A 306     -50.958  25.604  -0.726  1.00  3.420          C  
ATOM   5074  O   SER A 306     -50.761  25.123  -1.848  1.00  3.750          O  
ATOM   5075  CB  SER A 306     -53.197  25.680   0.356  1.00  4.410          C  
ATOM   5076  OG  SER A 306     -53.417  24.417  -0.207  1.00  4.410          O  
ATOM   5077  H   SER A 306     -53.498  26.327  -2.132  1.00  3.410          H  
ATOM   5078  HA  SER A 306     -51.877  27.352   0.102  1.00  3.920          H  
ATOM   5079 1HB  SER A 306     -52.835  25.567   1.376  1.00  5.290          H  
ATOM   5080 2HB  SER A 306     -54.134  26.233   0.397  1.00  5.290          H  
ATOM   5081  HG  SER A 306     -53.912  24.566  -1.041  1.00  5.290          H  
ATOM   5082  N   MET A 307     -50.140  25.388   0.296  1.00  3.550          N  
ATOM   5083  CA  MET A 307     -49.004  24.494   0.171  1.00  3.890          C  
ATOM   5084  C   MET A 307     -49.031  23.503   1.337  1.00  3.890          C  
ATOM   5085  O   MET A 307     -49.425  23.882   2.441  1.00  3.890          O  
ATOM   5086  CB  MET A 307     -47.686  25.278   0.104  1.00  5.310          C  
ATOM   5087  CG  MET A 307     -47.465  26.084  -1.205  1.00  5.310          C  
ATOM   5088  SD  MET A 307     -47.100  24.979  -2.633  1.00  5.310          S  
ATOM   5089  CE  MET A 307     -46.905  26.079  -4.046  1.00  5.310          C  
ATOM   5090  H   MET A 307     -50.334  25.830   1.183  1.00  4.260          H  
ATOM   5091  HA  MET A 307     -49.124  23.969  -0.767  1.00  4.670          H  
ATOM   5092 1HB  MET A 307     -47.651  25.985   0.930  1.00  6.370          H  
ATOM   5093 2HB  MET A 307     -46.846  24.603   0.228  1.00  6.370          H  
ATOM   5094 1HG  MET A 307     -48.358  26.667  -1.437  1.00  6.370          H  
ATOM   5095 2HG  MET A 307     -46.632  26.771  -1.076  1.00  6.370          H  
ATOM   5096 1HE  MET A 307     -46.678  25.489  -4.939  1.00  6.370          H  
ATOM   5097 2HE  MET A 307     -47.826  26.638  -4.202  1.00  6.370          H  
ATOM   5098 3HE  MET A 307     -46.087  26.773  -3.857  1.00  6.370          H  
ATOM   5099  N   PRO A 308     -48.643  22.238   1.115  1.00  3.890          N  
ATOM   5100  CA  PRO A 308     -48.567  21.167   2.094  1.00  3.890          C  
ATOM   5101  C   PRO A 308     -47.389  21.378   3.046  1.00  3.890          C  
ATOM   5102  O   PRO A 308     -46.396  21.991   2.661  1.00  3.890          O  
ATOM   5103  CB  PRO A 308     -48.382  19.940   1.177  1.00  5.830          C  
ATOM   5104  CG  PRO A 308     -47.681  20.470  -0.031  1.00  5.830          C  
ATOM   5105  CD  PRO A 308     -48.251  21.826  -0.251  1.00  5.830          C  
ATOM   5106  HA  PRO A 308     -49.516  21.115   2.649  1.00  4.670          H  
ATOM   5107 1HB  PRO A 308     -47.811  19.178   1.637  1.00  7.000          H  
ATOM   5108 2HB  PRO A 308     -49.362  19.500   0.940  1.00  7.000          H  
ATOM   5109 1HG  PRO A 308     -46.596  20.500   0.158  1.00  7.000          H  
ATOM   5110 2HG  PRO A 308     -47.822  19.814  -0.876  1.00  7.000          H  
ATOM   5111 1HD  PRO A 308     -47.462  22.468  -0.654  1.00  7.000          H  
ATOM   5112 2HD  PRO A 308     -49.132  21.756  -0.918  1.00  7.000          H  
ATOM   5113  N   LYS A 309     -47.453  20.797   4.251  1.00  3.890          N  
ATOM   5114  CA  LYS A 309     -46.308  20.805   5.180  1.00  3.890          C  
ATOM   5115  C   LYS A 309     -45.013  20.283   4.509  1.00  3.890          C  
ATOM   5116  O   LYS A 309     -43.932  20.833   4.774  1.00  3.890          O  
ATOM   5117  CB  LYS A 309     -46.640  20.065   6.484  1.00  5.450          C  
ATOM   5118  CG  LYS A 309     -47.596  20.813   7.396  1.00  5.450          C  
ATOM   5119  CD  LYS A 309     -47.892  20.011   8.659  1.00  5.450          C  
ATOM   5120  CE  LYS A 309     -48.864  20.748   9.576  1.00  5.450          C  
ATOM   5121  NZ  LYS A 309     -49.190  19.951  10.794  1.00  5.450          N  
ATOM   5122  H   LYS A 309     -48.310  20.338   4.526  1.00  4.670          H  
ATOM   5123  HA  LYS A 309     -46.118  21.845   5.457  1.00  4.670          H  
ATOM   5124 1HB  LYS A 309     -47.133  19.130   6.282  1.00  6.540          H  
ATOM   5125 2HB  LYS A 309     -45.723  19.850   7.035  1.00  6.540          H  
ATOM   5126 1HG  LYS A 309     -47.154  21.769   7.675  1.00  6.540          H  
ATOM   5127 2HG  LYS A 309     -48.527  21.007   6.865  1.00  6.540          H  
ATOM   5128 1HD  LYS A 309     -48.326  19.047   8.387  1.00  6.540          H  
ATOM   5129 2HD  LYS A 309     -46.965  19.830   9.204  1.00  6.540          H  
ATOM   5130 1HE  LYS A 309     -48.417  21.693   9.881  1.00  6.540          H  
ATOM   5131 2HE  LYS A 309     -49.784  20.951   9.030  1.00  6.540          H  
ATOM   5132 1HZ  LYS A 309     -49.834  20.470  11.375  1.00  6.540          H  
ATOM   5133 2HZ  LYS A 309     -49.614  19.075  10.522  1.00  6.540          H  
ATOM   5134 3HZ  LYS A 309     -48.343  19.767  11.314  1.00  6.540          H  
ATOM   5135  N   PRO A 310     -45.080  19.196   3.685  1.00  3.890          N  
ATOM   5136  CA  PRO A 310     -44.011  18.701   2.837  1.00  3.890          C  
ATOM   5137  C   PRO A 310     -43.333  19.775   1.990  1.00  3.890          C  
ATOM   5138  O   PRO A 310     -42.179  19.612   1.634  1.00  3.890          O  
ATOM   5139  CB  PRO A 310     -44.730  17.650   1.988  1.00  5.830          C  
ATOM   5140  CG  PRO A 310     -45.766  17.074   2.922  1.00  5.830          C  
ATOM   5141  CD  PRO A 310     -46.208  18.195   3.804  1.00  5.830          C  
ATOM   5142  HA  PRO A 310     -43.279  18.188   3.460  1.00  4.670          H  
ATOM   5143 1HB  PRO A 310     -45.174  18.126   1.097  1.00  7.000          H  
ATOM   5144 2HB  PRO A 310     -44.017  16.900   1.631  1.00  7.000          H  
ATOM   5145 1HG  PRO A 310     -46.598  16.642   2.341  1.00  7.000          H  
ATOM   5146 2HG  PRO A 310     -45.327  16.246   3.496  1.00  7.000          H  
ATOM   5147 1HD  PRO A 310     -47.158  18.503   3.497  1.00  7.000          H  
ATOM   5148 2HD  PRO A 310     -46.228  17.787   4.813  1.00  7.000          H  
ATOM   5149  N   ASN A 311     -43.995  20.870   1.637  1.00  3.890          N  
ATOM   5150  CA  ASN A 311     -43.328  21.873   0.823  1.00  3.890          C  
ATOM   5151  C   ASN A 311     -41.971  22.208   1.429  1.00  3.890          C  
ATOM   5152  O   ASN A 311     -40.915  21.888   0.857  1.00  3.890          O  
ATOM   5153  CB  ASN A 311     -44.207  23.086   0.599  1.00  5.450          C  
ATOM   5154  CG  ASN A 311     -43.618  24.032  -0.415  1.00  5.450          C  
ATOM   5155  OD1 ASN A 311     -43.235  23.610  -1.526  1.00  5.450          O  
ATOM   5156  ND2 ASN A 311     -43.548  25.293  -0.071  1.00  5.450          N  
ATOM   5157  H   ASN A 311     -44.939  21.070   1.970  1.00  4.670          H  
ATOM   5158  HA  ASN A 311     -43.104  21.451  -0.133  1.00  4.670          H  
ATOM   5159 1HB  ASN A 311     -45.181  22.753   0.251  1.00  6.540          H  
ATOM   5160 2HB  ASN A 311     -44.367  23.612   1.539  1.00  6.540          H  
ATOM   5161 1HD2 ASN A 311     -43.177  25.966  -0.709  1.00  6.540          H  
ATOM   5162 2HD2 ASN A 311     -43.876  25.583   0.828  1.00  6.540          H  
ATOM   5163  N   ARG A 312     -41.973  22.916   2.549  1.00  3.890          N  
ATOM   5164  CA  ARG A 312     -40.702  23.235   3.155  1.00  3.890          C  
ATOM   5165  C   ARG A 312     -39.969  21.976   3.601  1.00  3.890          C  
ATOM   5166  O   ARG A 312     -38.774  21.846   3.354  1.00  3.890          O  
ATOM   5167  CB  ARG A 312     -40.867  24.167   4.342  1.00  5.450          C  
ATOM   5168  CG  ARG A 312     -41.253  25.593   3.977  1.00  5.450          C  
ATOM   5169  CD  ARG A 312     -41.101  26.538   5.130  1.00  5.450          C  
ATOM   5170  NE  ARG A 312     -42.022  26.236   6.230  1.00  5.450          N  
ATOM   5171  CZ  ARG A 312     -43.294  26.695   6.340  1.00  5.450          C  
ATOM   5172  NH1 ARG A 312     -43.814  27.476   5.409  1.00  5.450          N  
ATOM   5173  NH2 ARG A 312     -44.021  26.353   7.392  1.00  5.450          N  
ATOM   5174  H   ARG A 312     -42.844  23.164   2.997  1.00  4.670          H  
ATOM   5175  HA  ARG A 312     -40.088  23.741   2.411  1.00  4.670          H  
ATOM   5176 1HB  ARG A 312     -41.633  23.770   5.007  1.00  6.540          H  
ATOM   5177 2HB  ARG A 312     -39.935  24.205   4.902  1.00  6.540          H  
ATOM   5178 1HG  ARG A 312     -40.620  25.941   3.161  1.00  6.540          H  
ATOM   5179 2HG  ARG A 312     -42.294  25.606   3.654  1.00  6.540          H  
ATOM   5180 1HD  ARG A 312     -40.083  26.458   5.515  1.00  6.540          H  
ATOM   5181 2HD  ARG A 312     -41.270  27.560   4.799  1.00  6.540          H  
ATOM   5182  HE  ARG A 312     -41.674  25.647   6.977  1.00  6.540          H  
ATOM   5183 1HH1 ARG A 312     -43.269  27.744   4.604  1.00  6.540          H  
ATOM   5184 2HH1 ARG A 312     -44.763  27.812   5.502  1.00  6.540          H  
ATOM   5185 1HH2 ARG A 312     -43.628  25.756   8.107  1.00  6.540          H  
ATOM   5186 2HH2 ARG A 312     -44.969  26.689   7.485  1.00  6.540          H  
ATOM   5187  N   ASN A 313     -40.661  20.994   4.187  1.00  3.890          N  
ATOM   5188  CA  ASN A 313     -39.915  19.849   4.709  1.00  3.890          C  
ATOM   5189  C   ASN A 313     -39.094  19.079   3.662  1.00  3.890          C  
ATOM   5190  O   ASN A 313     -37.991  18.611   3.965  1.00  3.890          O  
ATOM   5191  CB  ASN A 313     -40.862  18.907   5.404  1.00  5.450          C  
ATOM   5192  CG  ASN A 313     -41.377  19.453   6.696  1.00  5.450          C  
ATOM   5193  OD1 ASN A 313     -40.792  20.356   7.307  1.00  5.450          O  
ATOM   5194  ND2 ASN A 313     -42.488  18.922   7.129  1.00  5.450          N  
ATOM   5195  H   ASN A 313     -41.671  21.078   4.360  1.00  4.670          H  
ATOM   5196  HA  ASN A 313     -39.210  20.221   5.447  1.00  4.670          H  
ATOM   5197 1HB  ASN A 313     -41.690  18.725   4.769  1.00  6.540          H  
ATOM   5198 2HB  ASN A 313     -40.368  17.955   5.586  1.00  6.540          H  
ATOM   5199 1HD2 ASN A 313     -42.893  19.245   7.984  1.00  6.540          H  
ATOM   5200 2HD2 ASN A 313     -42.934  18.196   6.610  1.00  6.540          H  
ATOM   5201  N   LYS A 314     -39.599  18.967   2.438  1.00  3.890          N  
ATOM   5202  CA  LYS A 314     -38.916  18.236   1.387  1.00  3.890          C  
ATOM   5203  C   LYS A 314     -37.777  19.085   0.818  1.00  3.890          C  
ATOM   5204  O   LYS A 314     -36.704  18.550   0.506  1.00  3.890          O  
ATOM   5205  CB  LYS A 314     -39.944  17.818   0.343  1.00  5.450          C  
ATOM   5206  CG  LYS A 314     -41.054  16.858   0.906  1.00  5.450          C  
ATOM   5207  CD  LYS A 314     -40.534  15.515   1.251  1.00  5.450          C  
ATOM   5208  CE  LYS A 314     -41.579  14.590   1.828  1.00  5.450          C  
ATOM   5209  NZ  LYS A 314     -40.981  13.247   2.098  1.00  5.450          N  
ATOM   5210  H   LYS A 314     -40.518  19.354   2.238  1.00  4.670          H  
ATOM   5211  HA  LYS A 314     -38.459  17.349   1.816  1.00  4.670          H  
ATOM   5212 1HB  LYS A 314     -40.431  18.706  -0.056  1.00  6.540          H  
ATOM   5213 2HB  LYS A 314     -39.447  17.307  -0.480  1.00  6.540          H  
ATOM   5214 1HG  LYS A 314     -41.461  17.275   1.815  1.00  6.540          H  
ATOM   5215 2HG  LYS A 314     -41.857  16.763   0.177  1.00  6.540          H  
ATOM   5216 1HD  LYS A 314     -40.200  15.080   0.342  1.00  6.540          H  
ATOM   5217 2HD  LYS A 314     -39.706  15.560   1.946  1.00  6.540          H  
ATOM   5218 1HE  LYS A 314     -41.964  15.007   2.757  1.00  6.540          H  
ATOM   5219 2HE  LYS A 314     -42.400  14.479   1.120  1.00  6.540          H  
ATOM   5220 1HZ  LYS A 314     -41.663  12.616   2.474  1.00  6.540          H  
ATOM   5221 2HZ  LYS A 314     -40.618  12.881   1.198  1.00  6.540          H  
ATOM   5222 3HZ  LYS A 314     -40.209  13.330   2.740  1.00  6.540          H  
ATOM   5223  N   ARG A 315     -37.981  20.415   0.720  1.00  3.890          N  
ATOM   5224  CA  ARG A 315     -36.902  21.298   0.280  1.00  3.890          C  
ATOM   5225  C   ARG A 315     -35.751  21.217   1.281  1.00  3.890          C  
ATOM   5226  O   ARG A 315     -34.576  21.195   0.891  1.00  3.890          O  
ATOM   5227  CB  ARG A 315     -37.359  22.742   0.183  1.00  5.450          C  
ATOM   5228  CG  ARG A 315     -38.300  23.061  -0.950  1.00  5.450          C  
ATOM   5229  CD  ARG A 315     -38.742  24.462  -0.894  1.00  5.450          C  
ATOM   5230  NE  ARG A 315     -37.622  25.384  -1.138  1.00  5.450          N  
ATOM   5231  CZ  ARG A 315     -37.562  26.677  -0.743  1.00  5.450          C  
ATOM   5232  NH1 ARG A 315     -38.555  27.220  -0.068  1.00  5.450          N  
ATOM   5233  NH2 ARG A 315     -36.491  27.401  -1.038  1.00  5.450          N  
ATOM   5234  H   ARG A 315     -38.908  20.817   0.911  1.00  4.670          H  
ATOM   5235  HA  ARG A 315     -36.546  20.970  -0.694  1.00  4.670          H  
ATOM   5236 1HB  ARG A 315     -37.866  23.014   1.109  1.00  6.540          H  
ATOM   5237 2HB  ARG A 315     -36.488  23.386   0.091  1.00  6.540          H  
ATOM   5238 1HG  ARG A 315     -37.780  22.913  -1.884  1.00  6.540          H  
ATOM   5239 2HG  ARG A 315     -39.172  22.416  -0.905  1.00  6.540          H  
ATOM   5240 1HD  ARG A 315     -39.504  24.629  -1.658  1.00  6.540          H  
ATOM   5241 2HD  ARG A 315     -39.161  24.659   0.091  1.00  6.540          H  
ATOM   5242  HE  ARG A 315     -36.831  25.021  -1.657  1.00  6.540          H  
ATOM   5243 1HH1 ARG A 315     -39.370  26.674   0.163  1.00  6.540          H  
ATOM   5244 2HH1 ARG A 315     -38.498  28.186   0.227  1.00  6.540          H  
ATOM   5245 1HH2 ARG A 315     -35.726  26.986  -1.554  1.00  6.540          H  
ATOM   5246 2HH2 ARG A 315     -36.434  28.366  -0.747  1.00  6.540          H  
ATOM   5247  N   ILE A 316     -36.106  21.146   2.570  1.00  3.890          N  
ATOM   5248  CA  ILE A 316     -35.160  21.040   3.665  1.00  3.890          C  
ATOM   5249  C   ILE A 316     -34.356  19.766   3.544  1.00  3.890          C  
ATOM   5250  O   ILE A 316     -33.140  19.816   3.659  1.00  3.890          O  
ATOM   5251  CB  ILE A 316     -35.848  21.172   5.036  1.00  5.450          C  
ATOM   5252  CG1 ILE A 316     -36.374  22.638   5.209  1.00  5.450          C  
ATOM   5253  CG2 ILE A 316     -34.874  20.772   6.158  1.00  5.450          C  
ATOM   5254  CD1 ILE A 316     -37.366  22.833   6.347  1.00  5.450          C  
ATOM   5255  H   ILE A 316     -37.107  21.191   2.794  1.00  4.670          H  
ATOM   5256  HA  ILE A 316     -34.462  21.879   3.580  1.00  4.670          H  
ATOM   5257  HB  ILE A 316     -36.713  20.517   5.063  1.00  6.540          H  
ATOM   5258 1HG1 ILE A 316     -35.518  23.286   5.393  1.00  6.540          H  
ATOM   5259 2HG1 ILE A 316     -36.838  22.956   4.285  1.00  6.540          H  
ATOM   5260 1HG2 ILE A 316     -35.362  20.852   7.121  1.00  6.540          H  
ATOM   5261 2HG2 ILE A 316     -34.553  19.747   6.020  1.00  6.540          H  
ATOM   5262 3HG2 ILE A 316     -34.002  21.428   6.136  1.00  6.540          H  
ATOM   5263 1HD1 ILE A 316     -37.664  23.879   6.385  1.00  6.540          H  
ATOM   5264 2HD1 ILE A 316     -38.244  22.218   6.173  1.00  6.540          H  
ATOM   5265 3HD1 ILE A 316     -36.918  22.558   7.293  1.00  6.540          H  
ATOM   5266  N   VAL A 317     -35.000  18.625   3.277  1.00  3.890          N  
ATOM   5267  CA  VAL A 317     -34.222  17.401   3.124  1.00  3.890          C  
ATOM   5268  C   VAL A 317     -33.196  17.531   2.009  1.00  3.890          C  
ATOM   5269  O   VAL A 317     -32.050  17.101   2.179  1.00  3.890          O  
ATOM   5270  CB  VAL A 317     -35.116  16.185   2.815  1.00  5.450          C  
ATOM   5271  CG1 VAL A 317     -34.243  14.952   2.424  1.00  5.450          C  
ATOM   5272  CG2 VAL A 317     -35.953  15.856   4.033  1.00  5.450          C  
ATOM   5273  H   VAL A 317     -36.025  18.620   3.242  1.00  4.670          H  
ATOM   5274  HA  VAL A 317     -33.696  17.214   4.057  1.00  4.670          H  
ATOM   5275  HB  VAL A 317     -35.773  16.421   1.971  1.00  6.540          H  
ATOM   5276 1HG1 VAL A 317     -34.902  14.105   2.211  1.00  6.540          H  
ATOM   5277 2HG1 VAL A 317     -33.647  15.157   1.536  1.00  6.540          H  
ATOM   5278 3HG1 VAL A 317     -33.581  14.698   3.251  1.00  6.540          H  
ATOM   5279 1HG2 VAL A 317     -36.595  15.000   3.805  1.00  6.540          H  
ATOM   5280 2HG2 VAL A 317     -35.298  15.612   4.868  1.00  6.540          H  
ATOM   5281 3HG2 VAL A 317     -36.564  16.702   4.297  1.00  6.540          H  
ATOM   5282  N   ALA A 318     -33.600  18.069   0.852  1.00  3.890          N  
ATOM   5283  CA  ALA A 318     -32.642  18.218  -0.237  1.00  3.890          C  
ATOM   5284  C   ALA A 318     -31.467  19.124   0.198  1.00  3.890          C  
ATOM   5285  O   ALA A 318     -30.300  18.834  -0.097  1.00  3.890          O  
ATOM   5286  CB  ALA A 318     -33.358  18.763  -1.467  1.00  5.450          C  
ATOM   5287  H   ALA A 318     -34.579  18.364   0.741  1.00  4.670          H  
ATOM   5288  HA  ALA A 318     -32.239  17.233  -0.470  1.00  4.670          H  
ATOM   5289 1HB  ALA A 318     -32.680  18.844  -2.302  1.00  6.540          H  
ATOM   5290 2HB  ALA A 318     -34.171  18.084  -1.736  1.00  6.540          H  
ATOM   5291 3HB  ALA A 318     -33.773  19.745  -1.236  1.00  6.540          H  
ATOM   5292  N   TYR A 319     -31.777  20.204   0.931  1.00  3.890          N  
ATOM   5293  CA  TYR A 319     -30.761  21.112   1.455  1.00  3.890          C  
ATOM   5294  C   TYR A 319     -29.818  20.410   2.426  1.00  3.890          C  
ATOM   5295  O   TYR A 319     -28.602  20.620   2.374  1.00  3.890          O  
ATOM   5296  CB  TYR A 319     -31.349  22.345   2.108  1.00  5.450          C  
ATOM   5297  CG  TYR A 319     -30.248  23.247   2.576  1.00  5.450          C  
ATOM   5298  CD1 TYR A 319     -29.556  24.007   1.640  1.00  5.450          C  
ATOM   5299  CD2 TYR A 319     -29.904  23.308   3.919  1.00  5.450          C  
ATOM   5300  CE1 TYR A 319     -28.529  24.824   2.045  1.00  5.450          C  
ATOM   5301  CE2 TYR A 319     -28.874  24.130   4.323  1.00  5.450          C  
ATOM   5302  CZ  TYR A 319     -28.188  24.887   3.391  1.00  5.450          C  
ATOM   5303  OH  TYR A 319     -27.162  25.713   3.796  1.00  5.450          O  
ATOM   5304  H   TYR A 319     -32.766  20.429   1.090  1.00  4.670          H  
ATOM   5305  HA  TYR A 319     -30.155  21.448   0.616  1.00  4.670          H  
ATOM   5306 1HB  TYR A 319     -31.979  22.883   1.399  1.00  6.540          H  
ATOM   5307 2HB  TYR A 319     -31.961  22.063   2.962  1.00  6.540          H  
ATOM   5308  HD1 TYR A 319     -29.823  23.953   0.585  1.00  6.540          H  
ATOM   5309  HD2 TYR A 319     -30.444  22.705   4.651  1.00  6.540          H  
ATOM   5310  HE1 TYR A 319     -27.987  25.418   1.311  1.00  6.540          H  
ATOM   5311  HE2 TYR A 319     -28.599  24.182   5.376  1.00  6.540          H  
ATOM   5312  HH  TYR A 319     -26.798  26.169   3.032  1.00  6.540          H  
ATOM   5313  N   ILE A 320     -30.367  19.603   3.339  1.00  3.890          N  
ATOM   5314  CA  ILE A 320     -29.549  18.889   4.303  1.00  3.890          C  
ATOM   5315  C   ILE A 320     -28.543  18.050   3.564  1.00  3.890          C  
ATOM   5316  O   ILE A 320     -27.359  18.119   3.879  1.00  3.890          O  
ATOM   5317  CB  ILE A 320     -30.375  17.984   5.242  1.00  5.450          C  
ATOM   5318  CG1 ILE A 320     -31.225  18.860   6.187  1.00  5.450          C  
ATOM   5319  CG2 ILE A 320     -29.429  17.016   6.032  1.00  5.450          C  
ATOM   5320  CD1 ILE A 320     -32.311  18.107   6.935  1.00  5.450          C  
ATOM   5321  H   ILE A 320     -31.385  19.519   3.364  1.00  4.670          H  
ATOM   5322  HA  ILE A 320     -29.013  19.620   4.910  1.00  4.670          H  
ATOM   5323  HB  ILE A 320     -31.071  17.396   4.641  1.00  6.540          H  
ATOM   5324 1HG1 ILE A 320     -30.563  19.320   6.918  1.00  6.540          H  
ATOM   5325 2HG1 ILE A 320     -31.686  19.649   5.609  1.00  6.540          H  
ATOM   5326 1HG2 ILE A 320     -30.009  16.370   6.678  1.00  6.540          H  
ATOM   5327 2HG2 ILE A 320     -28.859  16.388   5.347  1.00  6.540          H  
ATOM   5328 3HG2 ILE A 320     -28.736  17.602   6.636  1.00  6.540          H  
ATOM   5329 1HD1 ILE A 320     -32.852  18.804   7.573  1.00  6.540          H  
ATOM   5330 2HD1 ILE A 320     -33.001  17.662   6.225  1.00  6.540          H  
ATOM   5331 3HD1 ILE A 320     -31.881  17.330   7.551  1.00  6.540          H  
ATOM   5332  N   VAL A 321     -28.978  17.339   2.520  1.00  3.890          N  
ATOM   5333  CA  VAL A 321     -28.037  16.534   1.759  1.00  3.890          C  
ATOM   5334  C   VAL A 321     -26.880  17.385   1.234  1.00  3.890          C  
ATOM   5335  O   VAL A 321     -25.707  17.004   1.365  1.00  3.890          O  
ATOM   5336  CB  VAL A 321     -28.751  15.859   0.583  1.00  5.450          C  
ATOM   5337  CG1 VAL A 321     -27.748  15.237  -0.344  1.00  5.450          C  
ATOM   5338  CG2 VAL A 321     -29.705  14.791   1.129  1.00  5.450          C  
ATOM   5339  H   VAL A 321     -29.983  17.332   2.303  1.00  4.670          H  
ATOM   5340  HA  VAL A 321     -27.652  15.757   2.408  1.00  4.670          H  
ATOM   5341  HB  VAL A 321     -29.312  16.596   0.023  1.00  6.540          H  
ATOM   5342 1HG1 VAL A 321     -28.287  14.785  -1.150  1.00  6.540          H  
ATOM   5343 2HG1 VAL A 321     -27.068  15.981  -0.762  1.00  6.540          H  
ATOM   5344 3HG1 VAL A 321     -27.177  14.495   0.198  1.00  6.540          H  
ATOM   5345 1HG2 VAL A 321     -30.226  14.308   0.303  1.00  6.540          H  
ATOM   5346 2HG2 VAL A 321     -29.137  14.049   1.687  1.00  6.540          H  
ATOM   5347 3HG2 VAL A 321     -30.432  15.252   1.788  1.00  6.540          H  
ATOM   5348  N   CYS A 322     -27.195  18.550   0.674  1.00  3.890          N  
ATOM   5349  CA  CYS A 322     -26.149  19.428   0.180  1.00  3.890          C  
ATOM   5350  C   CYS A 322     -25.132  19.744   1.265  1.00  3.890          C  
ATOM   5351  O   CYS A 322     -23.915  19.592   1.068  1.00  3.890          O  
ATOM   5352  CB  CYS A 322     -26.735  20.766  -0.236  1.00  5.450          C  
ATOM   5353  SG  CYS A 322     -25.556  21.911  -0.926  1.00  5.450          S  
ATOM   5354  H   CYS A 322     -28.189  18.787   0.552  1.00  4.670          H  
ATOM   5355  HA  CYS A 322     -25.659  18.945  -0.659  1.00  4.670          H  
ATOM   5356 1HB  CYS A 322     -27.536  20.611  -0.900  1.00  6.540          H  
ATOM   5357 2HB  CYS A 322     -27.152  21.253   0.622  1.00  6.540          H  
ATOM   5358  HG  CYS A 322     -25.297  21.194  -2.013  1.00  6.540          H  
ATOM   5359  N   SER A 323     -25.655  20.174   2.411  1.00  3.890          N  
ATOM   5360  CA  SER A 323     -24.861  20.589   3.546  1.00  3.890          C  
ATOM   5361  C   SER A 323     -23.999  19.479   4.136  1.00  3.890          C  
ATOM   5362  O   SER A 323     -22.788  19.644   4.287  1.00  3.890          O  
ATOM   5363  CB  SER A 323     -25.781  21.146   4.612  1.00  5.450          C  
ATOM   5364  OG  SER A 323     -25.061  21.574   5.727  1.00  5.450          O  
ATOM   5365  H   SER A 323     -26.678  20.254   2.470  1.00  4.670          H  
ATOM   5366  HA  SER A 323     -24.202  21.388   3.214  1.00  4.670          H  
ATOM   5367 1HB  SER A 323     -26.355  21.977   4.197  1.00  6.540          H  
ATOM   5368 2HB  SER A 323     -26.494  20.380   4.910  1.00  6.540          H  
ATOM   5369  HG  SER A 323     -25.710  21.932   6.334  1.00  6.540          H  
ATOM   5370  N   ILE A 324     -24.561  18.293   4.372  1.00  3.890          N  
ATOM   5371  CA  ILE A 324     -23.753  17.257   5.014  1.00  3.890          C  
ATOM   5372  C   ILE A 324     -22.553  16.851   4.165  1.00  3.890          C  
ATOM   5373  O   ILE A 324     -21.511  16.502   4.718  1.00  3.890          O  
ATOM   5374  CB  ILE A 324     -24.614  16.033   5.438  1.00  5.450          C  
ATOM   5375  CG1 ILE A 324     -25.268  15.366   4.200  1.00  5.450          C  
ATOM   5376  CG2 ILE A 324     -25.642  16.473   6.474  1.00  5.450          C  
ATOM   5377  CD1 ILE A 324     -26.028  14.076   4.452  1.00  5.450          C  
ATOM   5378  H   ILE A 324     -25.553  18.168   4.160  1.00  4.670          H  
ATOM   5379  HA  ILE A 324     -23.359  17.675   5.934  1.00  4.670          H  
ATOM   5380  HB  ILE A 324     -23.967  15.290   5.888  1.00  6.540          H  
ATOM   5381 1HG1 ILE A 324     -25.924  16.072   3.763  1.00  6.540          H  
ATOM   5382 2HG1 ILE A 324     -24.498  15.129   3.484  1.00  6.540          H  
ATOM   5383 1HG2 ILE A 324     -26.232  15.630   6.814  1.00  6.540          H  
ATOM   5384 2HG2 ILE A 324     -25.122  16.909   7.325  1.00  6.540          H  
ATOM   5385 3HG2 ILE A 324     -26.298  17.219   6.037  1.00  6.540          H  
ATOM   5386 1HD1 ILE A 324     -26.424  13.705   3.507  1.00  6.540          H  
ATOM   5387 2HD1 ILE A 324     -25.357  13.340   4.875  1.00  6.540          H  
ATOM   5388 3HD1 ILE A 324     -26.851  14.247   5.135  1.00  6.540          H  
ATOM   5389  N   SER A 325     -22.661  16.956   2.838  1.00  3.890          N  
ATOM   5390  CA  SER A 325     -21.519  16.677   1.986  1.00  3.890          C  
ATOM   5391  C   SER A 325     -20.505  17.814   2.067  1.00  3.890          C  
ATOM   5392  O   SER A 325     -19.343  17.604   2.406  1.00  3.890          O  
ATOM   5393  CB  SER A 325     -21.954  16.517   0.555  1.00  5.450          C  
ATOM   5394  OG  SER A 325     -20.866  16.220  -0.267  1.00  5.450          O  
ATOM   5395  H   SER A 325     -23.573  17.187   2.426  1.00  4.670          H  
ATOM   5396  HA  SER A 325     -21.038  15.762   2.321  1.00  4.670          H  
ATOM   5397 1HB  SER A 325     -22.701  15.747   0.475  1.00  6.540          H  
ATOM   5398 2HB  SER A 325     -22.417  17.443   0.226  1.00  6.540          H  
ATOM   5399  HG  SER A 325     -21.266  15.867  -1.072  1.00  6.540          H  
ATOM   5400  N   LEU A 326     -20.955  19.047   1.815  1.00  3.890          N  
ATOM   5401  CA  LEU A 326     -20.049  20.195   1.767  1.00  3.890          C  
ATOM   5402  C   LEU A 326     -19.345  20.501   3.087  1.00  3.890          C  
ATOM   5403  O   LEU A 326     -18.191  20.943   3.084  1.00  3.890          O  
ATOM   5404  CB  LEU A 326     -20.805  21.437   1.291  1.00  5.450          C  
ATOM   5405  CG  LEU A 326     -21.292  21.429  -0.185  1.00  5.450          C  
ATOM   5406  CD1 LEU A 326     -22.135  22.647  -0.406  1.00  5.450          C  
ATOM   5407  CD2 LEU A 326     -20.108  21.401  -1.167  1.00  5.450          C  
ATOM   5408  H   LEU A 326     -21.947  19.181   1.589  1.00  4.670          H  
ATOM   5409  HA  LEU A 326     -19.269  19.959   1.052  1.00  4.670          H  
ATOM   5410 1HB  LEU A 326     -21.691  21.549   1.924  1.00  6.540          H  
ATOM   5411 2HB  LEU A 326     -20.170  22.308   1.434  1.00  6.540          H  
ATOM   5412  HG  LEU A 326     -21.915  20.554  -0.349  1.00  6.540          H  
ATOM   5413 1HD1 LEU A 326     -22.513  22.648  -1.428  1.00  6.540          H  
ATOM   5414 2HD1 LEU A 326     -22.970  22.635   0.292  1.00  6.540          H  
ATOM   5415 3HD1 LEU A 326     -21.540  23.542  -0.240  1.00  6.540          H  
ATOM   5416 1HD2 LEU A 326     -20.492  21.401  -2.186  1.00  6.540          H  
ATOM   5417 2HD2 LEU A 326     -19.478  22.278  -1.016  1.00  6.540          H  
ATOM   5418 3HD2 LEU A 326     -19.521  20.517  -1.022  1.00  6.540          H  
ATOM   5419  N   LEU A 327     -20.004  20.227   4.217  1.00  3.890          N  
ATOM   5420  CA  LEU A 327     -19.438  20.452   5.548  1.00  3.890          C  
ATOM   5421  C   LEU A 327     -18.171  19.645   5.804  1.00  3.890          C  
ATOM   5422  O   LEU A 327     -17.410  19.967   6.722  1.00  3.890          O  
ATOM   5423  CB  LEU A 327     -20.460  20.111   6.648  1.00  5.450          C  
ATOM   5424  CG  LEU A 327     -21.684  21.065   6.832  1.00  5.450          C  
ATOM   5425  CD1 LEU A 327     -22.673  20.413   7.789  1.00  5.450          C  
ATOM   5426  CD2 LEU A 327     -21.228  22.404   7.388  1.00  5.450          C  
ATOM   5427  H   LEU A 327     -20.967  19.882   4.157  1.00  4.670          H  
ATOM   5428  HA  LEU A 327     -19.171  21.501   5.618  1.00  4.670          H  
ATOM   5429 1HB  LEU A 327     -20.863  19.120   6.421  1.00  6.540          H  
ATOM   5430 2HB  LEU A 327     -19.934  20.052   7.598  1.00  6.540          H  
ATOM   5431  HG  LEU A 327     -22.171  21.237   5.888  1.00  6.540          H  
ATOM   5432 1HD1 LEU A 327     -23.533  21.067   7.921  1.00  6.540          H  
ATOM   5433 2HD1 LEU A 327     -23.004  19.469   7.374  1.00  6.540          H  
ATOM   5434 3HD1 LEU A 327     -22.195  20.241   8.751  1.00  6.540          H  
ATOM   5435 1HD2 LEU A 327     -22.097  23.048   7.517  1.00  6.540          H  
ATOM   5436 2HD2 LEU A 327     -20.741  22.252   8.350  1.00  6.540          H  
ATOM   5437 3HD2 LEU A 327     -20.535  22.881   6.706  1.00  6.540          H  
ATOM   5438  N   ILE A 328     -17.962  18.568   5.056  1.00  3.890          N  
ATOM   5439  CA  ILE A 328     -16.776  17.765   5.226  1.00  3.890          C  
ATOM   5440  C   ILE A 328     -15.727  18.308   4.271  1.00  3.890          C  
ATOM   5441  O   ILE A 328     -15.747  18.024   3.078  1.00  3.890          O  
ATOM   5442  CB  ILE A 328     -17.093  16.306   4.894  1.00  5.450          C  
ATOM   5443  CG1 ILE A 328     -18.190  15.776   5.847  1.00  5.450          C  
ATOM   5444  CG2 ILE A 328     -15.798  15.419   4.870  1.00  5.450          C  
ATOM   5445  CD1 ILE A 328     -18.801  14.442   5.435  1.00  5.450          C  
ATOM   5446  H   ILE A 328     -18.603  18.344   4.286  1.00  4.670          H  
ATOM   5447  HA  ILE A 328     -16.416  17.852   6.248  1.00  4.670          H  
ATOM   5448  HB  ILE A 328     -17.545  16.321   3.950  1.00  6.540          H  
ATOM   5449 1HG1 ILE A 328     -17.762  15.668   6.839  1.00  6.540          H  
ATOM   5450 2HG1 ILE A 328     -19.002  16.506   5.895  1.00  6.540          H  
ATOM   5451 1HG2 ILE A 328     -16.047  14.415   4.579  1.00  6.540          H  
ATOM   5452 2HG2 ILE A 328     -15.091  15.816   4.142  1.00  6.540          H  
ATOM   5453 3HG2 ILE A 328     -15.336  15.408   5.855  1.00  6.540          H  
ATOM   5454 1HD1 ILE A 328     -19.552  14.165   6.161  1.00  6.540          H  
ATOM   5455 2HD1 ILE A 328     -19.268  14.549   4.456  1.00  6.540          H  
ATOM   5456 3HD1 ILE A 328     -18.057  13.673   5.391  1.00  6.540          H  
ATOM   5457  N   GLN A 329     -14.761  19.042   4.808  1.00  3.890          N  
ATOM   5458  CA  GLN A 329     -13.768  19.722   3.980  1.00  3.890          C  
ATOM   5459  C   GLN A 329     -12.563  18.842   3.699  1.00  3.890          C  
ATOM   5460  O   GLN A 329     -11.611  19.250   3.035  1.00  3.890          O  
ATOM   5461  CB  GLN A 329     -13.347  21.025   4.649  1.00  5.450          C  
ATOM   5462  CG  GLN A 329     -14.489  22.036   4.754  1.00  5.450          C  
ATOM   5463  CD  GLN A 329     -14.085  23.306   5.466  1.00  5.450          C  
ATOM   5464  OE1 GLN A 329     -13.067  23.342   6.162  1.00  5.450          O  
ATOM   5465  NE2 GLN A 329     -14.876  24.360   5.301  1.00  5.450          N  
ATOM   5466  H   GLN A 329     -14.764  19.200   5.811  1.00  4.670          H  
ATOM   5467  HA  GLN A 329     -14.229  19.969   3.029  1.00  4.670          H  
ATOM   5468 1HB  GLN A 329     -12.976  20.818   5.652  1.00  6.540          H  
ATOM   5469 2HB  GLN A 329     -12.535  21.482   4.083  1.00  6.540          H  
ATOM   5470 1HG  GLN A 329     -14.818  22.293   3.746  1.00  6.540          H  
ATOM   5471 2HG  GLN A 329     -15.318  21.582   5.304  1.00  6.540          H  
ATOM   5472 1HE2 GLN A 329     -14.658  25.228   5.750  1.00  6.540          H  
ATOM   5473 2HE2 GLN A 329     -15.697  24.286   4.730  1.00  6.540          H  
ATOM   5474  N   ALA A 330     -12.604  17.645   4.249  1.00  3.890          N  
ATOM   5475  CA  ALA A 330     -11.542  16.678   4.118  1.00  3.890          C  
ATOM   5476  C   ALA A 330     -11.330  16.316   2.639  1.00  3.890          C  
ATOM   5477  O   ALA A 330     -12.311  16.095   1.921  1.00  3.890          O  
ATOM   5478  CB  ALA A 330     -11.884  15.435   4.929  1.00  5.450          C  
ATOM   5479  H   ALA A 330     -13.436  17.417   4.773  1.00  4.670          H  
ATOM   5480  HA  ALA A 330     -10.645  17.140   4.517  1.00  4.670          H  
ATOM   5481 1HB  ALA A 330     -11.088  14.705   4.866  1.00  6.540          H  
ATOM   5482 2HB  ALA A 330     -12.031  15.717   5.971  1.00  6.540          H  
ATOM   5483 3HB  ALA A 330     -12.798  15.000   4.546  1.00  6.540          H  
ATOM   5484  N   PRO A 331     -10.066  16.085   2.202  1.00  3.890          N  
ATOM   5485  CA  PRO A 331      -9.624  15.739   0.846  1.00  3.890          C  
ATOM   5486  C   PRO A 331     -10.212  14.436   0.324  1.00  3.890          C  
ATOM   5487  O   PRO A 331     -10.112  14.138  -0.860  1.00  3.890          O  
ATOM   5488  CB  PRO A 331      -8.101  15.655   0.991  1.00  5.830          C  
ATOM   5489  CG  PRO A 331      -7.858  15.394   2.455  1.00  5.830          C  
ATOM   5490  CD  PRO A 331      -8.932  16.151   3.170  1.00  5.830          C  
ATOM   5491  HA  PRO A 331      -9.897  16.567   0.172  1.00  4.670          H  
ATOM   5492 1HB  PRO A 331      -7.716  14.845   0.348  1.00  7.000          H  
ATOM   5493 2HB  PRO A 331      -7.639  16.588   0.637  1.00  7.000          H  
ATOM   5494 1HG  PRO A 331      -7.916  14.327   2.668  1.00  7.000          H  
ATOM   5495 2HG  PRO A 331      -6.842  15.718   2.736  1.00  7.000          H  
ATOM   5496 1HD  PRO A 331      -9.131  15.617   4.101  1.00  7.000          H  
ATOM   5497 2HD  PRO A 331      -8.622  17.200   3.337  1.00  7.000          H  
ATOM   5498  N   LEU A 332     -10.759  13.640   1.232  1.00  3.890          N  
ATOM   5499  CA  LEU A 332     -11.390  12.376   0.918  1.00  3.890          C  
ATOM   5500  C   LEU A 332     -12.652  12.568   0.056  1.00  3.890          C  
ATOM   5501  O   LEU A 332     -13.039  11.648  -0.665  1.00  3.890          O  
ATOM   5502  CB  LEU A 332     -11.689  11.617   2.222  1.00  5.450          C  
ATOM   5503  CG  LEU A 332     -12.806  12.159   3.148  1.00  5.450          C  
ATOM   5504  CD1 LEU A 332     -14.131  11.541   2.789  1.00  5.450          C  
ATOM   5505  CD2 LEU A 332     -12.462  11.840   4.589  1.00  5.450          C  
ATOM   5506  H   LEU A 332     -10.773  13.940   2.190  1.00  4.670          H  
ATOM   5507  HA  LEU A 332     -10.680  11.777   0.342  1.00  4.670          H  
ATOM   5508 1HB  LEU A 332     -11.941  10.592   1.956  1.00  6.540          H  
ATOM   5509 2HB  LEU A 332     -10.775  11.599   2.803  1.00  6.540          H  
ATOM   5510  HG  LEU A 332     -12.892  13.233   3.012  1.00  6.540          H  
ATOM   5511 1HD1 LEU A 332     -14.898  11.946   3.435  1.00  6.540          H  
ATOM   5512 2HD1 LEU A 332     -14.387  11.739   1.796  1.00  6.540          H  
ATOM   5513 3HD1 LEU A 332     -14.063  10.479   2.919  1.00  6.540          H  
ATOM   5514 1HD2 LEU A 332     -13.243  12.228   5.245  1.00  6.540          H  
ATOM   5515 2HD2 LEU A 332     -12.389  10.757   4.714  1.00  6.540          H  
ATOM   5516 3HD2 LEU A 332     -11.511  12.296   4.854  1.00  6.540          H  
ATOM   5517  N   LEU A 333     -13.360  13.716   0.179  1.00  3.890          N  
ATOM   5518  CA  LEU A 333     -14.555  13.878  -0.647  1.00  3.890          C  
ATOM   5519  C   LEU A 333     -14.275  14.649  -1.910  1.00  3.890          C  
ATOM   5520  O   LEU A 333     -13.647  15.711  -1.876  1.00  3.890          O  
ATOM   5521  CB  LEU A 333     -15.697  14.656   0.020  1.00  5.450          C  
ATOM   5522  CG  LEU A 333     -16.372  14.140   1.263  1.00  5.450          C  
ATOM   5523  CD1 LEU A 333     -17.450  15.111   1.603  1.00  5.450          C  
ATOM   5524  CD2 LEU A 333     -16.974  12.829   1.040  1.00  5.450          C  
ATOM   5525  H   LEU A 333     -13.051  14.478   0.796  1.00  4.670          H  
ATOM   5526  HA  LEU A 333     -14.908  12.896  -0.932  1.00  4.670          H  
ATOM   5527 1HB  LEU A 333     -15.303  15.641   0.282  1.00  6.540          H  
ATOM   5528 2HB  LEU A 333     -16.467  14.802  -0.714  1.00  6.540          H  
ATOM   5529  HG  LEU A 333     -15.659  14.091   2.081  1.00  6.540          H  
ATOM   5530 1HD1 LEU A 333     -17.962  14.769   2.487  1.00  6.540          H  
ATOM   5531 2HD1 LEU A 333     -17.013  16.100   1.776  1.00  6.540          H  
ATOM   5532 3HD1 LEU A 333     -18.169  15.184   0.795  1.00  6.540          H  
ATOM   5533 1HD2 LEU A 333     -17.488  12.493   1.937  1.00  6.540          H  
ATOM   5534 2HD2 LEU A 333     -17.679  12.915   0.240  1.00  6.540          H  
ATOM   5535 3HD2 LEU A 333     -16.229  12.117   0.776  1.00  6.540          H  
ATOM   5536  N   SER A 334     -14.913  14.219  -3.000  1.00  3.890          N  
ATOM   5537  CA  SER A 334     -14.780  14.878  -4.292  1.00  3.890          C  
ATOM   5538  C   SER A 334     -15.470  16.240  -4.314  1.00  3.890          C  
ATOM   5539  O   SER A 334     -15.254  17.046  -5.211  1.00  3.890          O  
ATOM   5540  CB  SER A 334     -15.257  13.991  -5.422  1.00  5.450          C  
ATOM   5541  OG  SER A 334     -16.620  13.749  -5.348  1.00  5.450          O  
ATOM   5542  H   SER A 334     -15.448  13.358  -2.949  1.00  4.670          H  
ATOM   5543  HA  SER A 334     -13.721  15.038  -4.457  1.00  4.670          H  
ATOM   5544 1HB  SER A 334     -15.023  14.471  -6.374  1.00  6.540          H  
ATOM   5545 2HB  SER A 334     -14.712  13.054  -5.396  1.00  6.540          H  
ATOM   5546  HG  SER A 334     -16.849  13.280  -6.172  1.00  6.540          H  
ATOM   5547  N   ALA A 335     -16.237  16.547  -3.272  1.00  3.890          N  
ATOM   5548  CA  ALA A 335     -16.915  17.831  -3.154  1.00  3.890          C  
ATOM   5549  C   ALA A 335     -15.904  18.971  -3.241  1.00  3.890          C  
ATOM   5550  O   ALA A 335     -16.234  20.057  -3.720  1.00  3.890          O  
ATOM   5551  CB  ALA A 335     -17.654  17.950  -1.820  1.00  5.450          C  
ATOM   5552  H   ALA A 335     -16.359  15.843  -2.565  1.00  4.670          H  
ATOM   5553  HA  ALA A 335     -17.620  17.926  -3.979  1.00  4.670          H  
ATOM   5554 1HB  ALA A 335     -18.131  18.916  -1.781  1.00  6.540          H  
ATOM   5555 2HB  ALA A 335     -18.402  17.189  -1.711  1.00  6.540          H  
ATOM   5556 3HB  ALA A 335     -16.941  17.868  -0.999  1.00  6.540          H  
ATOM   5557  N   HIS A 336     -14.681  18.738  -2.744  1.00  3.890          N  
ATOM   5558  CA  HIS A 336     -13.653  19.763  -2.736  1.00  3.890          C  
ATOM   5559  C   HIS A 336     -12.434  19.387  -3.592  1.00  3.890          C  
ATOM   5560  O   HIS A 336     -11.327  19.886  -3.359  1.00  3.890          O  
ATOM   5561  CB  HIS A 336     -13.259  20.055  -1.287  1.00  5.450          C  
ATOM   5562  CG  HIS A 336     -14.411  20.623  -0.471  1.00  5.450          C  
ATOM   5563  ND1 HIS A 336     -14.832  21.931  -0.591  1.00  5.450          N  
ATOM   5564  CD2 HIS A 336     -15.226  20.054   0.450  1.00  5.450          C  
ATOM   5565  CE1 HIS A 336     -15.849  22.144   0.231  1.00  5.450          C  
ATOM   5566  NE2 HIS A 336     -16.106  21.030   0.876  1.00  5.450          N  
ATOM   5567  H   HIS A 336     -14.436  17.819  -2.358  1.00  4.670          H  
ATOM   5568  HA  HIS A 336     -14.063  20.682  -3.152  1.00  4.670          H  
ATOM   5569 1HB  HIS A 336     -12.919  19.132  -0.807  1.00  6.540          H  
ATOM   5570 2HB  HIS A 336     -12.434  20.765  -1.262  1.00  6.540          H  
ATOM   5571  HD2 HIS A 336     -15.187  19.020   0.795  1.00  6.540          H  
ATOM   5572  HE1 HIS A 336     -16.383  23.085   0.355  1.00  6.540          H  
ATOM   5573  HE2 HIS A 336     -16.851  20.915   1.594  1.00  6.540          H  
ATOM   5574  N   VAL A 337     -12.625  18.490  -4.568  1.00  3.890          N  
ATOM   5575  CA  VAL A 337     -11.536  18.048  -5.442  1.00  3.890          C  
ATOM   5576  C   VAL A 337     -11.940  18.279  -6.893  1.00  3.890          C  
ATOM   5577  O   VAL A 337     -13.054  17.956  -7.289  1.00  3.890          O  
ATOM   5578  CB  VAL A 337     -11.197  16.560  -5.206  1.00  5.450          C  
ATOM   5579  CG1 VAL A 337     -10.060  16.112  -6.112  1.00  5.450          C  
ATOM   5580  CG2 VAL A 337     -10.834  16.348  -3.735  1.00  5.450          C  
ATOM   5581  H   VAL A 337     -13.568  18.118  -4.733  1.00  4.670          H  
ATOM   5582  HA  VAL A 337     -10.648  18.643  -5.231  1.00  4.670          H  
ATOM   5583  HB  VAL A 337     -12.049  15.965  -5.471  1.00  6.540          H  
ATOM   5584 1HG1 VAL A 337      -9.856  15.056  -5.936  1.00  6.540          H  
ATOM   5585 2HG1 VAL A 337     -10.324  16.254  -7.157  1.00  6.540          H  
ATOM   5586 3HG1 VAL A 337      -9.166  16.693  -5.888  1.00  6.540          H  
ATOM   5587 1HG2 VAL A 337     -10.605  15.305  -3.555  1.00  6.540          H  
ATOM   5588 2HG2 VAL A 337      -9.966  16.955  -3.485  1.00  6.540          H  
ATOM   5589 3HG2 VAL A 337     -11.665  16.639  -3.100  1.00  6.540          H  
ATOM   5590  N   GLN A 338     -11.051  18.859  -7.682  1.00  3.890          N  
ATOM   5591  CA  GLN A 338     -11.386  19.126  -9.074  1.00  3.890          C  
ATOM   5592  C   GLN A 338     -11.052  17.962  -9.996  1.00  3.890          C  
ATOM   5593  O   GLN A 338     -10.174  17.143  -9.705  1.00  3.890          O  
ATOM   5594  CB  GLN A 338     -10.675  20.393  -9.545  1.00  5.450          C  
ATOM   5595  CG  GLN A 338     -11.052  21.633  -8.739  1.00  5.450          C  
ATOM   5596  CD  GLN A 338     -12.522  21.954  -8.863  1.00  5.450          C  
ATOM   5597  OE1 GLN A 338     -13.026  22.147  -9.969  1.00  5.450          O  
ATOM   5598  NE2 GLN A 338     -13.220  22.001  -7.735  1.00  5.450          N  
ATOM   5599  H   GLN A 338     -10.141  19.102  -7.317  1.00  4.670          H  
ATOM   5600  HA  GLN A 338     -12.463  19.289  -9.148  1.00  4.670          H  
ATOM   5601 1HB  GLN A 338      -9.597  20.253  -9.483  1.00  6.540          H  
ATOM   5602 2HB  GLN A 338     -10.920  20.576 -10.595  1.00  6.540          H  
ATOM   5603 1HG  GLN A 338     -10.830  21.461  -7.688  1.00  6.540          H  
ATOM   5604 2HG  GLN A 338     -10.483  22.487  -9.109  1.00  6.540          H  
ATOM   5605 1HE2 GLN A 338     -14.203  22.201  -7.761  1.00  6.540          H  
ATOM   5606 2HE2 GLN A 338     -12.773  21.836  -6.855  1.00  6.540          H  
ATOM   5607  N   GLN A 339     -11.754  17.912 -11.117  1.00  3.890          N  
ATOM   5608  CA  GLN A 339     -11.572  16.919 -12.164  1.00  3.890          C  
ATOM   5609  C   GLN A 339     -10.411  17.311 -13.060  1.00  3.890          C  
ATOM   5610  O   GLN A 339      -9.796  18.359 -12.865  1.00  3.890          O  
ATOM   5611  CB  GLN A 339     -12.861  16.745 -12.981  1.00  5.450          C  
ATOM   5612  CG  GLN A 339     -13.250  17.932 -13.891  1.00  5.450          C  
ATOM   5613  CD  GLN A 339     -14.036  19.001 -13.199  1.00  5.450          C  
ATOM   5614  OE1 GLN A 339     -13.817  19.287 -12.021  1.00  5.450          O  
ATOM   5615  NE2 GLN A 339     -14.975  19.605 -13.910  1.00  5.450          N  
ATOM   5616  H   GLN A 339     -12.475  18.625 -11.259  1.00  4.670          H  
ATOM   5617  HA  GLN A 339     -11.323  15.964 -11.696  1.00  4.670          H  
ATOM   5618 1HB  GLN A 339     -12.774  15.867 -13.624  1.00  6.540          H  
ATOM   5619 2HB  GLN A 339     -13.695  16.563 -12.306  1.00  6.540          H  
ATOM   5620 1HG  GLN A 339     -12.359  18.387 -14.331  1.00  6.540          H  
ATOM   5621 2HG  GLN A 339     -13.881  17.547 -14.677  1.00  6.540          H  
ATOM   5622 1HE2 GLN A 339     -15.529  20.327 -13.495  1.00  6.540          H  
ATOM   5623 2HE2 GLN A 339     -15.134  19.343 -14.866  1.00  6.540          H  
ATOM   5624  N   ASP A 340     -10.107  16.482 -14.052  1.00  3.890          N  
ATOM   5625  CA  ASP A 340      -8.970  16.756 -14.913  1.00  3.890          C  
ATOM   5626  C   ASP A 340      -9.025  18.139 -15.533  1.00  3.890          C  
ATOM   5627  O   ASP A 340     -10.081  18.624 -15.960  1.00  3.890          O  
ATOM   5628  CB  ASP A 340      -8.874  15.723 -16.034  1.00  5.450          C  
ATOM   5629  CG  ASP A 340      -8.432  14.332 -15.563  1.00  5.450          C  
ATOM   5630  OD1 ASP A 340      -8.042  14.184 -14.426  1.00  5.450          O  
ATOM   5631  OD2 ASP A 340      -8.468  13.433 -16.363  1.00  5.450          O  
ATOM   5632  H   ASP A 340     -10.641  15.633 -14.190  1.00  4.670          H  
ATOM   5633  HA  ASP A 340      -8.066  16.695 -14.306  1.00  4.670          H  
ATOM   5634 1HB  ASP A 340      -9.855  15.629 -16.513  1.00  6.540          H  
ATOM   5635 2HB  ASP A 340      -8.178  16.082 -16.796  1.00  6.540          H  
ATOM   5636  N   LYS A 341      -7.859  18.771 -15.593  1.00  3.890          N  
ATOM   5637  CA  LYS A 341      -7.753  20.106 -16.142  1.00  3.890          C  
ATOM   5638  C   LYS A 341      -8.304  20.161 -17.546  1.00  3.890          C  
ATOM   5639  O   LYS A 341      -8.017  19.300 -18.376  1.00  3.890          O  
ATOM   5640  CB  LYS A 341      -6.304  20.595 -16.129  1.00  5.450          C  
ATOM   5641  CG  LYS A 341      -5.734  20.839 -14.738  1.00  5.450          C  
ATOM   5642  CD  LYS A 341      -4.301  21.370 -14.804  1.00  5.450          C  
ATOM   5643  CE  LYS A 341      -3.731  21.611 -13.404  1.00  5.450          C  
ATOM   5644  NZ  LYS A 341      -2.324  22.114 -13.447  1.00  5.450          N  
ATOM   5645  H   LYS A 341      -7.039  18.309 -15.229  1.00  4.670          H  
ATOM   5646  HA  LYS A 341      -8.349  20.778 -15.523  1.00  4.670          H  
ATOM   5647 1HB  LYS A 341      -5.669  19.874 -16.643  1.00  6.540          H  
ATOM   5648 2HB  LYS A 341      -6.242  21.533 -16.672  1.00  6.540          H  
ATOM   5649 1HG  LYS A 341      -6.362  21.563 -14.217  1.00  6.540          H  
ATOM   5650 2HG  LYS A 341      -5.745  19.909 -14.172  1.00  6.540          H  
ATOM   5651 1HD  LYS A 341      -3.670  20.649 -15.326  1.00  6.540          H  
ATOM   5652 2HD  LYS A 341      -4.286  22.309 -15.360  1.00  6.540          H  
ATOM   5653 1HE  LYS A 341      -4.351  22.343 -12.889  1.00  6.540          H  
ATOM   5654 2HE  LYS A 341      -3.752  20.675 -12.846  1.00  6.540          H  
ATOM   5655 1HZ  LYS A 341      -1.989  22.257 -12.504  1.00  6.540          H  
ATOM   5656 2HZ  LYS A 341      -1.735  21.437 -13.912  1.00  6.540          H  
ATOM   5657 3HZ  LYS A 341      -2.291  22.988 -13.950  1.00  6.540          H  
ATOM   5658  N   TYR A 342      -9.107  21.193 -17.784  1.00  3.890          N  
ATOM   5659  CA  TYR A 342      -9.762  21.512 -19.049  1.00  3.890          C  
ATOM   5660  C   TYR A 342     -10.857  20.529 -19.469  1.00  3.890          C  
ATOM   5661  O   TYR A 342     -11.396  20.647 -20.580  1.00  3.890          O  
ATOM   5662  CB  TYR A 342      -8.721  21.624 -20.170  1.00  5.450          C  
ATOM   5663  CG  TYR A 342      -7.552  22.528 -19.825  1.00  5.450          C  
ATOM   5664  CD1 TYR A 342      -6.301  21.976 -19.578  1.00  5.450          C  
ATOM   5665  CD2 TYR A 342      -7.731  23.896 -19.735  1.00  5.450          C  
ATOM   5666  CE1 TYR A 342      -5.241  22.786 -19.248  1.00  5.450          C  
ATOM   5667  CE2 TYR A 342      -6.667  24.707 -19.404  1.00  5.450          C  
ATOM   5668  CZ  TYR A 342      -5.427  24.157 -19.161  1.00  5.450          C  
ATOM   5669  OH  TYR A 342      -4.370  24.972 -18.831  1.00  5.450          O  
ATOM   5670  H   TYR A 342      -9.279  21.820 -17.012  1.00  4.670          H  
ATOM   5671  HA  TYR A 342     -10.244  22.482 -18.934  1.00  4.670          H  
ATOM   5672 1HB  TYR A 342      -8.336  20.639 -20.430  1.00  6.540          H  
ATOM   5673 2HB  TYR A 342      -9.202  22.024 -21.062  1.00  6.540          H  
ATOM   5674  HD1 TYR A 342      -6.161  20.895 -19.643  1.00  6.540          H  
ATOM   5675  HD2 TYR A 342      -8.710  24.334 -19.924  1.00  6.540          H  
ATOM   5676  HE1 TYR A 342      -4.263  22.348 -19.053  1.00  6.540          H  
ATOM   5677  HE2 TYR A 342      -6.805  25.786 -19.333  1.00  6.540          H  
ATOM   5678  HH  TYR A 342      -3.580  24.440 -18.711  1.00  6.540          H  
ATOM   5679  N   GLU A 343     -11.245  19.602 -18.588  1.00  3.890          N  
ATOM   5680  CA  GLU A 343     -12.356  18.730 -18.921  1.00  3.890          C  
ATOM   5681  C   GLU A 343     -13.532  19.637 -19.208  1.00  3.890          C  
ATOM   5682  O   GLU A 343     -13.845  20.519 -18.404  1.00  3.890          O  
ATOM   5683  CB  GLU A 343     -12.658  17.772 -17.771  1.00  5.450          C  
ATOM   5684  CG  GLU A 343     -13.768  16.759 -18.025  1.00  5.450          C  
ATOM   5685  CD  GLU A 343     -13.943  15.859 -16.855  1.00  5.450          C  
ATOM   5686  OE1 GLU A 343     -12.995  15.221 -16.484  1.00  5.450          O  
ATOM   5687  OE2 GLU A 343     -15.011  15.827 -16.307  1.00  5.450          O  
ATOM   5688  H   GLU A 343     -10.766  19.487 -17.688  1.00  4.670          H  
ATOM   5689  HA  GLU A 343     -12.118  18.160 -19.819  1.00  4.670          H  
ATOM   5690 1HB  GLU A 343     -11.752  17.217 -17.522  1.00  6.540          H  
ATOM   5691 2HB  GLU A 343     -12.927  18.350 -16.892  1.00  6.540          H  
ATOM   5692 1HG  GLU A 343     -14.705  17.288 -18.210  1.00  6.540          H  
ATOM   5693 2HG  GLU A 343     -13.527  16.171 -18.909  1.00  6.540          H  
ATOM   5694  N   THR A 344     -14.180  19.425 -20.342  1.00  3.890          N  
ATOM   5695  CA  THR A 344     -15.275  20.282 -20.747  1.00  3.890          C  
ATOM   5696  C   THR A 344     -16.436  19.467 -21.297  1.00  3.890          C  
ATOM   5697  O   THR A 344     -17.590  19.901 -21.227  1.00  3.890          O  
ATOM   5698  OXT THR A 344     -16.174  18.526 -22.048  1.00  5.830          O  
ATOM   5699  CB  THR A 344     -14.758  21.291 -21.802  1.00  5.250          C  
ATOM   5700  OG1 THR A 344     -13.668  22.062 -21.234  1.00  5.250          O  
ATOM   5701  CG2 THR A 344     -15.869  22.239 -22.228  1.00  5.250          C  
ATOM   5702  H   THR A 344     -13.880  18.679 -20.951  1.00  4.670          H  
ATOM   5703  HA  THR A 344     -15.628  20.835 -19.877  1.00  4.670          H  
ATOM   5704  HB  THR A 344     -14.390  20.749 -22.671  1.00  6.300          H  
ATOM   5705  HG1 THR A 344     -12.901  21.455 -21.029  1.00  6.300          H  
ATOM   5706 1HG2 THR A 344     -15.479  22.940 -22.961  1.00  6.300          H  
ATOM   5707 2HG2 THR A 344     -16.689  21.678 -22.670  1.00  6.300          H  
ATOM   5708 3HG2 THR A 344     -16.229  22.783 -21.358  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2094.78 228.272 1546.9 -134.993 49.6263 76.7699 802.968 -841.378 -2.0486 -14.6448 -666.449 -66.1183 -281.557 -26.7093 -54.4008 -25.7557 0 5.90805 27.6232 202.776 266.869 -46.164 73.852 -19.5998 27.4452 253.584 -712.006
MET:NtermProteinFull_1 -1.98287 0.08142 2.18268 -0.63729 0.18796 0.22811 1.13135 -1.03236 -0 -0 -0.96673 1.00419 0 0 0 0 0 0.02609 0.03058 0.94433 0 0 0 0.60916 0 0.07237 1.87899
LEU_2 -5.33257 0.57795 2.97824 -0.72188 0.39446 0.30191 1.82287 -1.82597 -0.01041 -0.07387 -1.17112 0.12415 0 0 0 0 0 -0.00334 0.06772 0.9891 0 -0.24398 0 0.18072 -0.12325 0.31311 -1.75616
SER_3 -4.17901 0.25958 4.56319 -0.02706 0 0.02069 2.03721 -2.21202 -0.00884 -0.08432 -2.35176 -0.6972 0 0 0 -0.76144 0 -0.0008 0.07359 0.54038 0 0.33602 1.94967 -0.77834 -0.04826 0.33103 -1.03766
SER_4 -4.38258 0.30896 4.42991 -0.02305 0 0.02161 1.80834 -2.23012 -0 -0 -1.28229 -0.34661 0 0 0 0 0 0.01113 0.0002 0.48396 0 0.3171 0.61243 -0.77834 0.13265 0.15062 -0.76607
PHE_5 -5.62804 0.29122 4.8444 -1.04093 0.09394 0.38621 2.49075 -2.55047 -0 -0 -2.06254 -0.01607 0 0 0 0 0 0.01158 0.17878 0 1.7733 -0.48537 0 1.0402 0.1021 0.17381 -0.39713
LEU_6 -8.15483 0.6269 4.5775 -0.49089 0.25131 0.11461 2.62927 -2.9062 -0 -0 -2.53059 0.22497 0 0 0 0 0 0.05013 0.01756 0.37349 0 -0.27083 0 0.18072 -0.10086 0.32344 -5.08429
MET_7 -9.11313 0.69834 5.50921 -0.34643 0.06547 0.11988 2.8189 -2.94568 -0.01041 -0.07387 -2.35377 -0.0829 0 0 0 0 0 0.02985 0.23223 1.7612 0 0.04004 0 0.60916 -0.1563 0.40017 -2.79804
LEU_8 -5.18268 0.27818 5.25355 -0.48425 0.22809 0.11776 2.56572 -2.63045 -0 -0 -2.80552 0.21745 0 0 0 0 0 0.07381 0.08266 0.31663 0 -0.28802 0 0.18072 -0.18036 0.33555 -1.92116
SER_9 -4.08415 0.16299 5.03304 -0.02585 0 0.06054 2.33825 -2.33879 -0.00503 -0.03874 -2.54189 -0.60714 0 0 0 0 0 0.02414 0.00279 0.71277 0 0.33477 0.6007 -0.77834 -0.07505 0.24045 -0.98453
ILE_10 -7.26111 0.57685 3.9216 -0.49097 0.36045 0.09708 2.47519 -2.5338 -0 -0 -1.78269 0.11351 0 0 0 0 0 -0.04773 0.02395 0.52556 0 -0.41394 0 0.73287 0.12229 0.2591 -3.32179
ILE_11 -7.08214 0.643 4.96367 -0.50373 0.48504 0.09872 2.53458 -2.73389 -0.00624 -0.03515 -2.31705 0.13962 0 0 0 0 0 -0.01562 0.06479 0.46465 0 -0.44768 0 0.73287 0.102 0.3142 -2.59836
SER_12 -3.91397 0.15053 5.11991 -0.02741 0 0.06359 2.53174 -2.39185 -0 -0 -3.4786 -0.64282 0 0 0 0 0 -0.0134 5e-05 0.57793 0 0.36225 0.60013 -0.77834 0.27449 0.22798 -1.33779
SER_13 -4.97373 0.29999 5.04341 -0.02562 0 0.05985 2.76978 -2.54672 -0 -0 -2.31124 -0.66214 0 0 0 0 0 -0.00643 5e-05 0.53503 0 0.36556 0.60057 -0.77834 0.46458 0.14982 -1.01558
LEU_14 -8.40269 1.05244 3.84794 -0.52104 0.31064 0.13624 2.60838 -2.61969 -0.00503 -0.03874 -1.81524 0.21037 0 0 0 0 0 0.09011 0.37279 0.34265 0 -0.2909 0 0.18072 0.11921 0.75297 -3.66887
LEU_15 -5.37602 0.39751 4.91026 -0.48756 0.24903 0.11906 2.65227 -2.53357 -0 -0 -2.69068 0.19297 0 0 0 0 0 0.10582 0.06255 0.32141 0 -0.30996 0 0.18072 -0.30594 0.97382 -1.53832
THR_16 -6.19384 0.5125 5.23749 -0.20275 0.12341 0.07367 3.04104 -2.87512 -0.00624 -0.03515 -3.57651 -0.11766 0 0 0 0 0 0.03153 0.00442 0.08046 0 0.02565 2.28498 -1.0874 -0.13108 0.44304 -2.36756
ILE_17 -9.19891 0.93936 3.90983 -0.50836 0.31525 0.10268 2.72331 -2.91982 -0 -0 -1.55666 0.07914 0 0 0 0 0 0.0454 0.06366 0.56776 0 -0.37797 0 0.73287 0.05448 0.48873 -4.53925
CYS_18 -6.70182 0.39215 5.18769 -0.15515 0.04019 0.08021 2.52143 -2.5518 -0 -0 -2.4014 -1.13628 0 0 0 0 0 0.00605 0.00212 0.9296 0 0.25778 0 3.6196 0.25191 0.75362 1.09593
VAL_19 -5.60517 0.52962 5.06804 -0.31662 0.22804 0.07295 3.0453 -2.78753 -0.00286 -0.02149 -2.53446 -0.18161 0 0 0 0 0 -0.06078 0.00158 0.13344 0 -0.21053 0 1.9342 0.12712 0.66977 0.08901
ILE_20 -9.36636 1.58693 4.71136 -0.52517 0.51083 0.10294 2.81462 -3.31309 -0.01365 -0.16026 -2.21073 0.03746 0 0 0 0 0 0.00621 0.14496 0.57843 0 -0.34278 0 0.73287 -0.02833 0.68833 -4.04542
PHE_21 -9.74677 1.08418 4.04267 -0.55134 0.05187 0.24127 2.95275 -3.05394 -0 -0 -2.04512 -0.08541 0 0 0 0 0 -0.03106 0.00414 0 3.01452 -0.0982 0 1.0402 -0.02526 0.62227 -2.58323
LEU_22 -6.24264 0.63558 5.37662 -0.68676 0.19999 0.25549 2.69234 -2.76599 -0 -0 -1.71301 0.09571 0 0 0 0 0 0.01716 5e-05 0.94005 0 -0.2184 0 0.18072 -0.17572 0.35052 -1.05829
VAL_23 -5.48872 0.3685 4.38183 -0.30818 0.18669 0.07035 2.58951 -2.532 -0 -0 -1.93555 -0.19549 0 0 0 0 0 -0.02396 0.00033 0.07523 0 -0.28918 0 1.9342 -0.14203 0.32967 -0.97881
ARG_24 -9.16847 0.70692 7.52827 -0.46714 0.08585 0.24422 4.10851 -3.85148 -0.00286 -0.02149 -4.17447 0.42212 0 0 0 -1.69273 0 -0.04913 0.22594 2.07173 0 -0.14715 0 -1.2888 -0.32111 0.56724 -5.22406
MET_25 -9.92516 1.66813 5.53675 -0.23343 0.021 0.0824 3.03491 -3.29254 -0 -0 -2.5203 -0.14035 0 0 0 0 0 -0.07665 0.66061 2.12299 0 -0.01035 0 0.60916 -0.28548 0.86842 -1.87989
LEU_26 -4.37454 0.3752 3.16031 -0.49989 0.16036 0.13111 1.55593 -1.76185 -0 -0 -1.41145 0.2255 0 0 0 0 0 -0.13851 0.05402 0.30434 0 -0.07633 0 0.18072 -0.09027 0.67098 -1.53436
TYR_27 -7.21464 0.44613 5.38402 -0.66015 0.05131 0.38484 3.01097 -2.96153 -0.00699 -0.0697 -3.49244 -0.08706 0 0 0 0 0 -0.04159 0.15278 0 2.15266 -0.21924 0.0009 1.2797 0.1992 0.40155 -1.28927
ILE_28 -8.9018 1.20937 3.97755 -0.51661 0.40414 0.09747 2.08313 -2.59105 -0.02209 -0.16039 -0.43798 0.18259 0 0 0 0 0 -0.05333 0.00679 0.61051 0 -0.3755 0 0.73287 0.24415 0.60985 -2.90032
LYS_29 -5.1982 0.38226 3.37637 -0.46719 0.12843 0.30949 1.10672 -1.685 -0 -0 -1.17573 -0.31526 0 0 0 0 0 -0.04969 0.09102 2.37068 0 -0.07855 0 -1.5107 -0.18543 0.7301 -2.17069
TYR_30 -3.6428 0.26354 3.04462 -0.6418 0.03668 0.37137 0.89054 -1.49268 -0.00782 -0.09463 -0.4486 -0.10838 0 0 0 0 0 0.29356 0.00344 0 2.03309 -0.3072 0.01398 1.2797 0.03613 0.78295 2.3057
THR_31 -2.78538 0.23582 2.87852 -0.21374 0.1832 0.07892 1.291 -1.24367 -0.00782 -0.09463 -1.50703 -0.0405 0 0 0 0 0 -0.00997 0.13203 0.09733 0 -0.00025 2.25432 -1.0874 0.22146 0.8657 1.24793
GLN_32 -6.11004 0.54405 5.84911 -0.26354 0.04629 0.20766 2.47287 -2.6706 -0.05164 -0.3159 -1.43279 -0.80721 0 0 0 0 0 0.01289 0.0761 0 3.04357 -0.08042 0 -0.18838 -0.0432 0.65307 0.94189
ASN_33 -2.48577 0.1081 2.95265 -0.18039 0.02921 0.2711 1.27705 -1.39427 -0 -0 -0.66981 -0.3121 0 0 -0.67377 0 0 -0.05386 0.00888 0 1.46667 0.11623 0 -0.93687 -0.11173 0.35858 -0.2301
ILE_34 -5.89565 0.65874 3.42071 -0.49032 0.40942 0.09246 2.2092 -2.11304 -0 -0 -1.45431 0.13623 0 0 0 0 0 -0.05562 0.30453 0.50053 0 -0.48856 0 0.73287 0.00041 0.65373 -1.37868
MET_35 -10.4547 1.50403 6.58923 -0.72121 0.18676 0.34611 3.02638 -3.22516 -0.00137 -0.0187 -1.44796 -0.03913 0 0 0 0 0 0.00025 0.11022 2.5149 0 -0.16186 0 0.60916 -0.09627 0.94732 -0.33199
SER_36 -3.83974 0.29531 4.55756 -0.03971 6e-05 0.05779 1.93724 -2.24916 -0 -0 -1.57061 -0.58662 0 0 -0.67377 0 0 0.03165 0.30159 0.15356 0 -0.31228 1.82752 -0.77834 -0.39698 0.56245 -0.72246
HIS_37 -4.01391 0.59405 4.7691 -0.40451 0.00502 0.46524 2.59919 -2.35792 -0.02654 -0.12338 -1.70927 -0.17725 0 0 0 0 0 0.01455 0 0 2.13315 -0.14767 0 -0.45461 0.1501 0.30124 1.61659
LYS_38 -6.30038 0.5967 4.91907 -0.41704 0.06572 0.24014 2.82522 -2.42655 -0.02964 -0.11817 -1.62237 -0.17134 0 0 0 0 0 -0.06799 0.04909 2.02594 0 -0.06837 0 -1.5107 0.23367 0.40342 -1.37357
ILE_39 -8.93225 1.22337 4.23378 -0.75015 0.57572 0.28438 2.8275 -3.03855 -0 -0 -2.68683 0.07218 0 0 0 0 0 -0.22675 0.01275 0.79751 0 0.39976 0 0.73287 -0.10216 0.62413 -3.95274
TRP_40 -6.05402 0.84376 4.1523 -1.25518 0.0475 0.5472 2.5404 -2.4696 -0 -0 -1.96832 -0.33643 0 0 0 0 0 -0.02088 0.02508 0 1.95343 -0.12367 0 1.6906 -0.03696 0.53117 0.06638
LEU_41 -5.40294 0.35746 3.94211 -0.48445 0.21995 0.11157 2.46332 -2.29575 -0.02654 -0.12338 -1.64187 0.18281 0 0 0 0 0 -0.01064 0.05542 0.29486 0 -0.30485 0 0.18072 -0.28036 0.33455 -2.42802
LEU_42 -9.56457 1.66635 3.59919 -0.51143 0.31497 0.11143 2.61532 -2.92768 -0 -0 -1.15033 0.00782 0 0 0 0 0 0.21999 0.17204 3.24858 0 -0.29011 0 0.18072 -0.30986 0.55905 -2.05851
VAL_43 -5.10909 0.45014 5.01892 -0.31555 0.20491 0.07267 2.7528 -2.66243 -0.01158 -0.13844 -2.55419 -0.20451 0 0 -0.74678 0 0 -0.05342 0.04067 0.13992 0 -0.19297 0 1.9342 -0.23106 0.67671 -0.92907
LEU_44 -6.46939 0.59222 4.47908 -0.47419 0.14717 0.09808 2.8505 -2.67039 -0 -0 -3.06951 0.26165 0 0 0 0 0 -0.01431 0.0681 0.59976 0 -0.2167 0 0.18072 -0.15918 0.62291 -3.1735
VAL_45 -7.78839 1.46228 4.08412 -0.27617 0.22512 0.04623 3.22053 -2.86872 -0 -0 -1.82358 0.36584 0 0 0 0 0 -0.02133 0.05069 0.50669 0 0.36958 0 1.9342 -0.187 1.12764 0.42772
SER_46 -4.28422 0.35283 4.34117 -0.0407 8e-05 0.05937 2.00553 -2.05889 -0 -0 -2.1489 -0.65189 0 0 -0.74678 0 0 0.01434 0.26463 0.16212 0 -0.25791 1.79988 -0.77834 -0.39825 1.01939 -1.34654
THR_47 -4.48986 0.69875 4.4674 -0.20268 0.13429 0.07503 2.17886 -2.16548 -0.01158 -0.13844 -1.20819 -0.47909 0 0 0 0 0 -0.01939 0.0941 0.23074 0 -0.23148 2.39222 -1.0874 0.08652 0.35828 0.68259
LEU_48 -5.7989 0.44546 3.93624 -0.49998 0.22957 0.12377 2.15448 -2.19407 -0 -0 -0.92823 0.25946 0 0 0 0 0 -0.05759 0.05094 0.28959 0 -0.29648 0 0.18072 0.17168 0.50931 -1.42402
ILE_49 -8.30711 1.42998 3.93004 -0.66559 0.4617 0.15275 2.76844 -2.53831 -0 -0 -2.08755 0.21918 0 0 0 0 0 0.32465 0.03443 0.60058 0 -0.50704 0 0.73287 5.60239 2.04993 4.20134
PRO_50 -6.01088 1.24303 3.75072 -0.06656 0 0.0415 1.2705 -1.56872 -0 -0 -1.57786 0.61218 0 0 0 0 0 0.13656 0.01939 0.16212 0 -0.27071 0 -2.4119 5.89128 1.97231 3.19296
LEU_51 -6.93658 0.81107 4.14477 -0.49635 0.25623 0.13343 2.76929 -2.488 -0.006 -0.04445 -2.26434 0.21243 0 0 0 0 0 -0.00602 0.05764 0.2704 0 -0.30382 0 0.18072 -0.0942 0.70145 -3.10233
ILE_52 -6.91608 1.1738 4.5606 -0.50949 0.47481 0.10249 3.29766 -2.64637 -0 -0 -2.84887 0.06673 0 0 0 0 0 -0.00751 0.09844 0.43953 0 -0.41773 0 0.73287 5.58738 2.02634 5.21461
PRO_53 -8.14219 1.86045 4.15762 -0.08966 0.00015 0.05553 2.07145 -1.98271 -0.01661 -0.07448 -1.51117 0.78263 0 0 0 0 0 0.17638 0.05216 0.40111 0 0.20811 0 -2.4119 5.66422 2.20176 3.40285
PHE_54 -6.08183 0.6416 4.5986 -0.86976 0.04487 0.23308 2.81882 -2.54748 -0 -0 -3.05888 -0.12862 0 0 0 0 0 0.01405 0.17456 0 1.82117 -0.52791 0 1.0402 -0.00085 0.76359 -1.0648
TYR_55 -6.63169 0.4669 4.62284 -0.60191 0.05209 0.30051 2.82853 -2.73506 -0 -0 -2.17043 -0.21267 0 0 0 0 0 -0.01943 0.00577 0 2.41743 0.03039 0.00018 1.2797 0.11722 0.34027 0.09065
LYS_56 -6.22939 0.68558 6.03131 -0.51044 0.12928 0.30655 3.01962 -2.83944 -0.05278 -0.17144 -4.59715 0.34363 0 0 0 0 0 0.02568 0.1455 3.22922 0 -0.06045 0 -1.5107 -0.32326 0.44629 -1.93237
ILE_57 -7.78144 1.14739 3.90098 -0.63051 0.5078 0.14941 2.30114 -2.49002 -0 -0 -1.80998 0.1234 0 0 0 0 0 -0.01482 0.0715 2.45453 0 -0.52501 0 0.73287 -0.2855 0.70649 -1.44178
SER_58 -3.29882 0.18496 3.72131 -0.03251 0 0.02285 1.8126 -1.79938 -0.01661 -0.07448 -1.52813 0.02059 0 0 0 0 0 -0.06129 0.00553 0.67337 0 0.21708 1.74742 -0.77834 -0.0684 0.54446 1.2922
ASN_59 -2.96183 0.16728 3.47316 -0.21108 0.03085 0.33472 1.54671 -1.68103 -0 -0 -1.49814 -0.57688 0 0 0 0 0 0.04668 0.01526 0 2.20538 -0.63351 0 -0.93687 -0.35094 0.20632 -0.82393
PHE_60 -8.18009 0.95862 3.352 -0.59197 0.01275 0.0606 1.98285 -2.25608 -0.00707 -0.05754 -1.68218 -0.26069 0 0 0 0 0 -0.0839 0.26118 0 2.02179 0.15489 0 1.0402 -0.51697 0.4147 -3.37691
THR_61 -4.27633 0.32631 3.97027 -0.17869 0.07271 0.06322 2.62651 -2.12188 -0.01666 -0.12786 -3.04349 -0.95085 0 0 -0.20501 0 0 0.05027 0.00294 0.46308 0 -0.53981 2.29886 -1.0874 0.045 0.59741 -2.03139
PHE_62 -5.22775 0.6638 3.53139 -0.96115 0.14575 0.27754 2.05067 -1.89714 -0.0056 -0.0382 -1.50521 -0.34592 0 0 -0.20501 0 0 -0.13085 0.02665 0 2.75216 0.32789 0 1.0402 0.35038 0.59319 1.44279
SER_63 -3.27534 0.36932 3.24657 -0.02893 0.00013 0.04636 1.22402 -1.58557 -0 -0 -0.30609 -0.97179 0 0 0 0 0 -0.05653 0.00216 0.16566 0 -0.20919 0.61186 -0.77834 -0.31632 0.41074 -1.45128
LYS_64 -4.77909 0.6917 5.4581 -0.48507 0.14473 0.31478 2.56242 -2.40053 -0.04678 -0.12698 -2.98525 -0.0994 0 0 0 0 0 -0.00118 0.0716 1.64281 0 -0.25374 0 -1.5107 -0.21311 0.30225 -1.71343
ASP_65 -5.15246 0.45364 5.05076 -0.24862 0.00523 0.8079 2.30737 -2.49243 -0.00884 -0.08432 -2.78395 0.16465 0 0 0 -0.76144 0 -0.03919 0.00821 0 3.46626 -0.01649 0 -2.3716 -0.00267 0.44206 -1.25593
MET_66 -3.80618 0.12389 3.85733 -0.31165 0.09914 0.03053 1.22086 -1.7066 -0.01519 -0.10851 -0.83506 0.02371 0 0 0 0 0 0.06518 0.00908 1.29899 0 -0.05811 0 0.60916 -0.38183 0.41611 0.53084
MET_67 -3.33896 0.28758 1.70298 -0.54088 0.15994 0.07869 0.17163 -0.89251 -0 -0 0.0576 0.04319 0 0 0 0 0 -0.04413 0.06896 1.66606 0 0.13966 0 0.60916 -0.3532 0.38611 0.20191
ASN_68 -3.87404 0.28961 3.37115 -0.17453 0.02805 0.24163 1.05943 -1.66241 -0.01375 -0.09471 -1.39357 -0.41969 0 0 -0.45146 0 0 -0.02 0.02932 0 1.84886 0.18293 0 -0.93687 -0.05847 0.42632 -1.62219
ARG_69 -4.71413 0.39308 4.67565 -0.83591 0.16166 0.58475 2.13046 -2.28137 -0.04492 -0.24219 -2.84518 -0.10298 0 0 -0.45146 0 0 0.01007 0.00607 2.02182 0 -0.1148 0 -1.2888 0.01812 0.56881 -2.35126
ASN_70 -4.52472 0.89867 2.75107 -0.38825 0.02154 0.7158 1.56163 -1.6554 -0.00349 -0.05054 -0.60161 -0.0135 0 0 0 0 0 0.40353 1e-05 0 3.67387 0.40502 0 -0.93687 0.01454 0.76524 3.03653
VAL_71 -4.3554 1.31296 3.51089 -0.29309 0.20664 0.07201 2.61083 -1.97889 -0 -0 -1.67184 -0.76875 0 0 -0.87168 0 0 0.07139 3e-05 0.11862 0 1.24256 0 1.9342 5.59131 1.01327 7.74506
SER_72 -4.59806 0.41182 5.79322 -0.03872 0 0.05182 3.47567 -2.63925 -0 -0 -4.10745 -0.54667 0 0 0 0 0 -0.0822 0.03169 0.14884 0 -0.36279 1.7776 -0.77834 5.29887 1.28927 5.12531
ASP_73 -7.91069 1.7278 8.88627 -0.1233 0.00405 0.3729 4.05384 -4.04982 -0.03118 -0.14747 -4.59904 -1.00943 0 0 -0.87168 0 0 -0.14167 0.00728 0 3.86847 0.00331 0 -2.3716 -0.21811 1.19546 -1.35463
THR_74 -4.52671 0.48414 4.60918 -0.17287 0.06943 0.10419 2.12487 -2.29633 -2e-05 -0.00082 -1.95894 -0.41802 0 0 -0.60031 0 0 0.1359 0.07133 1.55336 0 0.42419 2.40817 -1.0874 0.05669 0.65037 1.63037
THR_75 -4.01979 0.5825 4.59567 -0.19825 0.12459 0.07322 2.65864 -2.33896 -0.01306 -0.09086 -2.23203 -0.41122 0 0 0 0 0 0.018 0.02252 0.19875 0 -0.17405 2.32624 -1.0874 0.39986 0.3122 0.74659
SER_76 -4.65667 0.53523 5.55008 -0.02437 0 0.02346 2.39247 -2.6206 -0.00271 -0.01613 -1.45381 -0.36307 0 0 0 0 0 -0.08865 0.0024 1.00646 0 0.06355 0.6 -0.77834 0.08831 0.40528 0.66289
SER_77 -5.60053 0.97785 4.52483 -0.03269 0.00101 0.05077 2.30085 -2.38194 -0 -0 -1.25946 -1.04685 0 0 0 0 0 -0.07993 0.11062 0.1579 0 -0.28329 0.84134 -0.77834 -0.54824 0.707 -2.33909
VAL_78 -6.21384 1.42227 3.12907 -0.22744 0.12412 0.03412 2.69292 -2.45005 -0.00697 -0.08662 -1.77416 -0.03677 0 0 0 0 0 0.0333 0.07717 1.31815 0 -0.49551 0 1.9342 -0.17191 1.17019 0.47224
SER_79 -3.90172 0.58108 4.30786 -0.02769 0 0.04378 2.26101 -2.11839 -0.01521 -0.15117 -1.07196 -1.00736 0 0 0 0 0 0.00326 0.00519 0.174 0 -0.12161 0.63522 -0.77834 -0.25625 0.96898 -0.4693
HIS_80 -6.80876 0.85812 7.58802 -0.77263 0.23418 1.0447 3.95124 -3.75642 -0.0146 -0.10469 -4.73156 0.15533 0 0 -0.36654 0 0 -0.11206 0.01986 0 3.36829 0.13991 0 -0.45461 -0.38923 0.56126 0.4098
MET_81 -6.41706 0.97072 4.70096 -0.39152 0.06545 0.16454 2.79519 -2.72653 -0 -0 -1.87322 0.0664 0 0 0 0 0 -0.15009 0.16042 2.08648 0 0.13587 0 0.60916 -0.01488 0.58421 0.76608
LEU_82 -3.55376 0.38892 4.16053 -0.47937 0.21767 0.11086 1.96347 -1.86584 -0 -0 -1.56584 0.21495 0 0 -0.91488 0 0 0.03156 0.02449 0.27932 0 -0.28598 0 0.18072 -0.16929 0.39168 -0.87079
ASP_83 -4.40548 0.71578 7.43196 -0.09942 0.00042 0.29577 3.94887 -3.14854 -0.00552 -0.04843 -8.6852 -0.29329 0 0 0 0 0 -0.05299 0.01097 0 1.95825 -0.15441 0 -2.3716 -0.17439 0.36312 -4.71411
GLY_84 -4.28255 0.38207 4.34047 -4e-05 0 0 2.75487 -2.34104 -0.00327 -0.03599 -2.8151 -0.41482 0 0 0 0 0 -0.10531 0 0 0 0.41508 0 0.83697 0.11912 0.41914 -0.73039
GLN_85 -4.65747 0.30563 4.69863 -0.41877 0.07086 0.32309 2.22779 -2.29536 -0.00154 -0.01384 -1.6079 -0.25077 0 0 -0.91488 0 0 -0.16095 0.01367 0 3.13741 9e-05 0 -0.18838 0.1357 0.36373 0.76674
GLN_86 -3.55822 0.4046 3.16901 -0.66207 0.08264 0.71192 1.28717 -1.60883 -0 -0 -1.19134 -0.51904 0 0 0 0 0 -0.07555 0.00267 0 2.29841 -0.21498 0 -0.18838 -0.29772 0.30898 -0.05074
SER_87 -5.42286 0.80044 4.80037 -0.03455 0 0.02254 2.19793 -2.47113 -0.02041 -0.15952 -1.76359 0.05703 0 0 0 0 0 0.01006 0.0008 0.48371 0 -0.09909 1.71957 -0.77834 -0.61706 0.59723 -0.67687
SER_88 -2.50759 0.24814 2.29397 -0.02767 0 0.04492 1.2579 -1.13714 -0 -0 -0.18004 -1.00582 0 0 0 0 0 0.22311 0.01406 0.23068 0 0.04016 0.61566 -0.77834 -0.60233 0.57814 -0.69221
VAL_89 -6.9209 0.76694 1.79602 -0.29201 0.21174 0.0752 1.5954 -1.79909 -0 -0 0.16317 -0.71668 0 0 0 0 0 0.0118 0.01595 0.19969 0 -0.178 0 1.9342 -0.01728 0.41278 -2.74106
THR_90 -4.32367 0.4483 3.32076 -0.12097 0.06193 0.06482 1.99881 -2.01238 -0 -0 -1.61252 -1.23778 0 0 0 0 0 -0.05159 0.00338 0.05611 0 -0.17173 2.29189 -1.0874 0.03939 0.53297 -1.79967
LYS_91 -6.29703 0.90661 3.49523 -0.71253 0.26608 0.40731 1.86399 -2.06771 -0 -0 -0.32438 0.18538 0 0 0 0 0 -0.0458 0.19059 2.62411 0 -0.0255 0 -1.5107 -0.55638 0.47583 -1.12491
ASP_92 -6.63166 0.61795 7.33888 -0.18918 0 0.61674 3.54431 -3.48657 -0.00861 -0.10932 -3.97606 -0.23097 0 0 0 -0.80832 0 -0.04618 0.05016 0 3.26471 0.22027 0 -2.3716 -0.37296 0.59761 -1.98081
LEU_93 -6.53673 0.89158 4.22545 -0.47548 0.23339 0.11565 2.51062 -2.76002 -0 -0 -1.13779 0.14877 0 0 0 0 0 0.01532 0.04297 0.28009 0 -0.276 0 0.18072 -0.1486 0.64168 -2.04838
ALA_94 -2.96792 0.27422 2.78538 -0.02154 0 0 1.34047 -1.64841 -0 -0 0.05429 -0.39667 0 0 0 0 0 0.1871 0 0 0 -0.31061 0 1.8394 -0.27602 0.45676 1.31645
ILE_95 -6.4432 1.14903 1.94193 -0.5768 0.32881 0.17053 1.19322 -1.93313 -0 -0 -0.77469 0.24124 0 0 0 0 0 -0.01317 0.06134 2.0005 0 -0.31063 0 0.73287 -0.17235 0.71655 -1.68795
ASN_96 -8.17677 1.21355 6.04095 -0.19084 0.0319 0.30435 3.67768 -3.53125 -0.00593 -0.027 -2.50844 -0.2549 0 0 0 0 0 -0.01671 0.00847 0 1.53744 0.02633 0 -0.93687 -0.01717 1.07529 -1.74993
VAL_97 -4.25092 0.54902 1.06477 -0.30828 0.42604 0.07625 1.23323 -1.33867 -0 -0 -1.44933 -0.54065 0 0 0 0 0 0.1038 0.1306 0.05368 0 0.78564 0 1.9342 0.70989 1.5325 0.71176
ASN_98 -4.45804 0.55234 3.42544 -0.15848 0.00704 0.20544 2.55381 -1.97023 -0 -0 -2.6264 -0.60859 0 0 -1.04264 0 0 -0.00501 0.16216 0 2.36939 -0.15696 0 -0.93687 0.93431 1.19627 -0.557
GLN_99 -2.77706 0.19324 3.11655 -0.6836 0.12383 0.71723 1.80944 -1.51325 -0 -0 -1.77656 -0.68273 0 0 -1.04264 0 0 0.02463 0.04269 0 2.33095 0.04014 0 -0.18838 0.46566 0.50491 0.70507
PHE_100 -10.2822 1.89569 4.04326 -0.69398 0.2242 0.39188 2.87754 -2.80362 -0 -0 -1.57427 -0.01125 0 0 -0.60031 0 0 0.10336 0.10862 0 2.55783 -0.02977 0 1.0402 0.0621 0.68664 -2.00409
GLU_101 -2.04462 0.16235 2.29809 -0.21671 0.02676 0.30164 0.58665 -1.09553 -0 -0 0.08747 -0.61656 0 0 0 0 0 -0.03235 0.01745 0 3.03459 -0.33758 0 -2.7348 -0.54186 0.42451 -0.68051
THR_102 -1.8104 0.17043 2.27197 -0.11879 0.084 0.06286 0.5791 -1.11677 -0.01405 -0.20461 0.05215 -0.90813 0 0 0 0 0 0.00156 0.01879 0.20188 0 -0.64685 2.2969 -1.0874 -0.41133 0.26733 -0.31135
SER_103 -3.31063 0.29088 3.36019 -0.03448 0.00014 0.02192 1.30307 -1.57474 -0.01408 -0.20543 -0.68557 0.05239 0 0 0 0 0 -0.04822 0.02146 0.43638 0 -0.02676 1.83272 -0.77834 -0.37303 0.33906 0.60691
ASN_104 -4.08927 0.31284 4.35597 -0.20423 0.00218 0.28779 2.46638 -2.07272 -0 -0 -2.23829 -0.47183 0 0 -1.20284 -0.35734 0 0.03316 0.0804 0 3.10415 0.18576 0 -0.93687 -0.33519 0.2665 -0.81345
ILE_105 -7.73116 0.99597 3.28715 -0.74131 0.40547 0.2816 2.27764 -2.46986 -0.00253 -0.01955 -1.1607 0.36375 0 0 0 0 0 -0.1053 0.08132 0.85151 0 0.15905 0 0.73287 -0.18329 0.49734 -2.48004
THR_106 -4.58826 0.37042 4.52768 -0.19913 0.11049 0.07074 2.27675 -2.22185 -0 -0 -1.91666 0.0032 0 0 -1.20284 -0.35734 0 0.10861 0.03603 0.07016 0 0.04113 2.27122 -1.0874 -0.03747 0.4984 -1.22611
TYR_107 -6.69697 0.57567 4.83361 -0.80276 0.02705 0.24896 2.56758 -2.6166 -0 -0 -2.28266 -0.30468 0 0 0 0 0 0.0258 0.02365 0 1.75513 -0.40989 0.00112 1.2797 0.13732 0.34994 -1.28804
MET_108 -10.6519 1.09933 6.15197 -0.29828 0.03517 0.09953 2.94379 -3.26948 -0 -0 -1.65894 -0.12551 0 0 0 0 0 -0.03464 0.33741 1.75725 0 0.03623 0 0.60916 0.07655 0.54331 -2.34904
ILE_109 -7.78244 0.68094 3.73016 -0.50414 0.42031 0.10242 1.80274 -2.51742 -0.00239 -0.03431 -1.44183 0.02429 0 0 0 0 0 0.00704 0.00666 0.50459 0 -0.47393 0 0.73287 0.06546 0.50481 -4.17417
LEU_110 -4.45722 0.26299 2.83772 -0.51417 0.26689 0.13094 1.36785 -1.73653 -0.00253 -0.01955 -0.6982 0.24095 0 0 0 0 0 0.01281 0.02773 0.3625 0 -0.25976 0 0.18072 0.01746 0.47834 -1.50107
LEU_111 -6.21978 0.74325 3.79915 -0.7301 0.3864 0.3085 2.47518 -2.39175 -0.00875 -0.05862 -2.83618 0.21723 0 0 0 0 0 0.37918 0.16802 0.60358 0 -0.18889 0 0.18072 0.35154 0.88033 -1.94099
ILE_112 -9.714 1.17441 3.78015 -0.67797 0.60202 0.15728 2.93403 -2.84668 -0.01204 -0.07377 -1.32756 0.31824 0 0 0 0 0 -0.06209 0.01599 0.56601 0 -0.41626 0 0.73287 0.34913 1.13206 -3.36819
TRP_113 -12.5026 1.14726 5.53041 -0.66463 0.18589 0.3678 3.01744 -3.86081 -0.00891 -0.114 -2.19617 -0.42336 0 0 0 0 0 -0.02841 0.28721 0 3.47217 -0.16147 0 1.6906 -0.10609 0.93889 -3.42882
VAL_114 -8.26295 0.86682 4.18334 -0.26757 0.12004 0.04475 2.62198 -3.23074 -0 -0 -1.50742 0.30566 0 0 0 0 0 0.03725 0.00875 0.78671 0 -0.07513 0 1.9342 -0.12372 0.74553 -1.81251
PHE_115 -8.57539 1.20924 4.00168 -0.5847 0.03407 0.10697 2.86831 -2.87359 -0 -0 -3.0768 -0.17269 0 0 0 0 0 0.14043 0.07926 0 1.82289 -0.46664 0 1.0402 -0.01705 1.91618 -2.54761
GLY_116 -5.27333 0.36004 5.34303 -5e-05 0 0 2.77031 -2.82128 -0.00875 -0.05862 -3.75364 -0.39939 0 0 0 0 0 -0.09016 0 0 0 0.19895 0 0.83697 0.58405 1.60492 -0.70695
SER_117 -5.60922 0.33042 6.04181 -0.02718 0 0.06365 2.96257 -2.80861 -0.01895 -0.16122 -2.27571 -0.5709 0 0 0 0 0 -0.00884 7e-05 0.65464 0 0.34744 0.60617 -0.77834 0.6925 0.15994 -0.39975
LEU_118 -7.35142 0.45748 4.78861 -0.46922 0.1908 0.10876 2.44928 -2.91014 -0.00051 -0.01164 -2.44619 0.20671 0 0 0 0 0 0.2521 0.10325 0.30164 0 -0.30294 0 0.18072 -0.04488 0.35734 -4.14024
LEU_119 -7.65503 0.91495 5.04248 -0.93063 0.70935 0.43529 2.98142 -2.96485 -0.00455 -0.03065 -2.66423 0.00036 0 0 0 0 0 -0.02402 0.13078 1.97935 0 -0.21822 0 0.18072 -0.20682 0.69908 -1.6252
CYS_120 -8.41758 0.78535 5.55199 -0.05086 0 0.01684 3.13439 -3.00224 -0 -0 -3.29619 0.06164 0 0 0 0 0 0.1039 0.01569 0.32327 0 0.27455 0 3.6196 0.1437 0.65978 -0.07619
LEU_121 -6.76718 0.60117 4.43377 -0.47596 0.18974 0.10325 2.44483 -2.75878 -0 -0 -1.98515 0.24904 0 0 0 0 0 0.01674 0.01134 0.57157 0 -0.22873 0 0.18072 0.1034 0.44495 -2.86526
PHE_122 -6.69941 0.41525 5.97452 -0.87334 0.05019 0.27563 2.68278 -2.92507 -0 -0 -2.484 -0.04612 0 0 0 0 0 0.03264 0.03738 0 1.78066 -0.47495 0 1.0402 -0.03813 0.31974 -0.93203
TYR_123 -8.07316 0.53868 4.98306 -1.10908 0.13895 0.49574 2.79552 -2.95004 -0 -0 -2.77042 -0.30483 0 0 0 0 0 -0.01235 0.48959 0 1.86253 -0.42045 0.00846 1.2797 0.07186 0.31133 -2.66491
MET_124 -7.57952 0.64453 4.63014 -0.31881 0.03718 0.10877 2.76025 -2.94921 -0.00455 -0.03065 -1.89351 -0.10349 0 0 0 0 0 0.02792 0.17109 1.74881 0 -0.00584 0 0.60916 0.0053 0.45169 -1.69072
ILE_125 -7.06293 0.46705 5.51562 -0.49765 0.39878 0.09791 2.62433 -2.94615 -0 -0 -1.89595 0.09646 0 0 0 0 0 -0.05326 0.03284 0.4921 0 -0.43507 0 0.73287 0.0136 0.37609 -2.04336
LYS_126 -6.78284 0.35964 6.41988 -0.47958 0.13009 0.28058 3.13008 -2.98281 -0.00963 -0.03604 -2.7851 0.12033 0 0 0 0 0 -0.04386 0.03544 2.32365 0 -0.01885 0 -1.5107 -0.16998 0.38798 -1.63172
ALA_127 -5.80714 0.39381 4.80678 -0.02063 0 0 3.58353 -2.9989 -0 -0 -3.86368 -0.3432 0 0 0 0 0 0.00028 0 0 0 -0.29322 0 1.8394 -0.44623 0.46627 -2.68294
PHE_128 -7.92897 1.09827 3.998 -0.58664 0.09065 0.28944 2.12288 -2.63408 -0 -0 -2.0276 -0.13096 0 0 0 0 0 -0.05999 0.06825 0 2.77399 0.16595 0 1.0402 -0.35885 0.37619 -1.70327
ARG_129 -5.36189 0.35624 5.56017 -0.4747 0.08014 0.26304 2.74859 -2.64671 -0 -0 -3.38532 0.2924 0 0 -1.90899 0 0 -0.03958 0.12725 2.00379 0 -0.12496 0 -1.2888 -0.20555 0.48302 -3.52185
GLN_130 -4.31542 0.20277 4.21538 -0.26326 0.03623 0.20146 1.70931 -1.88963 -9e-05 -0.00034 -1.08742 -0.58301 0 0 0 0 0 -0.04148 0.00914 0 2.87053 -0.17699 0 -0.18838 0.04211 0.56325 1.30418
ILE_131 -5.6106 0.49618 4.8076 -0.47388 0.33414 0.08928 3.08631 -2.46016 -0.00972 -0.03637 -2.72304 0.01098 0 0 0 0 0 -0.00524 0.00497 0.60821 0 -0.56877 0 0.73287 0.21388 0.42076 -1.08259
ASP_132 -4.08215 0.15117 4.86046 -0.11281 0.01361 0.34541 1.8372 -2.28547 -0.00787 -0.04044 -1.66324 -0.39229 0 0 0 0 0 0.06738 0.011 0 1.77802 -0.02091 0 -2.3716 -0.12557 0.44834 -1.58976
VAL_133 -4.03254 0.4772 3.06742 -0.32578 0.26888 0.07548 1.04046 -1.86436 -0 -0 0.1585 -0.36412 0 0 0 0 0 -0.03535 0.02375 0.41494 0 -0.1372 0 1.9342 -0.34159 0.54883 0.90873
ILE_134 -3.44592 0.20487 3.09239 -0.66564 0.49997 0.15825 1.38961 -1.57576 -0 -0 -0.21697 0.04258 0 0 0 0 0 -0.01171 0.01565 0.97691 0 -0.26697 0 0.73287 -0.03554 0.51408 1.40868
LYS_135 -2.81672 0.08415 2.5318 -0.52095 0.13599 0.33437 0.91113 -1.17323 -0 -0 -0.93552 0.05915 0 0 0 0 0 -0.05933 0.03326 1.87997 0 0.05432 0 -1.5107 0.00841 0.42804 -0.55588
SER_136 -3.31543 0.28019 4.26941 -0.03513 0.00654 0.05212 2.27801 -1.92358 -0.00787 -0.04044 -1.7822 -0.46378 0 0 -1.63862 0 0 0.0848 0.00686 0.52896 0 -0.32019 1.83346 -0.77834 -0.03946 0.57832 -0.42636
SER_137 -2.73086 0.43828 2.48775 -0.01994 0 0.01837 0.87977 -1.24611 -0.0269 -0.26392 -1.29521 -0.02226 0 0 -0.69597 0 0 0.01315 0.00776 1.3713 0 -0.46355 0.60006 -0.77834 -0.23425 0.6774 -1.28345
SER_138 -2.3848 0.06204 2.01842 -0.02558 0 0.05816 0.56551 -1.04617 -0 -0 -1.01263 -0.64381 0 0 -0.4223 0 0 0.08931 0.02348 0.23595 0 -0.36302 0.6044 -0.77834 -0.34716 0.75068 -2.61587
LEU_139 -6.46846 1.39401 2.20685 -0.56968 0.11222 0.13906 1.23262 -1.8112 -0 -0 0.06517 0.30857 0 0 -0.18592 0 0 0.16744 0.12565 0.67652 0 -0.33953 0 0.18072 -0.18589 0.94359 -2.00826
GLU_140 -1.76069 0.26435 1.95192 -0.21058 0.03133 0.30066 0.53555 -0.94491 -0.01651 -0.15753 -0.18838 -0.43258 0 0 0 0 0 0.08977 0.00048 0 3.12194 -0.05838 0 -2.7348 -0.26853 0.68946 0.21255
SER_141 -1.1749 0.08362 1.16971 -0.03016 0 0.06886 0.12889 -0.53569 -0 -0 0.01609 -0.29032 0 0 0 0 0 0.00819 0.00498 0.3912 0 -0.22086 0.60092 -0.77834 -0.47341 0.27908 -0.75215
SER_142 -2.81024 0.25961 3.956 -0.02432 0 0.05967 2.369 -1.75427 -0.01651 -0.15753 -1.20034 -0.39038 0 0 0 0 0 0.06881 0.02922 0.05761 0 -0.50357 0.66735 -0.77834 -0.27459 0.22514 -0.2177
TYR_143 -4.33241 0.30382 4.02552 -0.95972 0.05023 0.41576 1.86225 -1.83173 -0.02043 -0.14443 -1.43976 -0.29402 0 0 0 0 0 -0.01829 0.06927 0 1.95678 -0.16418 0.00265 1.2797 0.15338 0.25945 1.17383
LEU_144 -8.04469 0.99011 4.14763 -0.74054 0.32394 0.33952 2.09918 -2.68492 -0 -0 -1.5494 0.08668 0 0 0 0 0 -0.04941 0.11351 1.03286 0 -0.24337 0 0.18072 -0.02219 0.55561 -3.46475
ASN_145 -6.48454 0.4378 5.8948 -0.17799 0.04064 0.2819 3.27414 -3.11122 -0 -0 -2.16892 -0.32574 0 0 0 0 0 0.05291 0.03024 0 1.56095 0.17461 0 -0.93687 -0.12522 0.69263 -0.88986
GLU_146 -4.54302 0.43803 5.34776 -0.20788 0.02783 0.2856 2.56573 -2.50322 -0.02043 -0.14443 -1.64239 -0.60917 0 0 0 0 0 0.08277 0.01592 0 3.02059 -0.22957 0 -2.7348 -0.25348 0.44138 -0.66279
ARG_147 -7.86031 0.54696 7.97653 -1.13745 0.35507 0.76956 3.66644 -3.53847 -0 -5e-05 -4.4678 0.39861 0 0 0 -1.42744 0 0.155 0.17759 2.50705 0 -0.10928 0 -1.2888 -0.41922 0.56218 -3.13381
LEU_148 -9.05649 0.84735 3.78076 -0.47813 0.31441 0.11636 2.77931 -2.81278 -0 -0 -2.51051 0.19085 0 0 0 0 0 0.44998 0.00033 0.30849 0 -0.31507 0 0.18072 -0.32997 0.79003 -5.74438
LYS_149 -5.27906 0.35348 5.66604 -0.41396 0.06217 0.23696 2.81926 -2.68285 -0 -0 -2.62968 -0.18222 0 0 0 0 0 0.1034 0.01953 2.1405 0 0.00425 0 -1.5107 -0.37768 0.61493 -1.05561
VAL_150 -5.50618 0.43708 5.338 -0.31752 0.25038 0.07389 2.78648 -2.765 -0 -0 -2.19297 -0.20635 0 0 0 0 0 -0.02883 0.01005 0.09336 0 -0.22324 0 1.9342 -0.27693 0.42383 -0.16975
CYS_151 -6.53436 0.2509 4.71017 -0.04605 0 0.0143 2.49604 -2.44837 -0 -0 -2.25357 -0.00512 0 0 0 0 0 0.035 0.02143 0.34264 0 0.25777 0 3.6196 0.15796 0.36723 0.98556
GLN_152 -8.26565 0.78135 6.6222 -0.50139 0.11223 0.45387 2.99935 -3.32216 -0 -0 -3.0063 -0.48195 0 0 0 0 0 0.04303 0.86076 0 4.3599 -0.10647 0 -0.18838 0.09974 0.38338 0.84353
SER_153 -3.83383 0.22836 5.08912 -0.02587 0 0.06024 2.53531 -2.39699 -0 -0 -2.67946 -0.63123 0 0 0 0 0 -0.01806 0.00298 0.63684 0 0.33919 0.60032 -0.77834 0.10976 0.30759 -0.45406
LYS_154 -4.22116 0.23553 4.07938 -0.39171 0.03683 0.21342 1.8185 -1.97223 -0 -0 -1.87841 -0.17459 0 0 0 0 0 -0.03405 0.17567 2.02481 0 -0.04263 0 -1.5107 0.06145 0.22209 -1.35781
MET_155 -6.67901 0.84768 3.24003 -0.73201 0.2499 0.32508 1.05862 -1.77055 -0 -0 -0.68775 -0.28912 0 0 0 0 0 -0.06297 0.05722 2.15494 0 0.16939 0 0.60916 -0.42217 0.3926 -1.53894
GLN_156 -2.76901 0.15112 3.49789 -0.65788 0.15288 0.67117 1.73086 -1.67756 -0 -0 -2.21326 -0.55016 0 0 0 0 0 -0.07428 0.0247 0 2.47383 -0.24363 0 -0.18838 -0.35697 0.42992 0.40123
PHE_157 -7.53348 1.38207 2.58529 -0.56439 0.09791 0.2577 1.7511 -2.01521 -0 -0 -1.93217 0.29458 0 0 0 0 0 -0.00358 0.00097 0 2.82523 -0.33495 0 1.0402 -0.19913 0.57356 -1.7743
TYR_158 -2.68917 0.29413 1.81905 -0.9423 0.24492 0.50197 0.58517 -0.99653 -0 -0 -0.1258 -0.38673 0 0 0 0 0 -0.03298 0.18404 0 2.66167 0.26024 2e-05 1.2797 0.33611 0.59896 3.59247
LYS_159 -5.31152 0.34192 4.93205 -0.73825 0.5315 0.80128 1.34118 -1.98755 -0 -0 -1.66042 -0.04265 0 0 -0.38184 0 0 0.37062 0.51796 2.5508 0 0.04247 0 -1.5107 0.32595 0.74163 0.86444
LYS_160 -3.34144 0.2368 3.62938 -0.40806 0.0585 0.21142 1.4823 -1.46134 -0.02098 -0.1353 -1.73825 -0.01662 0 0 -0.38184 0 0 0.05742 0.00477 2.23071 0 -0.11921 0 -1.5107 0.2997 0.72911 -0.19364
HIS_161 -5.19808 0.27245 5.39798 -0.52119 0.01227 0.33024 2.06751 -2.43157 -0.02457 -0.14959 -1.51841 -0.89588 0 0 0 0 0 -0.01881 0.00392 0 1.98165 -0.46429 0 -0.45461 0.42473 0.50877 -0.67749
ILE_162 -6.7164 0.40582 2.18072 -0.47268 0.35417 0.10649 0.78668 -1.81177 -0.00458 -0.03945 -0.51975 -0.03312 0 0 0 0 0 -0.04819 0.12821 0.3619 0 -0.77384 0 0.73287 -0.20957 0.44556 -5.12693
THR_163 -6.03962 0.56948 4.07663 -0.17927 0.10154 0.06246 2.66723 -2.3903 -0.01881 -0.19242 -3.61102 -0.89486 0 0 -0.32214 0 0 -0.02092 0.00496 0.48964 0 -0.56775 2.38329 -1.0874 0.05985 0.35867 -4.55075
ILE_164 -9.64059 2.41258 2.31047 -0.54284 0.33689 0.13716 1.75318 -2.44708 -0.00747 -0.02676 -0.74512 -0.14768 0 0 -0.13622 0 0 -0.02048 0.28845 0.45474 0 -0.03594 0 0.73287 0.15251 1.04907 -4.12225
SER_165 -4.74168 0.42253 4.87512 -0.03506 0.00041 0.06553 2.94601 -2.36683 -0.00033 -0.00951 -3.64757 -0.80736 0 0 0 0 0 -0.07374 0.03125 0.47989 0 0.49915 0.60253 -0.77834 0.08463 0.91543 -1.53792
TYR_166 -6.65019 1.05258 3.34595 -0.55841 0.13865 0.27322 1.9473 -2.12967 -0.02374 -0.15199 -1.3089 -0.31099 0 0 -1.36495 0 0 0.01637 0.1557 0 3.24202 0.19861 0.01154 1.2797 0.49207 0.74506 0.39993
SER_167 -3.37377 0.33183 4.78256 -0.04532 0.00962 0.07013 2.72561 -2.07567 -0.0332 -0.223 -2.75692 -1.0694 0 0 -0.39078 0 0 0.04101 0.00666 0.47736 0 0.0193 1.72189 -0.77834 0.22355 0.94435 0.60749
SER_168 -3.37404 0.6251 3.15799 -0.027 0 0.02261 1.09499 -1.50673 -0.00033 -0.00951 0.46313 -0.2792 0 0 0 0 0 0.16776 0.00399 0.44257 0 0.02484 0.604 -0.77834 -0.2267 0.56989 0.97503
ASN_169 -4.35132 0.79281 1.69205 -0.20979 0.09516 0.33948 0.59728 -1.30366 -0.00728 -0.0224 0.29424 -0.52436 0 0 0 0 0 -0.05697 0.0399 0 2.28871 -0.7157 0 -0.93687 -0.37738 0.6559 -1.71019
ILE_170 -5.30576 0.2645 3.52307 -0.53768 0.30142 0.16749 2.10629 -1.9646 -0 -0 -1.5243 -0.19903 0 0 -0.39078 0 0 -0.00138 0.05433 2.2584 0 -0.63516 0 0.73287 -0.37079 0.98255 -0.53857
ASP_171 -6.50441 0.49842 6.29724 -0.25393 0.09718 0.86183 2.70482 -2.60247 -0.00728 -0.0224 -2.21348 -0.9738 0 0 -0.46997 0 0 0.00025 0.00034 0 1.8941 -0.82325 0 -2.3716 -0.35514 1.04182 -3.20172
ASN_172 -3.44352 0.3843 4.06828 -0.194 0.01425 0.33399 0.88772 -1.75161 -0 -0 -0.14955 -0.77836 0 0 0 0 0 0.03312 0.0002 0 2.31276 -0.67723 0 -0.93687 -0.33797 1.12006 0.88556
PRO_173 -4.47211 0.63321 2.53132 -0.19665 0.00226 0.13839 0.51207 -0.89725 -0 -0 -0.60104 0.05778 0 0 0 0 0 0.01012 0.02527 0.37043 0 -0.85113 0 -2.4119 -0.34622 0.84281 -4.65262
MET_174 -6.19197 0.59921 3.0443 -0.40925 0.13056 0.04553 2.36859 -1.92314 -0 -0 -2.89741 0.09297 0 0 0 0 0 0.34769 0.04514 2.01483 0 -0.15088 0 0.60916 -0.09777 0.52441 -1.84806
VAL_175 -5.76537 0.51836 0.38143 -0.37462 0.26509 0.09248 0.48083 -1.23885 -0 -0 -0.69868 -0.15255 0 0 0 0 0 0.16674 0.07996 0.94609 0 -0.78303 0 1.9342 -0.12047 0.67444 -3.59395
PHE_176 -9.75375 1.07782 3.09229 -1.03335 0.22516 0.56791 2.12485 -2.66784 -0 -0 -2.45221 -0.23348 0 0 0 0 0 0.00397 0.00461 0 1.63786 -0.57843 0 1.0402 -0.29323 9.99343 2.75581
GLY_177 -3.16481 0.55173 3.03379 -0.00083 0 0 1.36615 -1.62466 -0 -0 -1.14547 -0.15726 0 0 0 0 0 -0.11048 0 0 0 -1.26821 0 0.83697 0.10492 14.7875 13.2093
LEU_178 -3.38628 0.28042 1.62084 -0.68602 0.29607 0.28933 1.30007 -1.1371 -0 -0 -1.52989 0.00647 0 0 -0.49848 0 0 -0.10543 0.04392 1.53293 0 -0.16375 0 0.18072 0.05839 5.28514 3.38734
VAL_179 -3.9212 0.4333 2.70351 -0.30939 0.19472 0.06232 0.88786 -1.59685 -0 -0 0.50476 -0.0053 0 0 0 0 0 -0.02348 4e-05 0.30544 0 0.25701 0 1.9342 -0.12382 0.37452 1.67763
LYS_180 -6.67136 0.57727 5.45329 -0.76307 0.52939 0.84926 2.4151 -2.6909 -0 -0 -2.76276 -0.30604 0 0 -0.49848 0 0 -0.06179 0.031 3.63661 0 -0.11071 0 -1.5107 -0.16423 0.6351 -1.41301
SER_181 -4.90958 0.53731 5.01146 -0.02995 0.00083 0.04952 2.59176 -2.33604 -0.01044 -0.04494 -2.29141 -1.01726 0 0 0 0 0 -0.04809 0.01068 0.38651 0 -0.2457 0.60227 -0.77834 -0.46143 0.77325 -2.20958
GLN_182 -6.46183 0.55502 4.79602 -0.26693 0.0296 0.19729 2.87171 -2.57698 -0.00178 -0.00709 -3.00142 -0.61939 0 0 0 0 0 -0.00988 0.08159 0 3.26434 0.08422 0 -0.18838 -0.33411 0.65809 -0.92992
ILE_183 -7.04914 0.72455 2.55796 -0.63163 0.59138 0.12124 2.36644 -2.18384 -0.01196 -0.05084 -2.74751 0.22185 0 0 0 0 0 0.11233 0.04411 1.00783 0 -0.78053 0 0.73287 -0.27466 0.66378 -4.58575
VAL_184 -7.04413 1.02614 2.22078 -0.38537 0.33325 0.09413 2.33695 -2.21723 -0.00178 -0.00709 -2.42723 -0.31414 0 0 0 0 0 -0.08096 0.04805 1.14356 0 -0.77001 0 1.9342 -0.4361 0.80914 -3.73783
LEU_185 -8.51766 2.24363 1.80917 -0.53021 0.16296 0.11668 2.53201 -2.14789 -0.0031 -0.0436 -2.59015 0.29564 0 0 0 0 0 -0.00191 0.19092 0.8075 0 -0.34159 0 0.18072 -0.20668 2.29954 -3.74402
PRO_186 -8.33426 1.45613 4.63137 -0.1782 0.00013 0.12772 2.56703 -2.13005 -0 -0 -2.00945 0.08861 0 0 0 0 0 -0.02785 0.09856 0.72149 0 -0.94062 0 -2.4119 -0.34068 2.34321 -4.33877
THR_187 -7.40149 0.85286 6.38407 -0.20107 0.14169 0.07573 3.46757 -3.29856 -0.03857 -0.28759 -2.09208 -0.49603 0 0 0 0 0 -0.01873 0.00233 0.11704 0 0.04026 2.29426 -1.0874 -0.35065 0.71962 -1.17675
VAL_188 -8.12119 0.58731 3.18943 -0.35547 0.20556 0.08606 2.02638 -2.76462 -0 -1e-05 -2.19549 -0.14587 0 0 0 0 0 -0.08014 0.00011 0.77066 0 0.21566 0 1.9342 -0.08735 0.5363 -4.19844
VAL_189 -9.52721 2.23318 3.76843 -0.27536 0.17935 0.04514 2.54474 -2.98472 -0 -0 -0.88512 0.29787 0 0 0 0 0 -0.04636 0.01034 0.8346 0 -0.19303 0 1.9342 -0.0724 1.17899 -0.95736
VAL_190 -5.53323 0.8027 1.69422 -0.3603 0.17031 0.08911 1.44219 -1.79314 -0 -0 -0.40348 -0.24305 0 0 0 0 0 0.00956 0.22862 0.72949 0 0.22375 0 1.9342 -0.14932 1.28334 0.12498
GLU_191 -3.79811 0.37086 3.49678 -0.21433 0.02618 0.30055 1.05827 -1.78438 -0 -1e-05 -0.82462 -0.55331 0 0 0 0 0 -0.01416 0.01539 0 3.13324 -0.20886 0 -2.7348 -0.21226 0.80698 -1.13658
THR_192 -3.96479 0.08504 3.93943 -0.13215 0.06032 0.06978 2.06074 -1.93972 -0.00502 -0.03434 -2.41467 -0.37362 0 0 0 0 0 -0.05943 0.07096 0.156 0 -0.62512 4.12995 -1.0874 -0.20315 0.80107 0.53389
MET_193 -9.27087 0.96832 4.46751 -0.32703 0.10189 0.06916 2.40022 -2.18198 -0 -0 -1.20905 0.21938 0 0 0 0 0 -0.00052 0.01616 1.31736 0 -0.0211 0 0.60916 -0.22518 0.76659 -2.29999
ASN_194 -5.33384 0.56383 6.46619 -0.23063 0.01228 0.34068 3.37114 -2.77838 -0 -0 -3.50862 -0.46886 0 0 -1.93274 0 0 -0.03362 0.02995 0 2.82935 0.25868 0 -0.93687 -0.17794 0.50715 -1.02223
ASP_195 -5.16038 0.37533 5.26952 -0.11072 0.00796 0.33689 2.02079 -2.43126 -0 -0 -1.48352 -0.4795 0 0 0 0 0 -0.06157 0.00164 0 1.69073 0.03646 0 -2.3716 -0.15255 0.32267 -2.18911
LYS_196 -5.4537 0.57902 5.24316 -0.30119 0.03124 0.13277 2.7169 -2.51725 -0 -0 -1.47521 -0.02317 0 0 -1.18887 0 0 0.02225 0.00131 1.79179 0 0.00576 0 -1.5107 -0.19461 0.23087 -1.90963
GLU_197 -8.45234 0.58542 8.39731 -0.20233 0.03209 0.28917 3.61539 -3.57243 -0.02406 -0.26503 -3.72385 -0.55508 0 0 -0.74387 0 0 0.04385 0.08947 0 3.20088 -0.33577 0 -2.7348 -0.48987 0.36203 -4.48381
ILE_198 -10.8361 2.18871 4.16528 -0.67294 0.78701 0.14208 2.89691 -3.2502 -0 -0 -2.5955 0.26637 0 0 0 0 0 -0.05339 0.04307 0.59193 0 -0.46623 0 0.73287 -0.32596 1.16231 -5.22381
GLU_199 -8.10626 0.48392 8.09457 -0.21177 0.01839 0.28321 3.68576 -3.63855 -0 -0 -4.58613 -0.59949 0 0 0 -1.42744 0 -0.03755 0.0087 0 3.78956 -0.22182 0 -2.7348 -0.25856 1.14849 -4.30978
TYR_200 -12.0533 1.43571 5.34474 -0.6953 0.40667 0.4075 3.29141 -3.66933 -0 -0 -1.83644 -0.36631 0 0 0 0 0 0.06253 1.17356 0 3.0035 0.07099 0.01466 1.2797 -0.33502 0.80387 -1.66084
ILE_201 -7.12024 0.58603 4.14687 -0.67534 0.40682 0.24264 2.60782 -2.59158 -0.02103 -0.11863 -1.91826 0.22832 0 0 0 0 0 0.24717 0.10515 0.99328 0 -0.07183 0 0.73287 -0.11625 1.19005 -1.14613
ILE_202 -8.39465 0.82127 3.7826 -0.67934 0.60785 0.16457 2.74263 -2.75245 -0 -0 -2.49135 0.1009 0 0 0 0 0 0.03084 0.02466 0.60099 0 -0.30991 0 0.73287 -0.12192 1.42625 -3.71419
LEU_203 -8.8802 0.8931 4.01409 -0.47432 0.17348 0.11317 2.99805 -2.94459 -0 -0 -2.95724 0.20137 0 0 0 0 0 0.25917 0.06716 0.32976 0 -0.25742 0 0.18072 -0.21803 1.10706 -5.39467
HIS_D_204 -10 1.15002 9.60538 -0.76155 0.05047 0.78455 3.66874 -4.63291 -0.00432 -0.02089 -2.53867 -0.3196 0 0 0 -0.48085 0 0.02067 0.07729 0 1.71836 -0.28313 0 -0.45461 0.03884 0.69673 -1.68549
GLU_205 -7.2796 0.37714 7.26385 -0.45748 0.0718 0.90913 2.43057 -3.32981 -0 -0 -2.1322 -0.45352 0 0 0 0 0 0.0302 0.01919 0 3.33379 -0.30007 0 -2.7348 -0.07091 0.51367 -1.80906
LEU_206 -8.93655 1.28879 3.96455 -0.49282 0.25728 0.12187 3.54807 -3.05724 -0 -0 -3.55585 0.21973 0 0 0 0 0 -0.01307 0.03425 0.28763 0 -0.31537 0 0.18072 -0.46313 0.43457 -6.49655
SER_207 -6.77073 0.50322 6.84215 -0.03386 0.00092 0.02478 3.85385 -3.22696 -0.00455 -0.02865 -3.54745 0.00031 0 0 0 0 0 -0.00594 8e-05 1.31484 0 -0.30351 1.79614 -0.77834 -0.48324 0.54305 -0.30388
HIS_D_208 -9.62622 1.02782 8.20774 -0.32575 0.0046 0.37795 3.44885 -4.04794 -0.00611 -0.04215 -4.0854 -0.41021 0 0 0 -0.9406 0 0.00098 0.10147 0 2.13119 -0.12209 0 -0.45461 -0.5154 0.68383 -4.59205
VAL_209 -6.86279 1.07477 3.1876 -0.27892 0.14446 0.05675 2.54197 -2.38683 -0 -0 -1.61222 -0.06535 0 0 0 0 0 -0.01161 0.21095 0.13239 0 -0.44693 0 1.9342 -0.16283 1.03266 -1.51175
LYS_210 -4.70345 0.31218 3.73002 -0.46274 0.06867 0.324 1.1938 -1.72566 -0 -0 0.15502 0.12195 0 0 0 0 0 -0.03525 0.16312 2.36951 0 -0.00765 0 -1.5107 -0.0553 0.79424 0.73175
SER_211 -4.19013 0.30917 5.06659 -0.02982 0.02116 0.02911 1.82865 -2.30436 -0.0127 -0.11743 -1.29272 -0.25724 0 0 0 0 0 0.084 0.00662 0.79822 0 -0.26575 0.62596 -0.77834 -0.43377 0.50962 -0.40318
HIS_212 -6.50773 0.78147 5.30552 -0.44347 0.20111 0.4636 2.75799 -2.94346 -0 -0 -2.15955 -0.2233 0 0 0 0 0 -0.04034 0.00768 0 2.87522 -0.39359 0 -0.45461 -0.50514 0.64755 -0.63106
ASP_213 -7.83007 0.48952 9.12707 -0.11222 0.00464 0.33987 3.80564 -4.00256 -0.01334 -0.11993 -3.20758 -0.27349 0 0 0 -0.9406 0 -0.03882 0.00904 0 1.93324 -0.12714 0 -2.3716 -0.32502 0.62656 -3.0268
LEU_214 -6.54899 0.69739 3.83964 -0.50007 0.23766 0.1103 1.48308 -2.2785 -0 -0 -1.24186 0.25656 0 0 0 0 0 0.02325 0.21621 0.28529 0 -0.29123 0 0.18072 -0.31738 0.62737 -3.22055
ILE_215 -6.23795 0.56338 4.49185 -0.49625 0.35547 0.09881 1.98265 -2.50167 -0.00179 -0.02126 -0.92368 0.03009 0 0 0 0 0 -0.05812 0.02068 0.55448 0 -0.4953 0 0.73287 -0.15315 0.47154 -1.58735
PHE_216 -10.9764 1.21529 5.45601 -0.5741 0.51712 0.29462 3.65916 -3.67569 -0 -0 -1.6853 -0.40797 0 0 0 0 0 0.00138 0.38884 0 3.29535 0.19136 0 1.0402 -0.09104 0.41826 -0.93287
ASN_217 -7.04475 0.70828 6.54237 -0.16425 0.00739 0.23558 3.43423 -3.36857 -0.00337 -0.025 -2.25449 -0.32864 0 0 0 0 0 0.16666 0.03435 0 1.46638 0.56468 0 -0.93687 0.01416 0.49567 -0.45618
GLN_218 -5.93207 0.53478 5.24215 -0.81184 0.11533 0.8454 2.82285 -2.8179 -0.01254 -0.10972 -2.3486 -0.87206 0 0 0 0 0 0.0722 5e-05 0 2.84778 -0.19516 0 -0.18838 -0.02414 0.34763 -0.48422
LEU_219 -9.3582 0.76551 4.84118 -0.48624 0.23567 0.1321 3.41461 -3.24238 -0 -0 -2.6432 0.18047 0 0 0 0 0 0.1188 0.07453 0.28822 0 -0.31539 0 0.18072 -0.36108 0.53398 -5.64069
TYR_220 -10.0936 1.38328 6.12331 -0.82472 0.05689 0.30015 3.72777 -3.41821 -0.00223 -0.00691 -3.56835 -0.31477 0 0 -0.73035 0 0 0.01411 0.24709 0 1.91652 -0.36106 0.03008 1.2797 -0.18953 0.86478 -3.56606
VAL_221 -7.61114 0.81917 3.86863 -0.29486 0.15205 0.06171 2.49216 -2.81029 -0 -0 -1.28598 0.03495 0 0 0 0 0 0.00507 0.04603 0.0571 0 -0.24406 0 1.9342 -0.00833 0.7101 -2.07348
VAL_222 -9.04222 1.66995 4.69617 -0.30721 0.18327 0.06524 3.47681 -3.28325 -0.00934 -0.03004 -1.10057 -0.04438 0 0 0 0 0 -0.05536 0.00029 0.0474 0 -0.32097 0 1.9342 -0.04633 0.76353 -1.40279
PHE_223 -8.77562 0.92342 4.3116 -1.04684 0.13029 0.4085 2.59145 -2.93708 -0 -0 -2.31552 0.01279 0 0 0 0 0 0.03451 0.0843 0 1.78353 -0.49939 0 1.0402 0.03803 0.67601 -3.53981
LYS_224 -7.44769 0.59427 6.10986 -0.49536 0.13111 0.30022 2.91078 -2.90408 -0.00223 -0.00691 -2.52627 0.14349 0 0 0 0 0 -0.09922 0.0663 2.40293 0 -0.05146 0 -1.5107 -0.24702 0.43963 -2.19233
MET_225 -11.3612 2.54818 5.94529 -0.4856 0.11198 0.12929 4.06518 -3.49123 -0 -0 -2.15396 -0.01849 0 0 0 0 0 0.02255 1.90847 1.94135 0 0.01153 0 0.60916 -0.42618 0.86593 0.22225
ILE_226 -6.68684 1.0366 1.26274 -0.61174 0.37733 0.1957 1.67853 -1.82498 -0.01283 -0.08058 -1.23689 -0.10568 0 0 0 0 0 -0.11037 0.10713 1.39487 0 0.37591 0 0.73287 -0.21664 1.00517 -2.71969
PHE_227 -6.79148 1.53513 3.50165 -0.65099 0.05958 0.4042 2.98459 -2.3925 -0 -0 -2.30708 0.07635 0 0 0 0 0 0.28812 0.17659 0 2.01467 -0.22815 0 1.0402 -0.16801 0.8577 0.40057
TRP_228 -9.54535 1.14386 4.96715 -1.37167 0.09661 0.75538 2.82959 -3.06138 -0 -0 -2.42095 -0.14415 0 0 0 -0.80832 0 -0.05163 0.10203 0 2.64992 -0.28396 0 1.6906 0.41734 0.98936 -2.04556
PHE_229 -8.53283 1.07831 4.0528 -0.96233 0.17682 0.39962 1.57785 -2.72334 -0 -0 -0.4833 -0.40622 0 0 0 0 0 -0.09235 0.21258 0 2.54884 0.14855 0 1.0402 0.39992 0.76661 -0.79829
ASN_230 -3.71323 0.8145 3.50637 -0.38026 0.01519 0.7416 1.57011 -1.74764 -0 -0 -1.61624 0.0331 0 0 -0.36654 0 0 0.30552 0.00472 0 2.85311 0.25304 0 -0.93687 5.58725 1.59611 8.51984
PRO_231 -6.40894 1.76421 3.93772 -0.16129 0.00187 0.11309 0.55592 -1.67072 -0 -0 0.80756 0.12375 0 0 0 0 0 0.0375 0.00212 0.27033 0 -1.06814 0 -2.4119 5.26992 2.75656 3.91957
ALA_232 -4.28103 0.94223 2.60545 -0.02742 0.00378 0 1.57418 -1.71869 -0.00374 -0.02607 -0.55195 -0.58256 0 0 0 0 0 -0.09222 0 0 0 0.2479 0 1.8394 -0.29599 1.99282 1.62608
LEU_233 -6.91905 1.00136 2.03881 -0.48456 0.12381 0.10547 0.94172 -1.76961 -0 -0 0.15339 0.26275 0 0 0 0 0 -0.05379 0.1082 0.3024 0 -0.29974 0 0.18072 -0.07296 1.10153 -3.27956
TYR_234 -9.03266 0.86794 2.6503 -0.64323 0.07078 0.36561 1.8976 -2.11579 -0.01714 -0.12359 -0.75506 -0.25214 0 0 0 0 0 -0.05539 0.02489 0 2.06378 -0.26977 0.00736 1.2797 -0.3549 0.80095 -3.59077
ILE_235 -6.24919 0.88545 3.54398 -0.47222 0.38711 0.0904 2.12193 -2.28745 -0.03025 -0.16888 -1.68236 -0.07725 0 0 0 0 0 0.08719 0.03893 0.6444 0 -0.42316 0 0.73287 0.02135 0.56998 -2.26718
SER_236 -2.29854 0.05067 2.49904 -0.03203 0.01917 0.03048 1.5303 -1.19888 -0.00374 -0.02607 -1.31571 -0.1999 0 0 -0.73035 0 0 -0.00156 0.00012 0.25107 0 0.30033 0.60586 -0.77834 0.72723 0.39561 -0.17523
LYS_237 -6.80198 0.58944 6.30736 -0.50095 0.09836 0.43072 2.96113 -2.80176 -0.00012 -0.00199 -4.37697 -0.12311 0 0 0 -0.71828 0 0.10372 0.51763 2.70711 0 0.27024 0 -1.5107 0.99297 0.42134 -1.43585
THR_238 -6.97351 0.8027 5.1805 -0.19126 0.12042 0.0651 2.5348 -3.08996 -0.03025 -0.16888 -2.86462 -0.63819 0 0 -0.40548 0 0 0.01361 0.17766 0.06487 0 0.07639 2.40586 -1.0874 0.80763 0.78159 -2.41844
MET_239 -6.52786 0.62917 5.17708 -0.79186 0.4579 0.24507 2.1041 -2.52986 -0.00501 -0.03312 -0.95781 -0.01906 0 0 0 0 0 0.03428 0.10975 0.98878 0 -0.0304 0 0.60916 0.28636 1.07478 0.82145
MET_240 -8.7873 0.9927 4.91131 -0.5939 0.44607 0.10485 2.16126 -2.62728 -0 -0 -1.95359 -0.17748 0 0 0 0 0 0.00584 0.1467 2.11732 0 0.03289 0 0.60916 0.02861 0.82147 -1.76137
ASP_241 -6.32457 0.31486 8.38292 -0.10918 0.02452 0.33747 3.60667 -3.62006 -0.00337 -0.025 -5.15617 -0.18173 0 0 0 -0.71828 0 0.03941 0.03909 0 1.74419 0.21152 0 -2.3716 -0.05755 0.46013 -3.40671
ASN_242 -8.56176 0.34705 8.62677 -0.21576 0.00764 0.28223 3.79244 -4.26961 -0.01715 -0.10833 -3.0784 -0.22874 0 0 -0.80831 0 0 -0.0531 0.09539 0 3.3586 0.34219 0 -0.93687 -0.10997 0.46231 -1.07335
ASP_243 -7.12387 0.67821 9.17474 -0.10383 0.0054 0.31319 3.9351 -3.91274 -0.00346 -0.04285 -6.23088 -0.24651 0 0 0 0 0 -0.00041 0.00583 0 1.85175 0.07247 0 -2.3716 -0.0535 0.40905 -3.64391
CYS_244 -7.07454 0.29021 6.054 -0.04573 0 0.015 2.65673 -2.85161 -0.00564 -0.03561 -2.94197 -0.01177 0 0 0 0 0 -0.00932 0.03161 0.2769 0 0.26965 0 3.6196 0.0558 0.28978 0.58308
GLU_245 -7.4763 0.38702 10.0296 -0.33475 0.06706 0.39816 4.11408 -4.18763 -0.03116 -0.24999 -5.3578 -0.65597 0 0 -1.05514 -0.34228 0 -0.01118 0.08501 0 3.72239 -0.04392 0 -2.7348 0.07097 0.32119 -3.28539
LYS_246 -7.74347 0.39449 9.28657 -0.31033 0.04607 0.13871 3.70133 -3.79765 -0 -0 -3.90719 -0.03061 0 0 0 -0.84114 0 0.04511 0.40589 1.71828 0 -0.03095 0 -1.5107 -0.32347 0.55793 -2.20115
VAL_247 -7.65197 0.49916 5.70971 -0.31854 0.28851 0.07359 2.97009 -3.3203 -0 -0 -2.41429 -0.16871 0 0 0 0 0 -0.05546 0.0041 0.06322 0 -0.28294 0 1.9342 -0.31048 0.52154 -2.45856
CYS_248 -9.23967 0.95546 7.26026 -0.04452 0 0.02053 3.31138 -3.56658 -0.00455 -0.02865 -2.65779 -0.25968 0 0 0 0 0 0.07124 0.03633 0.28199 0 0.26174 0 3.6196 0.07661 0.67624 0.76995
ASP_249 -7.80063 0.46513 10.105 -0.10213 0.00424 0.30783 5.13709 -4.4212 -0 -0 -6.6764 -0.4547 0 0 0 -2.20488 0 0.03908 0.05188 0 1.69076 0.2049 0 -2.3716 0.01962 0.8098 -5.19618
ARG_250 -11.9505 1.01436 10.7148 -0.87644 0.19907 0.62059 3.97942 -4.8141 -0.02986 -0.20958 -2.22499 0.3313 0 0 0 -0.69386 0 0.1761 0.05865 1.48063 0 -0.12338 0 -1.2888 -0.32547 0.95757 -3.00453
ASN_251 -7.0707 0.3533 7.28538 -0.17491 0.02705 0.26501 3.58475 -3.52907 -0 -0 -2.9136 -0.34069 0 0 0 0 0 0.00258 0.00073 0 1.49629 0.35228 0 -0.93687 -0.19363 0.82045 -0.97165
VAL_252 -9.67873 1.29559 4.73576 -0.31909 0.2459 0.0726 3.71561 -3.46795 -0.02044 -0.15364 -2.51569 -0.1705 0 0 0 0 0 -0.03533 0.01241 0.1342 0 -0.23939 0 1.9342 -0.07774 0.48536 -4.04688
LEU_253 -10.0323 1.43877 4.86588 -0.50137 0.24018 0.11343 2.99711 -3.31936 -0.0147 -0.14463 -0.67061 0.25213 0 0 -0.74998 0 0 0.09938 0.02921 0.40816 0 -0.24349 0 0.18072 -0.22902 0.76043 -4.52004
LYS_254 -4.21084 0.18801 4.55131 -0.44257 0.0942 0.22488 1.60797 -2.08068 -0 -0 -0.80607 0.08502 0 0 0 0 0 -0.01155 0.04198 2.54411 0 -0.05989 0 -1.5107 -0.42386 0.68402 0.47534
ILE_255 -6.51398 0.47722 2.9772 -0.49444 0.38042 0.10116 1.90221 -1.99045 -0.0056 -0.07881 -1.37431 -0.00055 0 0 0 0 0 -0.05354 0.02814 0.60448 0 -0.49164 0 0.73287 -0.27085 0.60952 -3.46095
LEU_256 -9.1142 1.34836 3.74023 -0.47361 0.2588 0.07464 2.44715 -2.71256 -0 -0 -1.53363 0.38006 0 0 -0.11377 0 0 0.02548 0.07793 0.33457 0 -0.21443 0 0.18072 -0.15516 0.94192 -4.50749
ASN_257 -5.83662 0.30836 7.49894 -0.34253 0.14114 0.63099 3.50226 -3.35464 -0.01017 -0.11693 -3.574 -0.22504 0 0 -1.59449 0 0 0.03498 0.07421 0 1.57572 -0.27734 0 -0.93687 -0.22167 0.85827 -1.86543
ARG_258 -4.85757 0.40104 4.79058 -0.58763 0.10088 0.35969 2.04107 -2.27788 -0 -0 -1.40587 0.19617 0 0 0 -0.56336 0 0.06275 0.07412 1.90756 0 -0.12985 0 -1.2888 -0.29445 0.7464 -0.72514
HIS_D_259 -5.05115 0.27719 5.44041 -0.76546 0.02866 0.83786 2.3797 -2.4939 -0 -0 -1.98455 -0.29672 0 0 0 -0.66895 0 -0.02633 0.00124 0 1.71424 -0.08761 0 -0.45461 -0.27259 0.69995 -0.72263
GLU_260 -9.05077 0.79337 8.51616 -0.20564 0.03396 0.29016 3.88456 -3.97336 -0.00561 -0.07886 -4.0725 -0.54134 0 0 -1.59449 0 0 0.04322 0.01367 0 3.27255 -0.33304 0 -2.7348 -0.37064 0.55196 -5.56142
HIS_261 -11.9623 2.01072 9.99524 -0.53493 0.24474 0.52838 4.49214 -5.37028 -0.03061 -0.27056 -3.61539 -0.66336 0 0 -0.86375 0 0 0.02508 0.14289 0 2.99687 0.01573 0 -0.45461 -0.43013 1.19697 -2.54715
ILE_262 -5.06778 0.25413 5.28725 -0.49521 0.32617 0.09866 2.44781 -2.58814 -0 -0 -1.71735 0.06408 0 0 0 0 0 -0.0296 0.02787 0.51875 0 -0.40328 0 0.73287 -0.03751 1.04212 0.46084
ARG_263 -7.71726 0.56655 8.05596 -0.69081 0.25686 0.38458 3.62628 -3.62251 -0.02836 -0.25239 -4.05334 0.42433 0 0 0 -1.52621 0 0.20207 0.13839 2.54613 0 -0.16191 0 -1.2888 -0.20307 0.54241 -2.80111
TYR_264 -12.5802 1.39245 5.50001 -0.87873 0.19356 0.3755 4.15311 -3.96176 -0.01323 -0.11723 -2.14658 -0.34496 0 0 0 0 0 0.18421 0.02623 0 3.96603 -0.17456 0.00374 1.2797 -0.3124 0.68539 -2.76973
GLY_265 -4.78536 0.35295 4.49278 -5e-05 0 0 2.42272 -2.5173 -0 -0 -2.58038 -0.43258 0 0 0 0 0 -0.02998 0 0 0 0.40112 0 0.83697 0.40664 0.41728 -1.01518
GLU_266 -5.66016 0.28935 7.36713 -0.2102 0.03532 0.30172 3.41665 -3.27261 -0.03187 -0.2781 -3.49611 -0.59184 0 0 0 -0.85725 0 0.09742 0.05367 0 3.009 -0.2952 0 -2.7348 0.14565 0.34861 -2.36361
SER_267 -7.17859 0.43624 7.11606 -0.02843 0 0.06716 3.83597 -3.26719 -0.02103 -0.11863 -3.50902 -0.59025 0 0 0 0 0 0.12942 0.0001 0.6938 0 0.33848 0.72649 -0.77834 -0.22051 0.37849 -1.98979
ILE_268 -9.29982 0.83518 4.23649 -0.52228 0.41512 0.10557 2.41737 -3.11044 -0 -0 -2.00976 -0.06285 0 0 0 0 0 0.06422 0.00772 0.63864 0 -0.36635 0 0.73287 0.07357 0.48186 -5.3629
LEU_269 -6.27651 0.39541 5.31208 -0.67795 0.22138 0.24371 3.2816 -2.93474 -0 -0 -1.52778 0.11503 0 0 0 0 0 0.05921 0.00036 0.98065 0 -0.24929 0 0.18072 -0.15418 0.56347 -0.46683
LYS_270 -7.53087 0.50482 7.08416 -0.6866 0.09923 0.49922 2.89463 -3.2347 -0.00102 -0.00216 -2.86355 -0.12172 0 0 0 0 0 0.00893 0.13085 2.83904 0 -0.02945 0 -1.5107 -0.35323 0.3999 -1.87322
CYS_271 -7.25764 0.60961 6.22428 -0.04625 0 0.01291 2.98764 -2.96739 -0 -0 -3.00199 0.08831 0 0 0 0 0 -0.02423 0.17587 0.39636 0 0.25689 0 3.6196 0.06696 0.47683 1.61778
SER_272 -6.50136 0.70769 6.83733 -0.03032 1e-05 0.05274 3.7011 -3.27791 -0 -0 -2.16204 -1.26776 0 0 0 0 0 0.02139 0.44571 0.53876 0 0.22756 0.62154 -0.77834 0.13347 0.73827 0.00784
ILE_273 -5.64047 0.45482 5.16665 -0.48667 0.28468 0.09509 2.64876 -2.65156 -0.00023 -0.00123 -2.32809 0.09454 0 0 0 0 0 -0.06533 0.05483 0.50569 0 -0.48381 0 0.73287 -0.12028 0.69873 -1.04102
LEU_274 -6.86401 0.27098 3.52915 -0.47019 0.1803 0.11171 2.26583 -2.32131 -0 -0 -0.92751 0.22855 0 0 0 0 0 -0.01173 0.01506 0.28987 0 -0.27935 0 0.18072 -0.13859 0.40885 -3.53167
LYS_275 -6.98184 0.36551 7.1728 -0.55095 0.19423 0.35039 2.82282 -3.03859 -0.0349 -0.13524 -3.46534 -0.08766 0 0 -0.46997 0 0 0.08786 0.17362 2.69398 0 -0.01924 0 -1.5107 -0.3881 0.56028 -2.26104
SER_276 -4.19705 0.50576 4.61287 -0.06483 0.02101 0.09649 1.91662 -2.0114 -0.0268 -0.14279 -1.96501 -1.22297 0 0 0 0 0 0.02599 0.02143 1.73423 0 0.08498 1.81874 -0.77834 -0.07219 0.62326 0.98
GLN_277 -4.72559 0.30536 4.54444 -0.41515 0.22486 0.38522 1.45631 -2.04451 -0.00526 -0.01707 -2.02185 -0.81689 0 0 0 0 0 0.09938 0.00982 0 3.60451 0.02027 0 -0.18838 0.37142 0.35392 1.14081
HIS_D_278 -4.68174 0.2743 4.17119 -0.46772 0.02189 0.33015 1.65171 -2.07403 -0.0168 -0.20536 -2.01465 -0.27747 0 0 -0.90408 0 0 -0.04797 0.08437 0 1.51465 -0.07525 0 -0.45461 -0.03694 0.37319 -2.83518
ILE_279 -4.85808 0.32684 2.90783 -0.55791 0.37832 0.17081 1.10832 -1.67787 -0 -0 -0.72775 0.18912 0 0 -0.90408 0 0 -0.09321 0.01056 1.94682 0 0.0841 0 0.73287 -0.51896 0.54859 -0.93368
ASN_280 -5.32821 0.25446 5.11268 -0.17995 0.00378 0.24744 2.5285 -2.38796 -0.01365 -0.16026 -1.67526 -0.37977 0 0 -2.0537 -0.75052 0 0.12664 0.01706 0 2.39423 0.03541 0 -0.93687 -0.19348 0.45988 -2.87954
ASN_281 -3.50602 0.27288 3.49871 -0.30403 0.12326 0.5205 2.65102 -1.93902 -0 -0 -2.88898 -0.79162 0 0 -0.79677 0 0 0.0012 0.00226 0 1.79425 -0.53362 0 -0.93687 0.0057 0.43099 -2.39616
VAL_282 -5.52485 0.86563 3.40454 -0.27375 0.14722 0.04628 2.04143 -2.23848 -0 -0 -0.5856 0.38002 0 0 0 0 0 -0.16144 0.0146 0.65862 0 0.43324 0 1.9342 -0.08704 0.50035 1.55498
ALA_283 -2.2857 0.35547 1.88593 -0.02365 0 0 1.11461 -1.22371 -0 -0 -0.4312 -0.4056 0 0 -0.79677 0 0 -0.06543 0 0 0 -0.38326 0 1.8394 -0.38716 0.29911 -0.50798
ALA_284 -4.51053 1.22982 3.16508 -0.01977 0 0 2.54216 -2.17703 -0.00033 -0.00442 -2.28138 -0.30949 0 0 0 0 0 -0.05241 0 0 0 0.48657 0 1.8394 0.10064 0.3199 0.32824
GLN_285 -8.31108 0.84909 7.6847 -0.73461 0.11272 0.72919 3.82361 -3.82949 -0.00285 -0.0176 -3.37405 -0.79092 0 0 -0.69464 -0.94221 0 -0.08934 0.06739 0 3.86791 -0.21068 0 -0.18838 0.29309 0.84771 -0.91045
TYR_286 -7.04777 0.76325 3.61608 -0.576 0.47332 0.28901 1.72778 -2.22682 -0.00528 -0.03314 -1.6253 -0.31678 0 0 0 0 0 0.32442 0.04786 0 3.1268 0.21789 0.13812 1.2797 -0.08027 1.05987 1.15275
LEU_287 -5.10381 0.57663 2.88251 -0.68104 0.18723 0.23674 1.78052 -1.87212 -0 -0 -1.72325 0.19246 0 0 -0.40548 0 0 0.06957 0.16844 0.68542 0 -0.23269 0 0.18072 0.29891 0.70199 -2.05726
LEU_288 -6.11853 0.65615 1.35858 -0.70792 0.20839 0.31631 1.15572 -1.59967 -0 -0 0.16068 0.0972 0 0 0 0 0 0.05721 0.006 0.84014 0 -0.26571 0 0.18072 0.34176 0.87671 -2.43628
GLY_289 -3.82457 0.52464 3.65187 -0.00038 0 0 2.04933 -2.0799 -0.00033 -0.00442 -1.22461 -0.30304 0 0 -0.80831 0 0 0.03696 0 0 0 0.54701 0 0.83697 0.64049 1.04515 1.08686
PHE_290 -6.29288 0.4183 3.24038 -0.64924 0.10651 0.38384 1.70385 -2.11056 -0 -0 -0.62028 0.07625 0 0 0 0 0 -0.05062 0.0449 0 2.17377 -0.25452 0 1.0402 0.50601 0.64286 0.35876
ASN_291 -4.39929 0.28425 5.08717 -0.4508 0.13268 1.04229 2.01982 -2.42101 -0.00285 -0.0176 -2.83008 -0.21156 0 0 -1.38163 0 0 -0.0155 0.00082 0 3.58898 0.29887 0 -0.93687 0.23523 0.44293 0.46584
SER_292 -4.17314 0.13503 5.53611 -0.03389 0 0.05795 2.45519 -2.18819 -0.01421 -0.14573 -3.45817 -0.29352 0 0 -1.74213 -0.34228 0 0.05149 0.00096 0.17029 0 -0.48219 1.73187 -0.77834 0.0987 0.47791 -2.93629
ASN_293 -6.43074 0.36588 5.87467 -0.16926 0.06203 0.23285 3.1427 -2.84102 -0.0314 -0.28027 -2.275 -0.33472 0 0 -2.0537 0 0 0.0024 0.37234 0 1.87022 0.15452 0 -0.93687 -0.19312 0.45483 -3.01366
ILE_294 -7.36355 0.85882 3.38648 -0.66197 0.56428 0.14557 1.88886 -2.40706 -0.00629 -0.04099 -0.9792 0.44389 0 0 0 0 0 -0.03805 0.18302 0.56121 0 -0.38929 0 0.73287 -0.04287 0.57447 -2.58978
LYS_295 -3.69672 0.19428 3.31012 -0.41474 0.05423 0.22599 1.31621 -1.66371 -0 -0 -0.5749 -0.14221 0 0 0 0 0 -0.03087 0.00173 1.84983 0 -0.02341 0 -1.5107 -0.06888 0.44647 -0.72727
GLU_296 -5.94107 0.25045 7.5125 -0.20492 0.028 0.28149 3.32483 -3.25812 -0.02572 -0.18496 -3.28162 -0.53497 0 0 0 -0.42605 0 -0.01435 0.00207 0 3.17189 -0.22006 0 -2.7348 -0.24472 0.16036 -2.33977
ARG_297 -10.0167 0.35676 9.98297 -0.62828 0.0781 0.35456 4.27165 -4.50271 -0.01323 -0.11723 -5.19347 0.49962 0 0 0 -1.72404 0 0.02196 0.05967 2.42609 0 -0.05248 0 -1.2888 -0.34125 0.35097 -5.47587
VAL_298 -6.1813 0.29973 4.08663 -0.3102 0.18935 0.07177 2.54773 -2.67731 -0 -0 -2.7777 -0.30252 0 0 0 0 0 0.0224 0.00158 0.16006 0 -0.29768 0 1.9342 -0.23253 0.54923 -2.91656
LYS_299 -5.50884 0.53592 5.24516 -0.4319 0.08341 0.24489 2.81027 -2.679 -0.00629 -0.04099 -1.77377 -0.11348 0 0 0 0 0 -0.02919 0.00981 1.96169 0 0.01722 0 -1.5107 -0.19824 0.48875 -0.89528
TYR_300 -8.47698 0.61819 5.99484 -0.61347 0.22332 0.30266 2.9511 -3.10945 -0.01141 -0.1039 -1.64053 -0.30029 0 0 0 -0.4151 0 0.04523 0.06945 0 3.09337 0.01754 0.01103 1.2797 -0.23519 0.38198 0.0821
ILE_301 -8.71101 1.64294 3.46359 -0.51947 0.36065 0.10115 2.30677 -2.85522 -0.01664 -0.15206 -1.16919 0.10541 0 0 0 0 0 -0.0387 0.03027 0.55089 0 -0.43892 0 0.73287 -0.10679 0.58286 -4.1306
ALA_302 -3.02203 0.20203 2.87742 -0.02363 0 0 1.81211 -1.74379 -0 -0 -0.6892 -0.37341 0 0 0 0 0 -0.09657 0 0 0 -0.34968 0 1.8394 -0.35419 0.56198 0.64044
LEU_303 -5.47061 0.44884 4.80637 -0.51176 0.17997 0.14956 2.72021 -2.39364 -0.00624 -0.0815 -3.20518 0.19598 0 0 0 0 0 -0.03482 0.00964 0.18097 0 -0.1047 0 0.18072 -0.54595 0.54874 -2.93343
TYR_304 -7.4738 1.47785 3.83997 -0.714 0.05094 0.05264 1.78567 -2.44638 -0.03134 -0.29669 -0.1003 -0.2915 0 0 0 0 0 0.32111 0.21957 0 2.15876 0.0918 0.00141 1.2797 -0.47317 1.14858 0.60083
ASP_305 -3.1481 0.78337 2.75834 -0.21959 0.08239 0.73755 1.01284 -1.39789 -0.00624 -0.0815 -0.6495 -3.25606 0 0 0 -0.56336 0 0.07522 0.6619 0 2.19366 -0.45587 0 -2.3716 -0.62823 1.73087 -2.74181
SER_306 -3.06057 0.15862 3.76717 -0.03896 2e-05 0.06748 1.94236 -1.69252 -0 -0 -1.8186 -0.2749 0 0 0 0 0 0.02855 0.02755 0.19715 0 -0.41262 1.8597 -0.77834 -0.63589 1.12137 0.45755
MET_307 -4.77437 0.53089 1.81773 -0.24241 0.03406 0.09325 0.33662 -0.8506 -0 -0 0.67078 -0.53081 0 0 0 0 0 -0.00413 0.19795 2.81095 0 -0.05241 0 0.60916 -0.13286 0.76621 1.28002
PRO_308 -5.57834 0.9855 3.04134 -0.19557 0.00396 0.14041 1.19787 -1.06446 -0.02961 -0.14774 -1.00736 0.01689 0 0 0 0 0 0.06145 0.01874 0.41086 0 -0.91529 0 -2.4119 -0.04289 0.84316 -4.67298
LYS_309 -2.53755 0.82433 3.03185 -0.30274 0.02876 0.13256 1.18595 -1.347 -0 -0 -0.51735 -0.00616 0 0 0 0 0 0.97838 0.01904 1.67291 0 -0.04572 0 -1.5107 5.48482 1.38325 8.47464
PRO_310 -6.03841 1.57141 4.4075 -0.06963 0 0.04374 1.54082 -1.92736 -0.02222 -0.09695 -0.84798 0.546 0 0 0 0 0 -0.25248 0.51661 0.24334 0 -0.877 0 -2.4119 5.96323 1.89568 4.18441
ASN_311 -7.16559 0.91536 7.31647 -0.26653 0.01345 0.47592 3.11258 -3.13721 -0.01498 -0.06283 -2.30632 -0.09906 0 0 0 -0.69386 0 0.02003 0.04311 0 2.16619 0.18175 0 -0.93687 2.00165 1.00798 2.57124
ARG_312 -4.31714 0.32136 4.567 -0.76948 0.1132 0.50654 1.72735 -2.21777 -0.02973 -0.14879 -1.23256 0.3167 0 0 0 0 0 0.03204 0.01073 1.43734 0 -0.07833 0 -1.2888 1.52535 0.57744 1.05245
ASN_313 -5.26942 0.45279 4.88634 -0.18586 0.03382 0.27856 2.05124 -2.50371 -0 -0 -1.39675 -0.32174 0 0 0 0 0 -0.07251 0.03202 0 1.4354 0.26202 0 -0.93687 -0.19817 0.50787 -0.94497
LYS_314 -8.17136 0.92765 8.47424 -0.52883 0.27171 0.348 3.68952 -3.61789 -0 -0 -5.14804 0.1238 0 0 0 0 0 0.4197 0.21058 1.97213 0 -0.14308 0 -1.5107 -0.09756 0.61741 -2.16272
ARG_315 -5.59739 0.28089 5.28815 -0.67687 0.11502 0.40294 2.55367 -2.62443 -0.02222 -0.09695 -2.12957 0.42448 0 0 0 0 0 0.02628 0.07868 2.40619 0 -0.11939 0 -1.2888 -0.33873 0.57355 -0.7445
ILE_316 -6.34777 0.59784 5.32238 -0.49548 0.31077 0.10101 2.9724 -2.89268 -0 -0 -2.69974 0.02967 0 0 0 0 0 -0.00315 0.07359 0.5254 0 -0.42541 0 0.73287 -0.22016 0.47423 -1.94422
VAL_317 -5.61316 0.43678 4.82914 -0.3175 0.27083 0.07378 2.73088 -2.69323 -0.00012 -0.00105 -1.93967 -0.16531 0 0 0 0 0 -0.02078 0.00768 0.07232 0 -0.22173 0 1.9342 0.00212 0.51346 -0.10135
ALA_318 -5.01599 0.39127 3.81655 -0.01997 0 0 2.2167 -2.40048 -0 -0 -1.67827 -0.3683 0 0 0 0 0 0.1158 0 0 0 -0.26862 0 1.8394 -0.2347 0.34805 -1.25856
TYR_319 -5.71027 0.42036 5.36356 -1.07067 0.11225 0.50246 2.75521 -2.71526 -0 -0 -2.55022 -0.25461 0 0 0 0 0 0.0022 0.01122 0 2.07044 -0.11528 0.0001 1.2797 -0.28575 0.40335 0.21879
ILE_320 -6.45145 0.51311 5.1883 -0.49659 0.35937 0.09898 2.9565 -2.94923 -0.00453 -0.03805 -2.82673 0.07694 0 0 0 0 0 0.0059 0.03208 0.62895 0 -0.31523 0 0.73287 -0.00645 0.50639 -1.98887
VAL_321 -7.56371 0.98944 4.21687 -0.313 0.25681 0.07009 2.53741 -2.82388 -0.00045 -0.00588 -1.71462 -0.00467 0 0 0 0 0 0.01851 0.03257 0.10544 0 -0.1705 0 1.9342 0.08492 0.42495 -1.92549
CYS_322 -7.36597 1.12558 4.35865 -0.06952 0.00019 0.0606 2.56475 -2.47078 -0 -0 -2.1306 -0.3987 0 0 0 0 0 0.00278 0.00386 0.59822 0 0.21419 0 3.6196 0.55422 0.43588 1.10296
SER_323 -5.48113 0.51523 5.693 -0.02638 0 0.06119 2.81213 -2.78346 -0 -0 -2.6751 -0.65238 0 0 0 0 0 0.00236 0.00657 0.63773 0 0.3442 0.60156 -0.77834 0.69465 0.58187 -0.44632
ILE_324 -6.95675 0.63364 3.50639 -0.48515 0.26068 0.08994 2.00239 -2.4215 -0 -0 -1.57889 0.36807 0 0 0 0 0 0.12886 0.07262 1.01588 0 0.17966 0 0.73287 0.01497 0.70671 -1.72962
SER_325 -6.87367 0.59202 5.8294 -0.02496 0 0.05791 3.10332 -2.95742 -0.00453 -0.03805 -1.33139 -0.70623 0 0 0 0 0 0.01471 0.02201 0.56457 0 0.29233 0.76891 -0.77834 0.34756 0.59175 -0.53009
LEU_326 -5.58031 0.43657 3.53503 -0.50852 0.28534 0.12957 2.15905 -2.17805 -0.00045 -0.00588 -1.38304 0.26836 0 0 -1.15047 0 0 0.00338 0.00316 0.27872 0 -0.30427 0 0.18072 0.29347 0.4005 -3.13713
LEU_327 -3.80742 0.34428 3.54261 -0.49787 0.19507 0.14075 1.31766 -1.75476 -0 -0 -2.01539 0.18462 0 0 0 0 0 -0.07094 0.15074 0.28829 0 -0.09016 0 0.18072 -0.318 0.43365 -1.77615
ILE_328 -6.3891 0.97074 2.35458 -0.50349 0.3987 0.13251 2.53076 -2.11638 -0 -0 -0.07461 -0.31221 0 0 0 0 0 0.00084 0.08854 0.34068 0 -0.28599 0 0.73287 -0.16433 0.71091 -1.58498
GLN_329 -2.51679 0.13789 2.0456 -0.28455 0.05622 0.24374 0.33519 -1.02003 -0 -0 -0.23312 -0.65946 0 0 0 0 0 -0.07381 0.00252 0 2.798 -0.2131 0 -0.18838 -0.38052 0.56757 0.61695
ALA_330 -3.31547 0.80379 2.19994 -0.02517 0.00017 0 1.72714 -1.47371 -0 -0 -0.16006 -0.24722 0 0 0 0 0 -0.00978 0 0 0 -0.1141 0 1.8394 -0.72954 0.77694 1.27234
PRO_331 -2.80598 0.55823 1.22264 -0.09142 0.00146 0.05718 0.79737 -0.82146 -0.00239 -0.03431 0.74314 0.65365 0 0 0 0 0 -0.14234 0.01219 0.61073 0 -0.58285 0 -2.4119 -0.4783 0.89921 -1.81513
LEU_332 -7.44623 1.09773 1.13918 -0.69049 0.48386 0.2318 1.06384 -1.74844 -0.00403 -0.01205 -0.04057 0.00531 0 0 0 0 0 -0.03632 0.15366 1.56332 0 -0.30095 0 0.18072 -0.28109 0.60608 -4.03466
LEU_333 -9.71316 1.80385 2.51629 -0.49748 0.17421 0.10087 2.84472 -2.72952 -0 -0 -1.32941 0.18088 0 0 0 0 0 -0.03292 0.15382 0.64089 0 -0.3675 0 0.18072 -0.33152 1.26274 -5.1425
SER_334 -5.72112 0.71553 3.92216 -0.02919 0.00056 0.04849 2.3083 -2.15942 -0.00403 -0.01205 -0.70312 -0.95574 0 0 0 0 0 -0.00256 0.00594 0.17228 0 -0.38267 0.63306 -0.77834 -0.33949 1.0434 -2.238
ALA_335 -3.82966 0.5746 1.19372 -0.0236 1e-05 0 1.10065 -1.42538 -0 -0 0.48499 -0.40004 0 0 0 0 0 -0.10364 0 0 0 -0.41131 0 1.8394 -0.49601 0.29218 -1.2041
HIS_336 -4.56836 0.44514 3.54417 -0.43736 0.0241 0.53762 1.51498 -2.04103 -0 -0 -1.74164 -0.05406 0 0 -1.15047 0 0 -0.05335 0.00032 0 1.58306 -0.47799 0 -0.45461 -0.40984 0.26759 -3.47174
VAL_337 -4.91651 0.48383 2.32519 -0.25608 0.14412 0.05117 1.68187 -1.82924 -0 -0 -0.41211 -0.27548 0 0 0 0 0 -0.05868 0.05281 0.37097 0 -0.78923 0 1.9342 -0.3214 0.28167 -1.53293
GLN_338 -2.54671 0.09721 1.72377 -0.62943 0.09677 0.64113 0.51377 -1.06721 -0 -0 -0.45934 -0.46795 0 0 0 0 0 -0.00498 0.00474 0 2.18875 -0.09142 0 -0.18838 -0.32842 0.21525 -0.30245
GLN_339 -3.8419 0.2526 3.35195 -0.80852 0.27039 1.21492 0.74198 -1.48541 -0 -0 -0.88284 -1.78413 0 0 0 0 0 0.02005 0.0076 0 1.66247 0.3847 0 -0.18838 0.25606 0.21846 -0.61
ASP_340 -2.4421 0.14605 3.37608 -0.10923 0.01048 0.30411 1.24877 -1.41777 -0.00685 -0.02278 -1.5222 -0.43313 0 0 0 0 0 -0.04725 0.00139 0 2.00882 -0.01469 0 -2.3716 0.19491 0.19065 -0.90632
LYS_341 -2.26606 0.36142 1.72284 -0.30678 0.02748 0.13904 0.53239 -0.9053 -0 -0 0.2622 0.17074 0 0 0 0 0 -0.0961 0.00184 2.14007 0 0.00834 0 -1.5107 -0.47215 0.23256 0.04183
TYR_342 -2.40972 0.28867 2.05797 -0.65429 0.03857 0.41292 0.74558 -1.03525 -0 -0 -1.20362 -0.33355 0 0 -0.41446 0 0 0.07138 0.10725 0 1.88383 0.35032 0.00078 1.2797 -0.03988 0.37881 1.525
GLU_343 -4.12527 0.41012 5.22212 -0.28306 0.02871 0.3276 1.46987 -2.0459 -0.00736 -0.03441 -2.19327 -0.2922 0 0 0 0 0 -0.00335 0.00543 0 3.71616 -0.04074 0 -2.7348 -0.02881 0.42257 -0.18659
THR:CtermProteinFull_344 -1.82451 0.062 3.29572 -0.25898 0.16393 0.15778 1.8468 -1.32816 -0 -0 -3.44609 -0.41448 0 0 -2.32345 0 0 0 0.00201 0.25738 0 0 2.36226 -1.0874 -0.27142 0.44163 -2.36498
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

