REMARK ID 14000 DOMAINID 14389 MODEL 1 SSGCID - MygeA.19993.a Uncharacterized protein MG306  MG_306
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 402.709 tmscore: 0.75023 m676A_201 prob: 100 ident: 15.10
ATOM      1  N   MET A   1      10.975 -11.515 -10.796  1.00 12.390          N  
ATOM      2  CA  MET A   1      11.680 -12.595 -10.115  1.00 12.340          C  
ATOM      3  C   MET A   1      13.163 -12.584 -10.433  1.00 12.620          C  
ATOM      4  O   MET A   1      13.555 -12.489 -11.596  1.00 12.880          O  
ATOM      5  CB  MET A   1      11.104 -13.947 -10.510  1.00 17.300          C  
ATOM      6  CG  MET A   1       9.697 -14.249 -10.062  1.00 17.300          C  
ATOM      7  SD  MET A   1       9.204 -15.874 -10.605  1.00 17.300          S  
ATOM      8  CE  MET A   1       7.612 -16.082  -9.816  1.00 17.300          C  
ATOM      9 1H   MET A   1      10.021 -11.790 -10.970  1.00 14.870          H  
ATOM     10 2H   MET A   1      10.987 -10.686 -10.220  1.00 14.870          H  
ATOM     11 3H   MET A   1      11.437 -11.318 -11.673  1.00 14.870          H  
ATOM     12  HA  MET A   1      11.569 -12.461  -9.040  1.00 14.810          H  
ATOM     13 1HB  MET A   1      11.105 -14.020 -11.577  1.00 20.760          H  
ATOM     14 2HB  MET A   1      11.754 -14.738 -10.149  1.00 20.760          H  
ATOM     15 1HG  MET A   1       9.648 -14.219  -8.980  1.00 20.760          H  
ATOM     16 2HG  MET A   1       8.990 -13.525 -10.465  1.00 20.760          H  
ATOM     17 1HE  MET A   1       7.190 -17.056 -10.081  1.00 20.760          H  
ATOM     18 2HE  MET A   1       7.727 -16.023  -8.737  1.00 20.760          H  
ATOM     19 3HE  MET A   1       6.947 -15.299 -10.148  1.00 20.760          H  
ATOM     20  N   ALA A   2      13.984 -12.662  -9.395  1.00 12.770          N  
ATOM     21  CA  ALA A   2      15.433 -12.721  -9.552  1.00 13.270          C  
ATOM     22  C   ALA A   2      15.842 -14.001 -10.249  1.00 13.150          C  
ATOM     23  O   ALA A   2      15.257 -15.047  -9.995  1.00 13.050          O  
ATOM     24  CB  ALA A   2      16.114 -12.653  -8.201  1.00 18.380          C  
ATOM     25  H   ALA A   2      13.598 -12.703  -8.462  1.00 15.320          H  
ATOM     26  HA  ALA A   2      15.749 -11.878 -10.167  1.00 15.920          H  
ATOM     27 1HB  ALA A   2      17.195 -12.691  -8.342  1.00 22.050          H  
ATOM     28 2HB  ALA A   2      15.842 -11.728  -7.699  1.00 22.050          H  
ATOM     29 3HB  ALA A   2      15.801 -13.503  -7.596  1.00 22.050          H  
ATOM     30  N   LYS A   3      16.880 -13.952 -11.072  1.00 13.310          N  
ATOM     31  CA  LYS A   3      17.355 -15.178 -11.699  1.00 13.370          C  
ATOM     32  C   LYS A   3      17.709 -16.180 -10.610  1.00 12.990          C  
ATOM     33  O   LYS A   3      18.351 -15.827  -9.618  1.00 12.780          O  
ATOM     34  CB  LYS A   3      18.545 -14.918 -12.617  1.00 18.690          C  
ATOM     35  CG  LYS A   3      19.013 -16.157 -13.389  1.00 18.690          C  
ATOM     36  CD  LYS A   3      20.133 -15.825 -14.370  1.00 18.690          C  
ATOM     37  CE  LYS A   3      20.582 -17.068 -15.132  1.00 18.690          C  
ATOM     38  NZ  LYS A   3      21.667 -16.764 -16.109  1.00 18.690          N  
ATOM     39  H   LYS A   3      17.331 -13.071 -11.267  1.00 15.970          H  
ATOM     40  HA  LYS A   3      16.547 -15.602 -12.293  1.00 16.040          H  
ATOM     41 1HB  LYS A   3      18.284 -14.148 -13.341  1.00 22.430          H  
ATOM     42 2HB  LYS A   3      19.385 -14.550 -12.029  1.00 22.430          H  
ATOM     43 1HG  LYS A   3      19.382 -16.913 -12.687  1.00 22.430          H  
ATOM     44 2HG  LYS A   3      18.171 -16.580 -13.937  1.00 22.430          H  
ATOM     45 1HD  LYS A   3      19.785 -15.075 -15.083  1.00 22.430          H  
ATOM     46 2HD  LYS A   3      20.983 -15.418 -13.824  1.00 22.430          H  
ATOM     47 1HE  LYS A   3      20.944 -17.810 -14.421  1.00 22.430          H  
ATOM     48 2HE  LYS A   3      19.730 -17.483 -15.671  1.00 22.430          H  
ATOM     49 1HZ  LYS A   3      21.934 -17.612 -16.590  1.00 22.430          H  
ATOM     50 2HZ  LYS A   3      21.337 -16.086 -16.782  1.00 22.430          H  
ATOM     51 3HZ  LYS A   3      22.467 -16.389 -15.620  1.00 22.430          H  
ATOM     52  N   LEU A   4      17.270 -17.417 -10.792  1.00 13.060          N  
ATOM     53  CA  LEU A   4      17.490 -18.478  -9.833  1.00 12.880          C  
ATOM     54  C   LEU A   4      18.794 -19.221 -10.053  1.00 12.650          C  
ATOM     55  O   LEU A   4      19.109 -19.623 -11.174  1.00 12.570          O  
ATOM     56  CB  LEU A   4      16.328 -19.474  -9.932  1.00 18.100          C  
ATOM     57  CG  LEU A   4      16.287 -20.657  -8.971  1.00 18.100          C  
ATOM     58  CD1 LEU A   4      16.085 -20.173  -7.563  1.00 18.100          C  
ATOM     59  CD2 LEU A   4      15.143 -21.537  -9.365  1.00 18.100          C  
ATOM     60  H   LEU A   4      16.759 -17.623 -11.634  1.00 15.670          H  
ATOM     61  HA  LEU A   4      17.510 -18.027  -8.844  1.00 15.460          H  
ATOM     62 1HB  LEU A   4      15.424 -18.939  -9.782  1.00 21.720          H  
ATOM     63 2HB  LEU A   4      16.314 -19.877 -10.942  1.00 21.720          H  
ATOM     64  HG  LEU A   4      17.217 -21.223  -9.007  1.00 21.720          H  
ATOM     65 1HD1 LEU A   4      16.025 -21.034  -6.896  1.00 21.720          H  
ATOM     66 2HD1 LEU A   4      16.903 -19.538  -7.257  1.00 21.720          H  
ATOM     67 3HD1 LEU A   4      15.166 -19.617  -7.508  1.00 21.720          H  
ATOM     68 1HD2 LEU A   4      15.095 -22.341  -8.671  1.00 21.720          H  
ATOM     69 2HD2 LEU A   4      14.212 -21.000  -9.330  1.00 21.720          H  
ATOM     70 3HD2 LEU A   4      15.308 -21.909 -10.363  1.00 21.720          H  
ATOM     71  N   THR A   5      19.513 -19.435  -8.960  1.00 12.710          N  
ATOM     72  CA  THR A   5      20.738 -20.213  -8.928  1.00 12.680          C  
ATOM     73  C   THR A   5      20.379 -21.695  -8.793  1.00 12.540          C  
ATOM     74  O   THR A   5      19.546 -22.066  -7.959  1.00 12.580          O  
ATOM     75  CB  THR A   5      21.648 -19.727  -7.774  1.00 17.760          C  
ATOM     76  OG1 THR A   5      22.012 -18.364  -8.008  1.00 17.760          O  
ATOM     77  CG2 THR A   5      22.910 -20.560  -7.667  1.00 17.760          C  
ATOM     78  H   THR A   5      19.198 -19.021  -8.094  1.00 15.250          H  
ATOM     79  HA  THR A   5      21.268 -20.071  -9.870  1.00 15.220          H  
ATOM     80  HB  THR A   5      21.097 -19.785  -6.839  1.00 21.320          H  
ATOM     81  HG1 THR A   5      21.233 -17.807  -7.939  1.00 21.320          H  
ATOM     82 1HG2 THR A   5      23.520 -20.179  -6.849  1.00 21.320          H  
ATOM     83 2HG2 THR A   5      22.660 -21.574  -7.471  1.00 21.320          H  
ATOM     84 3HG2 THR A   5      23.471 -20.495  -8.599  1.00 21.320          H  
ATOM     85  N   THR A   6      21.033 -22.555  -9.578  1.00 12.560          N  
ATOM     86  CA  THR A   6      20.780 -23.998  -9.558  1.00 12.570          C  
ATOM     87  C   THR A   6      20.828 -24.564  -8.139  1.00 12.790          C  
ATOM     88  O   THR A   6      20.006 -25.399  -7.749  1.00 12.120          O  
ATOM     89  CB  THR A   6      21.816 -24.736 -10.433  1.00 17.590          C  
ATOM     90  OG1 THR A   6      21.739 -24.242 -11.778  1.00 17.590          O  
ATOM     91  CG2 THR A   6      21.516 -26.225 -10.440  1.00 17.590          C  
ATOM     92  H   THR A   6      21.700 -22.199 -10.253  1.00 15.070          H  
ATOM     93  HA  THR A   6      19.783 -24.178  -9.963  1.00 15.080          H  
ATOM     94  HB  THR A   6      22.819 -24.565 -10.043  1.00 21.110          H  
ATOM     95  HG1 THR A   6      22.468 -24.601 -12.296  1.00 21.110          H  
ATOM     96 1HG2 THR A   6      22.242 -26.733 -11.070  1.00 21.110          H  
ATOM     97 2HG2 THR A   6      21.579 -26.626  -9.435  1.00 21.110          H  
ATOM     98 3HG2 THR A   6      20.514 -26.387 -10.836  1.00 21.110          H  
ATOM     99  N   ASN A   7      21.803 -24.119  -7.373  1.00 13.810          N  
ATOM    100  CA  ASN A   7      21.976 -24.589  -6.018  1.00 14.230          C  
ATOM    101  C   ASN A   7      20.814 -24.229  -5.088  1.00 13.930          C  
ATOM    102  O   ASN A   7      20.528 -24.989  -4.158  1.00 14.230          O  
ATOM    103  CB  ASN A   7      23.265 -24.041  -5.459  1.00 19.750          C  
ATOM    104  CG  ASN A   7      24.458 -24.669  -6.097  1.00 19.750          C  
ATOM    105  OD1 ASN A   7      24.384 -25.761  -6.674  1.00 19.750          O  
ATOM    106  ND2 ASN A   7      25.571 -23.995  -6.018  1.00 19.750          N  
ATOM    107  H   ASN A   7      22.447 -23.449  -7.760  1.00 16.570          H  
ATOM    108  HA  ASN A   7      22.037 -25.678  -6.043  1.00 17.080          H  
ATOM    109 1HB  ASN A   7      23.303 -22.964  -5.603  1.00 23.700          H  
ATOM    110 2HB  ASN A   7      23.302 -24.227  -4.386  1.00 23.700          H  
ATOM    111 1HD2 ASN A   7      26.407 -24.362  -6.430  1.00 23.700          H  
ATOM    112 2HD2 ASN A   7      25.595 -23.114  -5.546  1.00 23.700          H  
ATOM    113  N   THR A   8      20.122 -23.094  -5.315  1.00 13.440          N  
ATOM    114  CA  THR A   8      19.069 -22.732  -4.382  1.00 13.180          C  
ATOM    115  C   THR A   8      17.782 -23.383  -4.843  1.00 11.980          C  
ATOM    116  O   THR A   8      16.885 -23.636  -4.044  1.00 11.710          O  
ATOM    117  CB  THR A   8      18.912 -21.205  -4.268  1.00 18.560          C  
ATOM    118  OG1 THR A   8      18.490 -20.669  -5.514  1.00 18.560          O  
ATOM    119  CG2 THR A   8      20.270 -20.599  -3.914  1.00 18.560          C  
ATOM    120  H   THR A   8      20.288 -22.490  -6.117  1.00 16.130          H  
ATOM    121  HA  THR A   8      19.316 -23.119  -3.399  1.00 15.820          H  
ATOM    122  HB  THR A   8      18.180 -20.961  -3.498  1.00 22.270          H  
ATOM    123  HG1 THR A   8      17.545 -20.837  -5.617  1.00 22.270          H  
ATOM    124 1HG2 THR A   8      20.172 -19.517  -3.838  1.00 22.270          H  
ATOM    125 2HG2 THR A   8      20.609 -21.003  -2.962  1.00 22.270          H  
ATOM    126 3HG2 THR A   8      20.996 -20.840  -4.684  1.00 22.270          H  
ATOM    127  N   PHE A   9      17.724 -23.725  -6.133  1.00 11.380          N  
ATOM    128  CA  PHE A   9      16.604 -24.476  -6.677  1.00 10.340          C  
ATOM    129  C   PHE A   9      16.549 -25.807  -5.931  1.00 10.330          C  
ATOM    130  O   PHE A   9      15.541 -26.165  -5.333  1.00 10.210          O  
ATOM    131  CB  PHE A   9      16.793 -24.711  -8.189  1.00 14.890          C  
ATOM    132  CG  PHE A   9      15.780 -25.604  -8.894  1.00 14.890          C  
ATOM    133  CD1 PHE A   9      14.500 -25.180  -9.254  1.00 14.890          C  
ATOM    134  CD2 PHE A   9      16.147 -26.894  -9.223  1.00 14.890          C  
ATOM    135  CE1 PHE A   9      13.635 -26.023  -9.904  1.00 14.890          C  
ATOM    136  CE2 PHE A   9      15.284 -27.735  -9.876  1.00 14.890          C  
ATOM    137  CZ  PHE A   9      14.023 -27.298 -10.217  1.00 14.890          C  
ATOM    138  H   PHE A   9      18.468 -23.392  -6.753  1.00 13.660          H  
ATOM    139  HA  PHE A   9      15.679 -23.924  -6.505  1.00 12.410          H  
ATOM    140 1HB  PHE A   9      16.840 -23.765  -8.698  1.00 17.870          H  
ATOM    141 2HB  PHE A   9      17.747 -25.167  -8.340  1.00 17.870          H  
ATOM    142  HD1 PHE A   9      14.160 -24.188  -9.021  1.00 17.870          H  
ATOM    143  HD2 PHE A   9      17.142 -27.245  -8.957  1.00 17.870          H  
ATOM    144  HE1 PHE A   9      12.636 -25.669 -10.168  1.00 17.870          H  
ATOM    145  HE2 PHE A   9      15.598 -28.750 -10.125  1.00 17.870          H  
ATOM    146  HZ  PHE A   9      13.333 -27.962 -10.732  1.00 17.870          H  
ATOM    147  N   PHE A  10      17.676 -26.518  -5.902  1.00 10.660          N  
ATOM    148  CA  PHE A  10      17.691 -27.808  -5.229  1.00 10.880          C  
ATOM    149  C   PHE A  10      17.611 -27.692  -3.704  1.00 10.620          C  
ATOM    150  O   PHE A  10      17.052 -28.567  -3.030  1.00 10.380          O  
ATOM    151  CB  PHE A  10      18.911 -28.607  -5.653  1.00 15.140          C  
ATOM    152  CG  PHE A  10      18.769 -29.126  -7.051  1.00 15.140          C  
ATOM    153  CD1 PHE A  10      19.531 -28.614  -8.081  1.00 15.140          C  
ATOM    154  CD2 PHE A  10      17.837 -30.115  -7.341  1.00 15.140          C  
ATOM    155  CE1 PHE A  10      19.374 -29.084  -9.371  1.00 15.140          C  
ATOM    156  CE2 PHE A  10      17.679 -30.580  -8.624  1.00 15.140          C  
ATOM    157  CZ  PHE A  10      18.449 -30.063  -9.641  1.00 15.140          C  
ATOM    158  H   PHE A  10      18.504 -26.172  -6.401  1.00 12.790          H  
ATOM    159  HA  PHE A  10      16.807 -28.354  -5.557  1.00 13.060          H  
ATOM    160 1HB  PHE A  10      19.796 -27.966  -5.609  1.00 18.170          H  
ATOM    161 2HB  PHE A  10      19.065 -29.445  -4.980  1.00 18.170          H  
ATOM    162  HD1 PHE A  10      20.261 -27.835  -7.866  1.00 18.170          H  
ATOM    163  HD2 PHE A  10      17.223 -30.525  -6.535  1.00 18.170          H  
ATOM    164  HE1 PHE A  10      19.980 -28.679 -10.177  1.00 18.170          H  
ATOM    165  HE2 PHE A  10      16.945 -31.359  -8.837  1.00 18.170          H  
ATOM    166  HZ  PHE A  10      18.325 -30.431 -10.659  1.00 18.170          H  
ATOM    167  N   ASN A  11      18.125 -26.604  -3.137  1.00 10.870          N  
ATOM    168  CA  ASN A  11      18.049 -26.425  -1.699  1.00 10.900          C  
ATOM    169  C   ASN A  11      16.658 -25.934  -1.303  1.00  9.900          C  
ATOM    170  O   ASN A  11      16.464 -24.756  -0.966  1.00  9.780          O  
ATOM    171  CB  ASN A  11      19.105 -25.460  -1.196  1.00 15.250          C  
ATOM    172  CG  ASN A  11      19.166 -25.415   0.307  1.00 15.250          C  
ATOM    173  OD1 ASN A  11      18.520 -26.232   0.984  1.00 15.250          O  
ATOM    174  ND2 ASN A  11      19.933 -24.489   0.839  1.00 15.250          N  
ATOM    175  H   ASN A  11      18.626 -25.911  -3.695  1.00 13.040          H  
ATOM    176  HA  ASN A  11      18.205 -27.392  -1.223  1.00 13.080          H  
ATOM    177 1HB  ASN A  11      20.082 -25.741  -1.591  1.00 18.300          H  
ATOM    178 2HB  ASN A  11      18.878 -24.465  -1.563  1.00 18.300          H  
ATOM    179 1HD2 ASN A  11      20.018 -24.411   1.833  1.00 18.300          H  
ATOM    180 2HD2 ASN A  11      20.437 -23.858   0.247  1.00 18.300          H  
ATOM    181  N   THR A  12      15.720 -26.881  -1.244  1.00  9.360          N  
ATOM    182  CA  THR A  12      14.299 -26.638  -0.994  1.00  8.490          C  
ATOM    183  C   THR A  12      13.982 -26.130   0.412  1.00  7.840          C  
ATOM    184  O   THR A  12      12.845 -25.780   0.721  1.00  7.380          O  
ATOM    185  CB  THR A  12      13.452 -27.871  -1.338  1.00 12.230          C  
ATOM    186  OG1 THR A  12      13.931 -29.001  -0.601  1.00 12.230          O  
ATOM    187  CG2 THR A  12      13.503 -28.129  -2.858  1.00 12.230          C  
ATOM    188  H   THR A  12      16.024 -27.817  -1.527  1.00 11.230          H  
ATOM    189  HA  THR A  12      13.988 -25.858  -1.690  1.00 10.190          H  
ATOM    190  HB  THR A  12      12.425 -27.687  -1.047  1.00 14.680          H  
ATOM    191  HG1 THR A  12      13.318 -29.734  -0.705  1.00 14.680          H  
ATOM    192 1HG2 THR A  12      12.889 -28.992  -3.106  1.00 14.680          H  
ATOM    193 2HG2 THR A  12      13.124 -27.252  -3.387  1.00 14.680          H  
ATOM    194 3HG2 THR A  12      14.524 -28.312  -3.171  1.00 14.680          H  
ATOM    195  N   LYS A  13      14.998 -25.950   1.245  1.00  7.970          N  
ATOM    196  CA  LYS A  13      14.784 -25.252   2.507  1.00  7.530          C  
ATOM    197  C   LYS A  13      14.286 -23.828   2.164  1.00  6.760          C  
ATOM    198  O   LYS A  13      13.619 -23.174   2.966  1.00  6.340          O  
ATOM    199  CB  LYS A  13      16.060 -25.197   3.341  1.00 10.720          C  
ATOM    200  CG  LYS A  13      16.488 -26.540   3.915  1.00 10.720          C  
ATOM    201  CD  LYS A  13      17.773 -26.412   4.720  1.00 10.720          C  
ATOM    202  CE  LYS A  13      18.197 -27.753   5.314  1.00 10.720          C  
ATOM    203  NZ  LYS A  13      19.479 -27.647   6.072  1.00 10.720          N  
ATOM    204  H   LYS A  13      15.919 -26.288   0.988  1.00  9.560          H  
ATOM    205  HA  LYS A  13      14.007 -25.764   3.072  1.00  9.040          H  
ATOM    206 1HB  LYS A  13      16.877 -24.814   2.726  1.00 12.860          H  
ATOM    207 2HB  LYS A  13      15.919 -24.503   4.169  1.00 12.860          H  
ATOM    208 1HG  LYS A  13      15.696 -26.930   4.554  1.00 12.860          H  
ATOM    209 2HG  LYS A  13      16.647 -27.239   3.094  1.00 12.860          H  
ATOM    210 1HD  LYS A  13      18.569 -26.046   4.065  1.00 12.860          H  
ATOM    211 2HD  LYS A  13      17.629 -25.693   5.526  1.00 12.860          H  
ATOM    212 1HE  LYS A  13      17.417 -28.105   5.987  1.00 12.860          H  
ATOM    213 2HE  LYS A  13      18.322 -28.476   4.508  1.00 12.860          H  
ATOM    214 1HZ  LYS A  13      19.725 -28.552   6.449  1.00 12.860          H  
ATOM    215 2HZ  LYS A  13      20.212 -27.332   5.450  1.00 12.860          H  
ATOM    216 3HZ  LYS A  13      19.372 -26.986   6.828  1.00 12.860          H  
ATOM    217  N   ASN A  14      14.621 -23.366   0.943  1.00  6.800          N  
ATOM    218  CA  ASN A  14      14.237 -22.086   0.384  1.00  6.370          C  
ATOM    219  C   ASN A  14      13.362 -22.323  -0.863  1.00  5.710          C  
ATOM    220  O   ASN A  14      13.419 -21.536  -1.818  1.00  5.420          O  
ATOM    221  CB  ASN A  14      15.459 -21.261   0.025  1.00  9.090          C  
ATOM    222  CG  ASN A  14      15.152 -19.785  -0.149  1.00  9.090          C  
ATOM    223  OD1 ASN A  14      14.344 -19.209   0.590  1.00  9.090          O  
ATOM    224  ND2 ASN A  14      15.789 -19.166  -1.111  1.00  9.090          N  
ATOM    225  H   ASN A  14      15.199 -23.963   0.339  1.00  8.160          H  
ATOM    226  HA  ASN A  14      13.638 -21.545   1.118  1.00  7.640          H  
ATOM    227 1HB  ASN A  14      16.212 -21.374   0.804  1.00 10.910          H  
ATOM    228 2HB  ASN A  14      15.891 -21.646  -0.902  1.00 10.910          H  
ATOM    229 1HD2 ASN A  14      15.629 -18.190  -1.273  1.00 10.910          H  
ATOM    230 2HD2 ASN A  14      16.432 -19.670  -1.685  1.00 10.910          H  
ATOM    231  N   ILE A  15      12.492 -23.358  -0.805  1.00  5.650          N  
ATOM    232  CA  ILE A  15      11.572 -23.789  -1.876  1.00  5.240          C  
ATOM    233  C   ILE A  15      10.697 -22.649  -2.417  1.00  4.650          C  
ATOM    234  O   ILE A  15      10.080 -22.775  -3.476  1.00  4.240          O  
ATOM    235  CB  ILE A  15      10.661 -24.941  -1.400  1.00  7.500          C  
ATOM    236  CG1 ILE A  15      10.019 -25.688  -2.580  1.00  7.500          C  
ATOM    237  CG2 ILE A  15       9.661 -24.404  -0.512  1.00  7.500          C  
ATOM    238  CD1 ILE A  15       9.334 -26.996  -2.217  1.00  7.500          C  
ATOM    239  H   ILE A  15      12.533 -23.966   0.018  1.00  6.780          H  
ATOM    240  HA  ILE A  15      12.185 -24.167  -2.692  1.00  6.290          H  
ATOM    241  HB  ILE A  15      11.227 -25.653  -0.880  1.00  9.000          H  
ATOM    242 1HG1 ILE A  15       9.291 -25.051  -3.074  1.00  9.000          H  
ATOM    243 2HG1 ILE A  15      10.802 -25.936  -3.270  1.00  9.000          H  
ATOM    244 1HG2 ILE A  15       9.054 -25.191  -0.166  1.00  9.000          H  
ATOM    245 2HG2 ILE A  15      10.147 -23.921   0.331  1.00  9.000          H  
ATOM    246 3HG2 ILE A  15       9.060 -23.708  -1.016  1.00  9.000          H  
ATOM    247 1HD1 ILE A  15       8.949 -27.459  -3.126  1.00  9.000          H  
ATOM    248 2HD1 ILE A  15      10.050 -27.666  -1.749  1.00  9.000          H  
ATOM    249 3HD1 ILE A  15       8.509 -26.823  -1.537  1.00  9.000          H  
ATOM    250  N   VAL A  16      10.607 -21.543  -1.681  1.00  4.790          N  
ATOM    251  CA  VAL A  16       9.842 -20.369  -2.087  1.00  4.490          C  
ATOM    252  C   VAL A  16      10.275 -19.916  -3.488  1.00  3.960          C  
ATOM    253  O   VAL A  16       9.513 -19.268  -4.206  1.00  3.720          O  
ATOM    254  CB  VAL A  16      10.021 -19.245  -1.044  1.00  6.410          C  
ATOM    255  CG1 VAL A  16      11.449 -18.691  -1.047  1.00  6.410          C  
ATOM    256  CG2 VAL A  16       9.058 -18.148  -1.342  1.00  6.410          C  
ATOM    257  H   VAL A  16      11.116 -21.528  -0.811  1.00  5.750          H  
ATOM    258  HA  VAL A  16       8.793 -20.604  -2.122  1.00  5.390          H  
ATOM    259  HB  VAL A  16       9.821 -19.658  -0.056  1.00  7.690          H  
ATOM    260 1HG1 VAL A  16      11.537 -17.914  -0.287  1.00  7.690          H  
ATOM    261 2HG1 VAL A  16      12.152 -19.483  -0.825  1.00  7.690          H  
ATOM    262 3HG1 VAL A  16      11.690 -18.259  -2.013  1.00  7.690          H  
ATOM    263 1HG2 VAL A  16       9.153 -17.364  -0.594  1.00  7.690          H  
ATOM    264 2HG2 VAL A  16       9.269 -17.730  -2.320  1.00  7.690          H  
ATOM    265 3HG2 VAL A  16       8.050 -18.542  -1.334  1.00  7.690          H  
ATOM    266  N   ALA A  17      11.515 -20.239  -3.857  1.00  4.000          N  
ATOM    267  CA  ALA A  17      12.064 -19.884  -5.141  1.00  3.790          C  
ATOM    268  C   ALA A  17      12.348 -21.121  -6.027  1.00  3.320          C  
ATOM    269  O   ALA A  17      13.188 -21.049  -6.917  1.00  3.180          O  
ATOM    270  CB  ALA A  17      13.338 -19.087  -4.930  1.00  5.390          C  
ATOM    271  H   ALA A  17      12.097 -20.761  -3.193  1.00  4.800          H  
ATOM    272  HA  ALA A  17      11.342 -19.255  -5.639  1.00  4.550          H  
ATOM    273 1HB  ALA A  17      13.735 -18.774  -5.881  1.00  6.470          H  
ATOM    274 2HB  ALA A  17      13.113 -18.209  -4.328  1.00  6.470          H  
ATOM    275 3HB  ALA A  17      14.070 -19.708  -4.412  1.00  6.470          H  
ATOM    276  N   PHE A  18      11.665 -22.257  -5.804  1.00  3.290          N  
ATOM    277  CA  PHE A  18      11.935 -23.473  -6.598  1.00  3.090          C  
ATOM    278  C   PHE A  18      11.086 -23.841  -7.829  1.00  2.740          C  
ATOM    279  O   PHE A  18      11.536 -23.669  -8.964  1.00  2.610          O  
ATOM    280  CB  PHE A  18      11.851 -24.646  -5.614  1.00  4.410          C  
ATOM    281  CG  PHE A  18      11.856 -26.081  -6.128  1.00  4.410          C  
ATOM    282  CD1 PHE A  18      12.951 -26.637  -6.643  1.00  4.410          C  
ATOM    283  CD2 PHE A  18      10.722 -26.882  -6.003  1.00  4.410          C  
ATOM    284  CE1 PHE A  18      12.979 -27.945  -7.048  1.00  4.410          C  
ATOM    285  CE2 PHE A  18      10.728 -28.184  -6.411  1.00  4.410          C  
ATOM    286  CZ  PHE A  18      11.868 -28.720  -6.938  1.00  4.410          C  
ATOM    287  H   PHE A  18      10.974 -22.287  -5.051  1.00  3.950          H  
ATOM    288  HA  PHE A  18      12.969 -23.392  -6.937  1.00  3.710          H  
ATOM    289 1HB  PHE A  18      12.692 -24.558  -4.931  1.00  5.290          H  
ATOM    290 2HB  PHE A  18      10.961 -24.514  -5.032  1.00  5.290          H  
ATOM    291  HD1 PHE A  18      13.818 -26.035  -6.739  1.00  5.290          H  
ATOM    292  HD2 PHE A  18       9.818 -26.463  -5.569  1.00  5.290          H  
ATOM    293  HE1 PHE A  18      13.896 -28.361  -7.459  1.00  5.290          H  
ATOM    294  HE2 PHE A  18       9.830 -28.795  -6.307  1.00  5.290          H  
ATOM    295  HZ  PHE A  18      11.889 -29.759  -7.261  1.00  5.290          H  
ATOM    296  N   SER A  19       9.828 -24.256  -7.640  1.00  2.790          N  
ATOM    297  CA  SER A  19       9.066 -24.802  -8.769  1.00  2.730          C  
ATOM    298  C   SER A  19       8.477 -23.780  -9.698  1.00  2.370          C  
ATOM    299  O   SER A  19       8.896 -23.644 -10.852  1.00  2.230          O  
ATOM    300  CB  SER A  19       7.910 -25.620  -8.236  1.00  3.850          C  
ATOM    301  OG  SER A  19       7.002 -24.787  -7.549  1.00  3.850          O  
ATOM    302  H   SER A  19       9.433 -24.293  -6.714  1.00  3.350          H  
ATOM    303  HA  SER A  19       9.735 -25.446  -9.344  1.00  3.280          H  
ATOM    304 1HB  SER A  19       7.401 -26.110  -9.067  1.00  4.620          H  
ATOM    305 2HB  SER A  19       8.275 -26.396  -7.573  1.00  4.620          H  
ATOM    306  HG  SER A  19       6.238 -25.347  -7.341  1.00  4.620          H  
ATOM    307  N   PHE A  20       7.539 -23.017  -9.165  1.00  2.330          N  
ATOM    308  CA  PHE A  20       6.861 -21.989  -9.928  1.00  2.130          C  
ATOM    309  C   PHE A  20       7.801 -20.854 -10.244  1.00  1.910          C  
ATOM    310  O   PHE A  20       7.666 -20.187 -11.268  1.00  1.900          O  
ATOM    311  CB  PHE A  20       5.640 -21.492  -9.171  1.00  3.060          C  
ATOM    312  CG  PHE A  20       4.414 -22.393  -9.253  1.00  3.060          C  
ATOM    313  CD1 PHE A  20       4.440 -23.699  -9.763  1.00  3.060          C  
ATOM    314  CD2 PHE A  20       3.219 -21.894  -8.849  1.00  3.060          C  
ATOM    315  CE1 PHE A  20       3.287 -24.435  -9.839  1.00  3.060          C  
ATOM    316  CE2 PHE A  20       2.064 -22.634  -8.929  1.00  3.060          C  
ATOM    317  CZ  PHE A  20       2.104 -23.899  -9.422  1.00  3.060          C  
ATOM    318  H   PHE A  20       7.265 -23.216  -8.208  1.00  2.800          H  
ATOM    319  HA  PHE A  20       6.534 -22.415 -10.874  1.00  2.560          H  
ATOM    320 1HB  PHE A  20       5.906 -21.401  -8.126  1.00  3.670          H  
ATOM    321 2HB  PHE A  20       5.369 -20.506  -9.509  1.00  3.670          H  
ATOM    322  HD1 PHE A  20       5.364 -24.147 -10.107  1.00  3.670          H  
ATOM    323  HD2 PHE A  20       3.209 -20.884  -8.476  1.00  3.670          H  
ATOM    324  HE1 PHE A  20       3.315 -25.448 -10.234  1.00  3.670          H  
ATOM    325  HE2 PHE A  20       1.122 -22.218  -8.607  1.00  3.670          H  
ATOM    326  HZ  PHE A  20       1.197 -24.483  -9.482  1.00  3.670          H  
ATOM    327  N   PHE A  21       8.756 -20.621  -9.357  1.00  1.900          N  
ATOM    328  CA  PHE A  21       9.712 -19.560  -9.558  1.00  1.860          C  
ATOM    329  C   PHE A  21      10.543 -19.896 -10.800  1.00  1.740          C  
ATOM    330  O   PHE A  21      10.662 -19.069 -11.701  1.00  1.660          O  
ATOM    331  CB  PHE A  21      10.581 -19.434  -8.337  1.00  2.620          C  
ATOM    332  CG  PHE A  21      11.470 -18.221  -8.233  1.00  2.620          C  
ATOM    333  CD1 PHE A  21      10.955 -17.042  -7.718  1.00  2.620          C  
ATOM    334  CD2 PHE A  21      12.780 -18.243  -8.588  1.00  2.620          C  
ATOM    335  CE1 PHE A  21      11.745 -15.931  -7.566  1.00  2.620          C  
ATOM    336  CE2 PHE A  21      13.571 -17.122  -8.431  1.00  2.620          C  
ATOM    337  CZ  PHE A  21      13.056 -15.982  -7.926  1.00  2.620          C  
ATOM    338  H   PHE A  21       8.798 -21.172  -8.512  1.00  2.280          H  
ATOM    339  HA  PHE A  21       9.180 -18.632  -9.726  1.00  2.230          H  
ATOM    340 1HB  PHE A  21       9.948 -19.474  -7.455  1.00  3.140          H  
ATOM    341 2HB  PHE A  21      11.218 -20.301  -8.325  1.00  3.140          H  
ATOM    342  HD1 PHE A  21       9.908 -17.006  -7.421  1.00  3.140          H  
ATOM    343  HD2 PHE A  21      13.196 -19.150  -8.982  1.00  3.140          H  
ATOM    344  HE1 PHE A  21      11.325 -15.015  -7.157  1.00  3.140          H  
ATOM    345  HE2 PHE A  21      14.621 -17.135  -8.708  1.00  3.140          H  
ATOM    346  HZ  PHE A  21      13.701 -15.116  -7.817  1.00  3.140          H  
ATOM    347  N   LEU A  22      11.113 -21.121 -10.897  1.00  1.810          N  
ATOM    348  CA  LEU A  22      11.904 -21.405 -12.088  1.00  1.780          C  
ATOM    349  C   LEU A  22      11.054 -21.393 -13.345  1.00  1.680          C  
ATOM    350  O   LEU A  22      11.473 -20.852 -14.375  1.00  1.660          O  
ATOM    351  CB  LEU A  22      12.632 -22.748 -11.998  1.00  2.500          C  
ATOM    352  CG  LEU A  22      13.514 -23.135 -13.256  1.00  2.500          C  
ATOM    353  CD1 LEU A  22      14.600 -22.067 -13.524  1.00  2.500          C  
ATOM    354  CD2 LEU A  22      14.169 -24.480 -13.002  1.00  2.500          C  
ATOM    355  H   LEU A  22      11.042 -21.842 -10.169  1.00  2.170          H  
ATOM    356  HA  LEU A  22      12.643 -20.622 -12.170  1.00  2.140          H  
ATOM    357 1HB  LEU A  22      13.254 -22.750 -11.120  1.00  3.000          H  
ATOM    358 2HB  LEU A  22      11.876 -23.530 -11.866  1.00  3.000          H  
ATOM    359  HG  LEU A  22      12.879 -23.205 -14.138  1.00  3.000          H  
ATOM    360 1HD1 LEU A  22      15.187 -22.367 -14.392  1.00  3.000          H  
ATOM    361 2HD1 LEU A  22      14.144 -21.101 -13.733  1.00  3.000          H  
ATOM    362 3HD1 LEU A  22      15.254 -21.978 -12.667  1.00  3.000          H  
ATOM    363 1HD2 LEU A  22      14.769 -24.764 -13.867  1.00  3.000          H  
ATOM    364 2HD2 LEU A  22      14.813 -24.413 -12.125  1.00  3.000          H  
ATOM    365 3HD2 LEU A  22      13.400 -25.232 -12.832  1.00  3.000          H  
ATOM    366  N   VAL A  23       9.863 -21.993 -13.287  1.00  1.700          N  
ATOM    367  CA  VAL A  23       9.035 -22.040 -14.475  1.00  1.690          C  
ATOM    368  C   VAL A  23       8.693 -20.649 -14.949  1.00  1.490          C  
ATOM    369  O   VAL A  23       8.761 -20.368 -16.151  1.00  1.450          O  
ATOM    370  CB  VAL A  23       7.748 -22.840 -14.217  1.00  2.370          C  
ATOM    371  CG1 VAL A  23       6.760 -22.688 -15.397  1.00  2.370          C  
ATOM    372  CG2 VAL A  23       8.107 -24.300 -14.031  1.00  2.370          C  
ATOM    373  H   VAL A  23       9.548 -22.439 -12.417  1.00  2.040          H  
ATOM    374  HA  VAL A  23       9.598 -22.541 -15.262  1.00  2.030          H  
ATOM    375  HB  VAL A  23       7.275 -22.471 -13.318  1.00  2.840          H  
ATOM    376 1HG1 VAL A  23       5.864 -23.268 -15.187  1.00  2.840          H  
ATOM    377 2HG1 VAL A  23       6.479 -21.644 -15.535  1.00  2.840          H  
ATOM    378 3HG1 VAL A  23       7.226 -23.059 -16.311  1.00  2.840          H  
ATOM    379 1HG2 VAL A  23       7.205 -24.876 -13.828  1.00  2.840          H  
ATOM    380 2HG2 VAL A  23       8.584 -24.674 -14.935  1.00  2.840          H  
ATOM    381 3HG2 VAL A  23       8.794 -24.405 -13.197  1.00  2.840          H  
ATOM    382  N   PHE A  24       8.311 -19.767 -14.029  1.00  1.410          N  
ATOM    383  CA  PHE A  24       7.986 -18.447 -14.472  1.00  1.340          C  
ATOM    384  C   PHE A  24       9.233 -17.698 -14.923  1.00  1.170          C  
ATOM    385  O   PHE A  24       9.142 -16.938 -15.870  1.00  1.060          O  
ATOM    386  CB  PHE A  24       7.134 -17.691 -13.491  1.00  1.900          C  
ATOM    387  CG  PHE A  24       6.598 -16.471 -14.106  1.00  1.900          C  
ATOM    388  CD1 PHE A  24       5.736 -16.570 -15.181  1.00  1.900          C  
ATOM    389  CD2 PHE A  24       6.916 -15.256 -13.656  1.00  1.900          C  
ATOM    390  CE1 PHE A  24       5.256 -15.472 -15.790  1.00  1.900          C  
ATOM    391  CE2 PHE A  24       6.417 -14.150 -14.258  1.00  1.900          C  
ATOM    392  CZ  PHE A  24       5.595 -14.266 -15.337  1.00  1.900          C  
ATOM    393  H   PHE A  24       8.236 -20.008 -13.038  1.00  1.690          H  
ATOM    394  HA  PHE A  24       7.366 -18.569 -15.348  1.00  1.610          H  
ATOM    395 1HB  PHE A  24       6.331 -18.297 -13.214  1.00  2.280          H  
ATOM    396 2HB  PHE A  24       7.706 -17.441 -12.607  1.00  2.280          H  
ATOM    397  HD1 PHE A  24       5.463 -17.537 -15.551  1.00  2.280          H  
ATOM    398  HD2 PHE A  24       7.580 -15.163 -12.811  1.00  2.280          H  
ATOM    399  HE1 PHE A  24       4.606 -15.561 -16.647  1.00  2.280          H  
ATOM    400  HE2 PHE A  24       6.700 -13.182 -13.881  1.00  2.280          H  
ATOM    401  HZ  PHE A  24       5.220 -13.401 -15.833  1.00  2.280          H  
ATOM    402  N   LEU A  25      10.406 -17.888 -14.301  1.00  1.210          N  
ATOM    403  CA  LEU A  25      11.601 -17.188 -14.800  1.00  1.140          C  
ATOM    404  C   LEU A  25      11.882 -17.521 -16.255  1.00  1.040          C  
ATOM    405  O   LEU A  25      12.325 -16.650 -17.015  1.00  0.940          O  
ATOM    406  CB  LEU A  25      12.854 -17.566 -14.018  1.00  1.620          C  
ATOM    407  CG  LEU A  25      13.023 -17.018 -12.632  1.00  1.620          C  
ATOM    408  CD1 LEU A  25      14.158 -17.725 -12.003  1.00  1.620          C  
ATOM    409  CD2 LEU A  25      13.363 -15.546 -12.700  1.00  1.620          C  
ATOM    410  H   LEU A  25      10.471 -18.477 -13.465  1.00  1.450          H  
ATOM    411  HA  LEU A  25      11.430 -16.131 -14.724  1.00  1.370          H  
ATOM    412 1HB  LEU A  25      12.868 -18.651 -13.937  1.00  1.950          H  
ATOM    413 2HB  LEU A  25      13.719 -17.262 -14.600  1.00  1.950          H  
ATOM    414  HG  LEU A  25      12.124 -17.160 -12.041  1.00  1.950          H  
ATOM    415 1HD1 LEU A  25      14.309 -17.313 -11.027  1.00  1.950          H  
ATOM    416 2HD1 LEU A  25      13.944 -18.782 -11.930  1.00  1.950          H  
ATOM    417 3HD1 LEU A  25      15.039 -17.571 -12.608  1.00  1.950          H  
ATOM    418 1HD2 LEU A  25      13.516 -15.184 -11.701  1.00  1.950          H  
ATOM    419 2HD2 LEU A  25      14.270 -15.402 -13.275  1.00  1.950          H  
ATOM    420 3HD2 LEU A  25      12.572 -14.988 -13.157  1.00  1.950          H  
ATOM    421  N   ILE A  26      11.644 -18.768 -16.651  1.00  1.090          N  
ATOM    422  CA  ILE A  26      11.834 -19.160 -18.041  1.00  1.080          C  
ATOM    423  C   ILE A  26      10.865 -18.334 -18.902  1.00  0.990          C  
ATOM    424  O   ILE A  26      11.258 -17.760 -19.928  1.00  0.940          O  
ATOM    425  CB  ILE A  26      11.618 -20.679 -18.208  1.00  1.520          C  
ATOM    426  CG1 ILE A  26      12.781 -21.430 -17.457  1.00  1.520          C  
ATOM    427  CG2 ILE A  26      11.566 -21.047 -19.714  1.00  1.520          C  
ATOM    428  CD1 ILE A  26      12.560 -22.920 -17.230  1.00  1.520          C  
ATOM    429  H   ILE A  26      11.356 -19.460 -15.944  1.00  1.310          H  
ATOM    430  HA  ILE A  26      12.853 -18.921 -18.339  1.00  1.300          H  
ATOM    431  HB  ILE A  26      10.682 -20.967 -17.728  1.00  1.820          H  
ATOM    432 1HG1 ILE A  26      13.695 -21.306 -18.034  1.00  1.820          H  
ATOM    433 2HG1 ILE A  26      12.925 -20.963 -16.484  1.00  1.820          H  
ATOM    434 1HG2 ILE A  26      11.413 -22.115 -19.830  1.00  1.820          H  
ATOM    435 2HG2 ILE A  26      10.745 -20.524 -20.202  1.00  1.820          H  
ATOM    436 3HG2 ILE A  26      12.506 -20.763 -20.192  1.00  1.820          H  
ATOM    437 1HD1 ILE A  26      13.420 -23.333 -16.702  1.00  1.820          H  
ATOM    438 2HD1 ILE A  26      11.663 -23.058 -16.623  1.00  1.820          H  
ATOM    439 3HD1 ILE A  26      12.441 -23.434 -18.176  1.00  1.820          H  
ATOM    440  N   VAL A  27       9.610 -18.253 -18.450  1.00  1.000          N  
ATOM    441  CA  VAL A  27       8.578 -17.471 -19.119  1.00  0.960          C  
ATOM    442  C   VAL A  27       8.960 -15.972 -19.147  1.00  0.840          C  
ATOM    443  O   VAL A  27       8.746 -15.322 -20.171  1.00  0.810          O  
ATOM    444  CB  VAL A  27       7.207 -17.720 -18.447  1.00  1.360          C  
ATOM    445  CG1 VAL A  27       6.155 -16.790 -18.986  1.00  1.360          C  
ATOM    446  CG2 VAL A  27       6.800 -19.170 -18.675  1.00  1.360          C  
ATOM    447  H   VAL A  27       9.368 -18.801 -17.615  1.00  1.200          H  
ATOM    448  HA  VAL A  27       8.504 -17.818 -20.148  1.00  1.150          H  
ATOM    449  HB  VAL A  27       7.294 -17.528 -17.401  1.00  1.630          H  
ATOM    450 1HG1 VAL A  27       5.205 -16.984 -18.493  1.00  1.630          H  
ATOM    451 2HG1 VAL A  27       6.456 -15.783 -18.796  1.00  1.630          H  
ATOM    452 3HG1 VAL A  27       6.042 -16.943 -20.060  1.00  1.630          H  
ATOM    453 1HG2 VAL A  27       5.859 -19.354 -18.193  1.00  1.630          H  
ATOM    454 2HG2 VAL A  27       6.706 -19.358 -19.743  1.00  1.630          H  
ATOM    455 3HG2 VAL A  27       7.551 -19.835 -18.259  1.00  1.630          H  
ATOM    456  N   ILE A  28       9.508 -15.433 -18.046  1.00  0.830          N  
ATOM    457  CA  ILE A  28       9.941 -14.040 -17.961  1.00  0.780          C  
ATOM    458  C   ILE A  28      11.007 -13.757 -18.985  1.00  0.740          C  
ATOM    459  O   ILE A  28      10.886 -12.793 -19.724  1.00  0.710          O  
ATOM    460  CB  ILE A  28      10.509 -13.642 -16.569  1.00  1.110          C  
ATOM    461  CG1 ILE A  28       9.405 -13.622 -15.547  1.00  1.110          C  
ATOM    462  CG2 ILE A  28      11.228 -12.279 -16.623  1.00  1.110          C  
ATOM    463  CD1 ILE A  28       9.867 -13.519 -14.089  1.00  1.110          C  
ATOM    464  H   ILE A  28       9.607 -16.033 -17.240  1.00  1.000          H  
ATOM    465  HA  ILE A  28       9.084 -13.404 -18.164  1.00  0.940          H  
ATOM    466  HB  ILE A  28      11.220 -14.393 -16.263  1.00  1.330          H  
ATOM    467 1HG1 ILE A  28       8.777 -12.781 -15.758  1.00  1.330          H  
ATOM    468 2HG1 ILE A  28       8.819 -14.517 -15.673  1.00  1.330          H  
ATOM    469 1HG2 ILE A  28      11.640 -12.028 -15.659  1.00  1.330          H  
ATOM    470 2HG2 ILE A  28      12.048 -12.297 -17.338  1.00  1.330          H  
ATOM    471 3HG2 ILE A  28      10.521 -11.524 -16.913  1.00  1.330          H  
ATOM    472 1HD1 ILE A  28       9.028 -13.494 -13.428  1.00  1.330          H  
ATOM    473 2HD1 ILE A  28      10.468 -14.366 -13.846  1.00  1.330          H  
ATOM    474 3HD1 ILE A  28      10.435 -12.617 -13.932  1.00  1.330          H  
ATOM    475  N   SER A  29      12.017 -14.617 -19.111  1.00  0.780          N  
ATOM    476  CA  SER A  29      13.066 -14.366 -20.094  1.00  0.790          C  
ATOM    477  C   SER A  29      12.438 -14.128 -21.466  1.00  0.750          C  
ATOM    478  O   SER A  29      12.808 -13.177 -22.185  1.00  0.740          O  
ATOM    479  CB  SER A  29      14.022 -15.538 -20.148  1.00  1.100          C  
ATOM    480  OG  SER A  29      15.045 -15.318 -21.082  1.00  1.100          O  
ATOM    481  H   SER A  29      12.084 -15.419 -18.474  1.00  0.940          H  
ATOM    482  HA  SER A  29      13.612 -13.471 -19.801  1.00  0.950          H  
ATOM    483 1HB  SER A  29      14.451 -15.698 -19.159  1.00  1.320          H  
ATOM    484 2HB  SER A  29      13.473 -16.442 -20.411  1.00  1.320          H  
ATOM    485  HG  SER A  29      15.610 -16.093 -21.038  1.00  1.320          H  
ATOM    486  N   VAL A  30      11.465 -14.975 -21.822  1.00  0.760          N  
ATOM    487  CA  VAL A  30      10.767 -14.823 -23.087  1.00  0.780          C  
ATOM    488  C   VAL A  30       9.968 -13.508 -23.128  1.00  0.740          C  
ATOM    489  O   VAL A  30      10.061 -12.766 -24.107  1.00  0.760          O  
ATOM    490  CB  VAL A  30       9.831 -16.024 -23.332  1.00  1.080          C  
ATOM    491  CG1 VAL A  30       8.965 -15.785 -24.574  1.00  1.080          C  
ATOM    492  CG2 VAL A  30      10.674 -17.290 -23.476  1.00  1.080          C  
ATOM    493  H   VAL A  30      11.253 -15.760 -21.193  1.00  0.910          H  
ATOM    494  HA  VAL A  30      11.511 -14.798 -23.883  1.00  0.940          H  
ATOM    495  HB  VAL A  30       9.160 -16.137 -22.486  1.00  1.300          H  
ATOM    496 1HG1 VAL A  30       8.307 -16.638 -24.725  1.00  1.300          H  
ATOM    497 2HG1 VAL A  30       8.360 -14.895 -24.447  1.00  1.300          H  
ATOM    498 3HG1 VAL A  30       9.607 -15.662 -25.447  1.00  1.300          H  
ATOM    499 1HG2 VAL A  30      10.022 -18.149 -23.634  1.00  1.300          H  
ATOM    500 2HG2 VAL A  30      11.346 -17.182 -24.324  1.00  1.300          H  
ATOM    501 3HG2 VAL A  30      11.260 -17.448 -22.569  1.00  1.300          H  
ATOM    502  N   ILE A  31       9.211 -13.203 -22.066  1.00  0.720          N  
ATOM    503  CA  ILE A  31       8.393 -11.987 -22.024  1.00  0.720          C  
ATOM    504  C   ILE A  31       9.230 -10.720 -22.130  1.00  0.660          C  
ATOM    505  O   ILE A  31       8.866  -9.789 -22.852  1.00  0.670          O  
ATOM    506  CB  ILE A  31       7.556 -11.899 -20.727  1.00  1.010          C  
ATOM    507  CG1 ILE A  31       6.469 -13.011 -20.716  1.00  1.010          C  
ATOM    508  CG2 ILE A  31       6.920 -10.472 -20.591  1.00  1.010          C  
ATOM    509  CD1 ILE A  31       5.763 -13.184 -19.349  1.00  1.010          C  
ATOM    510  H   ILE A  31       9.171 -13.871 -21.289  1.00  0.860          H  
ATOM    511  HA  ILE A  31       7.708 -12.011 -22.868  1.00  0.860          H  
ATOM    512  HB  ILE A  31       8.201 -12.087 -19.883  1.00  1.210          H  
ATOM    513 1HG1 ILE A  31       5.730 -12.789 -21.470  1.00  1.210          H  
ATOM    514 2HG1 ILE A  31       6.936 -13.949 -20.981  1.00  1.210          H  
ATOM    515 1HG2 ILE A  31       6.337 -10.401 -19.688  1.00  1.210          H  
ATOM    516 2HG2 ILE A  31       7.682  -9.700 -20.561  1.00  1.210          H  
ATOM    517 3HG2 ILE A  31       6.277 -10.301 -21.445  1.00  1.210          H  
ATOM    518 1HD1 ILE A  31       5.033 -13.983 -19.420  1.00  1.210          H  
ATOM    519 2HD1 ILE A  31       6.504 -13.436 -18.588  1.00  1.210          H  
ATOM    520 3HD1 ILE A  31       5.249 -12.272 -19.072  1.00  1.210          H  
ATOM    521  N   VAL A  32      10.321 -10.663 -21.380  1.00  0.640          N  
ATOM    522  CA  VAL A  32      11.202  -9.516 -21.374  1.00  0.650          C  
ATOM    523  C   VAL A  32      11.796  -9.316 -22.750  1.00  0.650          C  
ATOM    524  O   VAL A  32      11.841  -8.179 -23.223  1.00  0.660          O  
ATOM    525  CB  VAL A  32      12.290  -9.656 -20.300  1.00  0.910          C  
ATOM    526  CG1 VAL A  32      13.310  -8.570 -20.450  1.00  0.910          C  
ATOM    527  CG2 VAL A  32      11.640  -9.556 -18.936  1.00  0.910          C  
ATOM    528  H   VAL A  32      10.541 -11.471 -20.809  1.00  0.770          H  
ATOM    529  HA  VAL A  32      10.613  -8.635 -21.126  1.00  0.780          H  
ATOM    530  HB  VAL A  32      12.788 -10.626 -20.408  1.00  1.090          H  
ATOM    531 1HG1 VAL A  32      14.069  -8.676 -19.680  1.00  1.090          H  
ATOM    532 2HG1 VAL A  32      13.783  -8.641 -21.423  1.00  1.090          H  
ATOM    533 3HG1 VAL A  32      12.824  -7.599 -20.352  1.00  1.090          H  
ATOM    534 1HG2 VAL A  32      12.391  -9.665 -18.156  1.00  1.090          H  
ATOM    535 2HG2 VAL A  32      11.143  -8.594 -18.832  1.00  1.090          H  
ATOM    536 3HG2 VAL A  32      10.909 -10.344 -18.849  1.00  1.090          H  
ATOM    537  N   THR A  33      12.230 -10.403 -23.401  1.00  0.690          N  
ATOM    538  CA  THR A  33      12.769 -10.303 -24.743  1.00  0.770          C  
ATOM    539  C   THR A  33      11.723  -9.689 -25.673  1.00  0.770          C  
ATOM    540  O   THR A  33      12.043  -8.766 -26.423  1.00  0.840          O  
ATOM    541  CB  THR A  33      13.189 -11.686 -25.286  1.00  1.050          C  
ATOM    542  OG1 THR A  33      14.214 -12.239 -24.439  1.00  1.050          O  
ATOM    543  CG2 THR A  33      13.729 -11.539 -26.730  1.00  1.050          C  
ATOM    544  H   THR A  33      12.222 -11.317 -22.943  1.00  0.830          H  
ATOM    545  HA  THR A  33      13.642  -9.654 -24.722  1.00  0.920          H  
ATOM    546  HB  THR A  33      12.332 -12.358 -25.284  1.00  1.260          H  
ATOM    547  HG1 THR A  33      13.812 -12.520 -23.576  1.00  1.260          H  
ATOM    548 1HG2 THR A  33      14.029 -12.518 -27.100  1.00  1.260          H  
ATOM    549 2HG2 THR A  33      12.959 -11.132 -27.385  1.00  1.260          H  
ATOM    550 3HG2 THR A  33      14.590 -10.872 -26.730  1.00  1.260          H  
ATOM    551  N   ILE A  34      10.471 -10.162 -25.589  1.00  0.750          N  
ATOM    552  CA  ILE A  34       9.399  -9.655 -26.444  1.00  0.790          C  
ATOM    553  C   ILE A  34       9.198  -8.157 -26.200  1.00  0.750          C  
ATOM    554  O   ILE A  34       9.016  -7.374 -27.144  1.00  0.800          O  
ATOM    555  CB  ILE A  34       8.076 -10.421 -26.181  1.00  1.090          C  
ATOM    556  CG1 ILE A  34       8.202 -11.877 -26.667  1.00  1.090          C  
ATOM    557  CG2 ILE A  34       6.925  -9.724 -26.890  1.00  1.090          C  
ATOM    558  CD1 ILE A  34       7.083 -12.794 -26.173  1.00  1.090          C  
ATOM    559  H   ILE A  34      10.285 -10.943 -24.951  1.00  0.900          H  
ATOM    560  HA  ILE A  34       9.682  -9.802 -27.476  1.00  0.950          H  
ATOM    561  HB  ILE A  34       7.884 -10.449 -25.111  1.00  1.310          H  
ATOM    562 1HG1 ILE A  34       8.204 -11.888 -27.755  1.00  1.310          H  
ATOM    563 2HG1 ILE A  34       9.148 -12.278 -26.324  1.00  1.310          H  
ATOM    564 1HG2 ILE A  34       5.991 -10.236 -26.703  1.00  1.310          H  
ATOM    565 2HG2 ILE A  34       6.853  -8.744 -26.529  1.00  1.310          H  
ATOM    566 3HG2 ILE A  34       7.119  -9.700 -27.964  1.00  1.310          H  
ATOM    567 1HD1 ILE A  34       7.258 -13.800 -26.553  1.00  1.310          H  
ATOM    568 2HD1 ILE A  34       7.088 -12.815 -25.084  1.00  1.310          H  
ATOM    569 3HD1 ILE A  34       6.119 -12.451 -26.521  1.00  1.310          H  
ATOM    570  N   PHE A  35       9.177  -7.752 -24.938  1.00  0.690          N  
ATOM    571  CA  PHE A  35       9.019  -6.347 -24.622  1.00  0.680          C  
ATOM    572  C   PHE A  35      10.149  -5.551 -25.255  1.00  0.690          C  
ATOM    573  O   PHE A  35       9.879  -4.589 -25.973  1.00  0.730          O  
ATOM    574  CB  PHE A  35       8.951  -6.138 -23.118  1.00  0.960          C  
ATOM    575  CG  PHE A  35       8.725  -4.697 -22.625  1.00  0.960          C  
ATOM    576  CD1 PHE A  35       7.713  -3.882 -23.164  1.00  0.960          C  
ATOM    577  CD2 PHE A  35       9.436  -4.204 -21.544  1.00  0.960          C  
ATOM    578  CE1 PHE A  35       7.451  -2.637 -22.652  1.00  0.960          C  
ATOM    579  CE2 PHE A  35       9.154  -2.952 -21.034  1.00  0.960          C  
ATOM    580  CZ  PHE A  35       8.166  -2.168 -21.587  1.00  0.960          C  
ATOM    581  H   PHE A  35       9.259  -8.445 -24.185  1.00  0.830          H  
ATOM    582  HA  PHE A  35       8.082  -6.008 -25.055  1.00  0.820          H  
ATOM    583 1HB  PHE A  35       8.181  -6.770 -22.717  1.00  1.150          H  
ATOM    584 2HB  PHE A  35       9.890  -6.488 -22.688  1.00  1.150          H  
ATOM    585  HD1 PHE A  35       7.111  -4.240 -23.995  1.00  1.150          H  
ATOM    586  HD2 PHE A  35      10.211  -4.820 -21.086  1.00  1.150          H  
ATOM    587  HE1 PHE A  35       6.663  -2.032 -23.080  1.00  1.150          H  
ATOM    588  HE2 PHE A  35       9.703  -2.584 -20.188  1.00  1.150          H  
ATOM    589  HZ  PHE A  35       7.945  -1.181 -21.175  1.00  1.150          H  
ATOM    590  N   PHE A  36      11.404  -6.010 -25.092  1.00  0.710          N  
ATOM    591  CA  PHE A  36      12.577  -5.326 -25.647  1.00  0.780          C  
ATOM    592  C   PHE A  36      12.549  -5.297 -27.182  1.00  0.830          C  
ATOM    593  O   PHE A  36      13.157  -4.431 -27.808  1.00  0.990          O  
ATOM    594  CB  PHE A  36      13.877  -5.994 -25.204  1.00  1.060          C  
ATOM    595  CG  PHE A  36      14.260  -5.853 -23.736  1.00  1.060          C  
ATOM    596  CD1 PHE A  36      13.670  -4.929 -22.854  1.00  1.060          C  
ATOM    597  CD2 PHE A  36      15.263  -6.670 -23.242  1.00  1.060          C  
ATOM    598  CE1 PHE A  36      14.087  -4.872 -21.541  1.00  1.060          C  
ATOM    599  CE2 PHE A  36      15.666  -6.592 -21.936  1.00  1.060          C  
ATOM    600  CZ  PHE A  36      15.071  -5.694 -21.086  1.00  1.060          C  
ATOM    601  H   PHE A  36      11.557  -6.838 -24.510  1.00  0.850          H  
ATOM    602  HA  PHE A  36      12.571  -4.299 -25.305  1.00  0.940          H  
ATOM    603 1HB  PHE A  36      13.805  -7.058 -25.425  1.00  1.280          H  
ATOM    604 2HB  PHE A  36      14.695  -5.600 -25.802  1.00  1.280          H  
ATOM    605  HD1 PHE A  36      12.880  -4.261 -23.189  1.00  1.280          H  
ATOM    606  HD2 PHE A  36      15.737  -7.390 -23.910  1.00  1.280          H  
ATOM    607  HE1 PHE A  36      13.642  -4.180 -20.859  1.00  1.280          H  
ATOM    608  HE2 PHE A  36      16.456  -7.246 -21.570  1.00  1.280          H  
ATOM    609  HZ  PHE A  36      15.390  -5.636 -20.047  1.00  1.280          H  
ATOM    610  N   LEU A  37      11.873  -6.243 -27.824  1.00  0.840          N  
ATOM    611  CA  LEU A  37      11.748  -6.142 -29.266  1.00  0.920          C  
ATOM    612  C   LEU A  37      10.914  -4.881 -29.594  1.00  0.840          C  
ATOM    613  O   LEU A  37      11.121  -4.247 -30.632  1.00  0.920          O  
ATOM    614  CB  LEU A  37      11.111  -7.411 -29.869  1.00  1.260          C  
ATOM    615  CG  LEU A  37      11.962  -8.743 -29.792  1.00  1.260          C  
ATOM    616  CD1 LEU A  37      11.110  -9.916 -30.273  1.00  1.260          C  
ATOM    617  CD2 LEU A  37      13.228  -8.630 -30.630  1.00  1.260          C  
ATOM    618  H   LEU A  37      11.471  -7.038 -27.320  1.00  1.010          H  
ATOM    619  HA  LEU A  37      12.735  -5.996 -29.692  1.00  1.100          H  
ATOM    620 1HB  LEU A  37      10.174  -7.593 -29.353  1.00  1.510          H  
ATOM    621 2HB  LEU A  37      10.888  -7.217 -30.915  1.00  1.510          H  
ATOM    622  HG  LEU A  37      12.237  -8.927 -28.773  1.00  1.510          H  
ATOM    623 1HD1 LEU A  37      11.689 -10.837 -30.197  1.00  1.510          H  
ATOM    624 2HD1 LEU A  37      10.222 -10.001 -29.663  1.00  1.510          H  
ATOM    625 3HD1 LEU A  37      10.819  -9.753 -31.308  1.00  1.510          H  
ATOM    626 1HD2 LEU A  37      13.790  -9.559 -30.553  1.00  1.510          H  
ATOM    627 2HD2 LEU A  37      12.962  -8.451 -31.672  1.00  1.510          H  
ATOM    628 3HD2 LEU A  37      13.848  -7.816 -30.273  1.00  1.510          H  
ATOM    629  N   GLY A  38       9.941  -4.535 -28.717  1.00  0.770          N  
ATOM    630  CA  GLY A  38       9.093  -3.351 -28.892  1.00  0.790          C  
ATOM    631  C   GLY A  38       9.678  -2.044 -28.297  1.00  0.810          C  
ATOM    632  O   GLY A  38       9.413  -0.955 -28.818  1.00  0.990          O  
ATOM    633  H   GLY A  38       9.780  -5.114 -27.885  1.00  0.920          H  
ATOM    634 1HA  GLY A  38       8.898  -3.207 -29.954  1.00  0.950          H  
ATOM    635 2HA  GLY A  38       8.130  -3.546 -28.423  1.00  0.950          H  
ATOM    636  N   VAL A  39      10.475  -2.144 -27.221  1.00  0.800          N  
ATOM    637  CA  VAL A  39      11.043  -0.946 -26.573  1.00  0.960          C  
ATOM    638  C   VAL A  39      12.555  -1.085 -26.417  1.00  1.060          C  
ATOM    639  O   VAL A  39      13.067  -2.192 -26.358  1.00  1.310          O  
ATOM    640  CB  VAL A  39      10.448  -0.736 -25.159  1.00  1.280          C  
ATOM    641  CG1 VAL A  39       8.926  -0.623 -25.253  1.00  1.280          C  
ATOM    642  CG2 VAL A  39      10.884  -1.867 -24.195  1.00  1.280          C  
ATOM    643  H   VAL A  39      10.619  -3.080 -26.835  1.00  0.960          H  
ATOM    644  HA  VAL A  39      10.831  -0.072 -27.189  1.00  1.150          H  
ATOM    645  HB  VAL A  39      10.816   0.213 -24.773  1.00  1.540          H  
ATOM    646 1HG1 VAL A  39       8.514  -0.427 -24.269  1.00  1.540          H  
ATOM    647 2HG1 VAL A  39       8.664   0.185 -25.927  1.00  1.540          H  
ATOM    648 3HG1 VAL A  39       8.513  -1.555 -25.638  1.00  1.540          H  
ATOM    649 1HG2 VAL A  39      10.470  -1.669 -23.225  1.00  1.540          H  
ATOM    650 2HG2 VAL A  39      10.523  -2.804 -24.548  1.00  1.540          H  
ATOM    651 3HG2 VAL A  39      11.966  -1.907 -24.107  1.00  1.540          H  
ATOM    652  N   SER A  40      13.289   0.007 -26.246  1.00  1.090          N  
ATOM    653  CA  SER A  40      14.721  -0.197 -26.030  1.00  1.310          C  
ATOM    654  C   SER A  40      15.028  -0.714 -24.640  1.00  1.400          C  
ATOM    655  O   SER A  40      14.383  -0.330 -23.661  1.00  1.430          O  
ATOM    656  CB  SER A  40      15.553   1.040 -26.294  1.00  1.750          C  
ATOM    657  OG  SER A  40      16.907   0.801 -25.936  1.00  1.750          O  
ATOM    658  H   SER A  40      12.884   0.958 -26.250  1.00  1.310          H  
ATOM    659  HA  SER A  40      15.057  -0.955 -26.740  1.00  1.570          H  
ATOM    660 1HB  SER A  40      15.489   1.307 -27.344  1.00  2.100          H  
ATOM    661 2HB  SER A  40      15.178   1.868 -25.727  1.00  2.100          H  
ATOM    662  HG  SER A  40      17.394   1.580 -26.242  1.00  2.100          H  
ATOM    663  N   VAL A  41      16.080  -1.515 -24.524  1.00  1.550          N  
ATOM    664  CA  VAL A  41      16.517  -1.976 -23.211  1.00  1.680          C  
ATOM    665  C   VAL A  41      16.837  -0.781 -22.309  1.00  1.520          C  
ATOM    666  O   VAL A  41      16.624  -0.839 -21.094  1.00  1.550          O  
ATOM    667  CB  VAL A  41      17.742  -2.915 -23.342  1.00  2.300          C  
ATOM    668  CG1 VAL A  41      19.002  -2.154 -23.821  1.00  2.300          C  
ATOM    669  CG2 VAL A  41      18.026  -3.562 -21.999  1.00  2.300          C  
ATOM    670  H   VAL A  41      16.559  -1.808 -25.366  1.00  1.860          H  
ATOM    671  HA  VAL A  41      15.700  -2.543 -22.760  1.00  2.020          H  
ATOM    672  HB  VAL A  41      17.511  -3.681 -24.082  1.00  2.760          H  
ATOM    673 1HG1 VAL A  41      19.827  -2.856 -23.917  1.00  2.760          H  
ATOM    674 2HG1 VAL A  41      18.813  -1.691 -24.788  1.00  2.760          H  
ATOM    675 3HG1 VAL A  41      19.290  -1.386 -23.106  1.00  2.760          H  
ATOM    676 1HG2 VAL A  41      18.867  -4.244 -22.094  1.00  2.760          H  
ATOM    677 2HG2 VAL A  41      18.259  -2.803 -21.259  1.00  2.760          H  
ATOM    678 3HG2 VAL A  41      17.166  -4.102 -21.679  1.00  2.760          H  
ATOM    679  N   ASP A  42      17.306   0.321 -22.910  1.00  1.490          N  
ATOM    680  CA  ASP A  42      17.656   1.504 -22.152  1.00  1.500          C  
ATOM    681  C   ASP A  42      16.427   2.335 -21.795  1.00  1.390          C  
ATOM    682  O   ASP A  42      16.504   3.250 -20.957  1.00  1.500          O  
ATOM    683  CB  ASP A  42      18.658   2.352 -22.937  1.00  2.100          C  
ATOM    684  CG  ASP A  42      20.068   1.698 -23.076  1.00  2.100          C  
ATOM    685  OD1 ASP A  42      20.444   0.870 -22.253  1.00  2.100          O  
ATOM    686  OD2 ASP A  42      20.739   2.028 -24.012  1.00  2.100          O  
ATOM    687  H   ASP A  42      17.451   0.328 -23.921  1.00  1.790          H  
ATOM    688  HA  ASP A  42      18.130   1.183 -21.232  1.00  1.800          H  
ATOM    689 1HB  ASP A  42      18.261   2.538 -23.936  1.00  2.520          H  
ATOM    690 2HB  ASP A  42      18.769   3.321 -22.450  1.00  2.520          H  
ATOM    691  N   ASP A  43      15.276   2.023 -22.406  1.00  1.310          N  
ATOM    692  CA  ASP A  43      14.062   2.738 -22.084  1.00  1.390          C  
ATOM    693  C   ASP A  43      13.638   2.143 -20.779  1.00  1.280          C  
ATOM    694  O   ASP A  43      13.220   2.850 -19.876  1.00  1.260          O  
ATOM    695  CB  ASP A  43      12.939   2.528 -23.108  1.00  1.910          C  
ATOM    696  CG  ASP A  43      13.183   3.142 -24.490  1.00  1.910          C  
ATOM    697  OD1 ASP A  43      14.037   3.974 -24.647  1.00  1.910          O  
ATOM    698  OD2 ASP A  43      12.453   2.767 -25.417  1.00  1.910          O  
ATOM    699  H   ASP A  43      15.217   1.244 -23.055  1.00  1.570          H  
ATOM    700  HA  ASP A  43      14.268   3.802 -21.955  1.00  1.670          H  
ATOM    701 1HB  ASP A  43      12.763   1.461 -23.234  1.00  2.300          H  
ATOM    702 2HB  ASP A  43      12.016   2.948 -22.706  1.00  2.300          H  
ATOM    703  N   VAL A  44      13.801   0.827 -20.675  1.00  1.340          N  
ATOM    704  CA  VAL A  44      13.428   0.115 -19.470  1.00  1.500          C  
ATOM    705  C   VAL A  44      14.357   0.520 -18.330  1.00  1.360          C  
ATOM    706  O   VAL A  44      13.895   0.832 -17.234  1.00  1.410          O  
ATOM    707  CB  VAL A  44      13.376  -1.387 -19.721  1.00  2.040          C  
ATOM    708  CG1 VAL A  44      13.108  -2.137 -18.407  1.00  2.040          C  
ATOM    709  CG2 VAL A  44      12.286  -1.602 -20.747  1.00  2.040          C  
ATOM    710  H   VAL A  44      14.135   0.333 -21.509  1.00  1.610          H  
ATOM    711  HA  VAL A  44      12.424   0.406 -19.201  1.00  1.800          H  
ATOM    712  HB  VAL A  44      14.333  -1.742 -20.113  1.00  2.440          H  
ATOM    713 1HG1 VAL A  44      13.057  -3.205 -18.600  1.00  2.440          H  
ATOM    714 2HG1 VAL A  44      13.910  -1.944 -17.698  1.00  2.440          H  
ATOM    715 3HG1 VAL A  44      12.160  -1.798 -17.981  1.00  2.440          H  
ATOM    716 1HG2 VAL A  44      12.168  -2.643 -20.983  1.00  2.440          H  
ATOM    717 2HG2 VAL A  44      11.365  -1.215 -20.340  1.00  2.440          H  
ATOM    718 3HG2 VAL A  44      12.531  -1.059 -21.660  1.00  2.440          H  
ATOM    719  N   LYS A  45      15.670   0.588 -18.577  1.00  1.340          N  
ATOM    720  CA  LYS A  45      16.569   1.032 -17.509  1.00  1.410          C  
ATOM    721  C   LYS A  45      16.117   2.409 -16.984  1.00  1.110          C  
ATOM    722  O   LYS A  45      16.112   2.644 -15.759  1.00  1.130          O  
ATOM    723  CB  LYS A  45      17.996   1.155 -18.035  1.00  1.950          C  
ATOM    724  CG  LYS A  45      18.696  -0.157 -18.368  1.00  1.950          C  
ATOM    725  CD  LYS A  45      20.053   0.135 -18.992  1.00  1.950          C  
ATOM    726  CE  LYS A  45      20.729  -1.103 -19.538  1.00  1.950          C  
ATOM    727  NZ  LYS A  45      21.910  -0.731 -20.365  1.00  1.950          N  
ATOM    728  H   LYS A  45      16.036   0.278 -19.484  1.00  1.610          H  
ATOM    729  HA  LYS A  45      16.531   0.315 -16.689  1.00  1.690          H  
ATOM    730 1HB  LYS A  45      17.989   1.767 -18.933  1.00  2.340          H  
ATOM    731 2HB  LYS A  45      18.603   1.677 -17.298  1.00  2.340          H  
ATOM    732 1HG  LYS A  45      18.831  -0.741 -17.457  1.00  2.340          H  
ATOM    733 2HG  LYS A  45      18.092  -0.734 -19.062  1.00  2.340          H  
ATOM    734 1HD  LYS A  45      19.942   0.850 -19.802  1.00  2.340          H  
ATOM    735 2HD  LYS A  45      20.704   0.576 -18.240  1.00  2.340          H  
ATOM    736 1HE  LYS A  45      21.052  -1.738 -18.717  1.00  2.340          H  
ATOM    737 2HE  LYS A  45      20.027  -1.652 -20.160  1.00  2.340          H  
ATOM    738 1HZ  LYS A  45      22.347  -1.552 -20.744  1.00  2.340          H  
ATOM    739 2HZ  LYS A  45      21.546  -0.130 -21.146  1.00  2.340          H  
ATOM    740 3HZ  LYS A  45      22.576  -0.212 -19.819  1.00  2.340          H  
ATOM    741  N   THR A  46      15.726   3.304 -17.917  1.00  1.000          N  
ATOM    742  CA  THR A  46      15.231   4.639 -17.594  1.00  1.070          C  
ATOM    743  C   THR A  46      13.938   4.555 -16.785  1.00  1.040          C  
ATOM    744  O   THR A  46      13.793   5.255 -15.783  1.00  1.130          O  
ATOM    745  CB  THR A  46      14.988   5.492 -18.864  1.00  1.470          C  
ATOM    746  OG1 THR A  46      16.220   5.651 -19.591  1.00  1.470          O  
ATOM    747  CG2 THR A  46      14.464   6.869 -18.462  1.00  1.470          C  
ATOM    748  H   THR A  46      15.817   3.068 -18.909  1.00  1.200          H  
ATOM    749  HA  THR A  46      15.980   5.144 -16.984  1.00  1.280          H  
ATOM    750  HB  THR A  46      14.263   5.011 -19.502  1.00  1.760          H  
ATOM    751  HG1 THR A  46      16.439   4.807 -20.055  1.00  1.760          H  
ATOM    752 1HG2 THR A  46      14.305   7.462 -19.359  1.00  1.760          H  
ATOM    753 2HG2 THR A  46      13.522   6.777 -17.924  1.00  1.760          H  
ATOM    754 3HG2 THR A  46      15.197   7.360 -17.825  1.00  1.760          H  
ATOM    755  N   ILE A  47      13.006   3.699 -17.212  1.00  1.110          N  
ATOM    756  CA  ILE A  47      11.732   3.484 -16.538  1.00  1.360          C  
ATOM    757  C   ILE A  47      11.899   3.009 -15.119  1.00  1.220          C  
ATOM    758  O   ILE A  47      11.267   3.545 -14.219  1.00  1.280          O  
ATOM    759  CB  ILE A  47      10.859   2.487 -17.320  1.00  1.800          C  
ATOM    760  CG1 ILE A  47      10.387   3.120 -18.643  1.00  1.800          C  
ATOM    761  CG2 ILE A  47       9.716   1.990 -16.480  1.00  1.800          C  
ATOM    762  CD1 ILE A  47       9.808   2.125 -19.664  1.00  1.800          C  
ATOM    763  H   ILE A  47      13.189   3.195 -18.085  1.00  1.330          H  
ATOM    764  HA  ILE A  47      11.204   4.444 -16.509  1.00  1.630          H  
ATOM    765  HB  ILE A  47      11.465   1.639 -17.584  1.00  2.160          H  
ATOM    766 1HG1 ILE A  47       9.616   3.845 -18.407  1.00  2.160          H  
ATOM    767 2HG1 ILE A  47      11.197   3.656 -19.087  1.00  2.160          H  
ATOM    768 1HG2 ILE A  47       9.146   1.287 -17.036  1.00  2.160          H  
ATOM    769 2HG2 ILE A  47      10.077   1.502 -15.589  1.00  2.160          H  
ATOM    770 3HG2 ILE A  47       9.090   2.824 -16.199  1.00  2.160          H  
ATOM    771 1HD1 ILE A  47       9.502   2.682 -20.537  1.00  2.160          H  
ATOM    772 2HD1 ILE A  47      10.561   1.405 -19.950  1.00  2.160          H  
ATOM    773 3HD1 ILE A  47       8.953   1.601 -19.260  1.00  2.160          H  
ATOM    774  N   ILE A  48      12.742   2.010 -14.899  1.00  1.180          N  
ATOM    775  CA  ILE A  48      12.935   1.505 -13.552  1.00  1.310          C  
ATOM    776  C   ILE A  48      13.485   2.619 -12.677  1.00  1.200          C  
ATOM    777  O   ILE A  48      13.026   2.821 -11.546  1.00  1.280          O  
ATOM    778  CB  ILE A  48      13.849   0.274 -13.543  1.00  1.780          C  
ATOM    779  CG1 ILE A  48      13.113  -0.889 -14.260  1.00  1.780          C  
ATOM    780  CG2 ILE A  48      14.210  -0.098 -12.078  1.00  1.780          C  
ATOM    781  CD1 ILE A  48      13.978  -2.068 -14.617  1.00  1.780          C  
ATOM    782  H   ILE A  48      13.238   1.597 -15.696  1.00  1.420          H  
ATOM    783  HA  ILE A  48      11.964   1.208 -13.152  1.00  1.570          H  
ATOM    784  HB  ILE A  48      14.759   0.493 -14.114  1.00  2.140          H  
ATOM    785 1HG1 ILE A  48      12.316  -1.232 -13.612  1.00  2.140          H  
ATOM    786 2HG1 ILE A  48      12.669  -0.506 -15.181  1.00  2.140          H  
ATOM    787 1HG2 ILE A  48      14.856  -0.968 -12.060  1.00  2.140          H  
ATOM    788 2HG2 ILE A  48      14.731   0.726 -11.594  1.00  2.140          H  
ATOM    789 3HG2 ILE A  48      13.295  -0.317 -11.524  1.00  2.140          H  
ATOM    790 1HD1 ILE A  48      13.370  -2.820 -15.117  1.00  2.140          H  
ATOM    791 2HD1 ILE A  48      14.772  -1.739 -15.291  1.00  2.140          H  
ATOM    792 3HD1 ILE A  48      14.417  -2.502 -13.728  1.00  2.140          H  
ATOM    793  N   THR A  49      14.488   3.327 -13.198  1.00  1.150          N  
ATOM    794  CA  THR A  49      15.106   4.423 -12.487  1.00  1.330          C  
ATOM    795  C   THR A  49      14.061   5.484 -12.149  1.00  1.330          C  
ATOM    796  O   THR A  49      14.029   5.992 -11.034  1.00  1.500          O  
ATOM    797  CB  THR A  49      16.234   5.051 -13.334  1.00  1.790          C  
ATOM    798  OG1 THR A  49      17.237   4.055 -13.612  1.00  1.790          O  
ATOM    799  CG2 THR A  49      16.873   6.209 -12.571  1.00  1.790          C  
ATOM    800  H   THR A  49      14.852   3.079 -14.119  1.00  1.380          H  
ATOM    801  HA  THR A  49      15.526   4.044 -11.557  1.00  1.600          H  
ATOM    802  HB  THR A  49      15.832   5.416 -14.274  1.00  2.150          H  
ATOM    803  HG1 THR A  49      16.888   3.420 -14.286  1.00  2.150          H  
ATOM    804 1HG2 THR A  49      17.671   6.635 -13.174  1.00  2.150          H  
ATOM    805 2HG2 THR A  49      16.131   6.978 -12.366  1.00  2.150          H  
ATOM    806 3HG2 THR A  49      17.283   5.841 -11.630  1.00  2.150          H  
ATOM    807  N   ALA A  50      13.213   5.851 -13.113  1.00  1.290          N  
ATOM    808  CA  ALA A  50      12.166   6.835 -12.882  1.00  1.490          C  
ATOM    809  C   ALA A  50      11.164   6.380 -11.821  1.00  1.520          C  
ATOM    810  O   ALA A  50      10.770   7.170 -10.964  1.00  1.650          O  
ATOM    811  CB  ALA A  50      11.430   7.111 -14.179  1.00  2.010          C  
ATOM    812  H   ALA A  50      13.314   5.449 -14.043  1.00  1.550          H  
ATOM    813  HA  ALA A  50      12.640   7.750 -12.532  1.00  1.790          H  
ATOM    814 1HB  ALA A  50      10.670   7.871 -14.014  1.00  2.410          H  
ATOM    815 2HB  ALA A  50      12.141   7.458 -14.929  1.00  2.410          H  
ATOM    816 3HB  ALA A  50      10.957   6.191 -14.527  1.00  2.410          H  
ATOM    817  N   ILE A  51      10.800   5.093 -11.825  1.00  1.520          N  
ATOM    818  CA  ILE A  51       9.844   4.535 -10.866  1.00  1.730          C  
ATOM    819  C   ILE A  51      10.349   4.721  -9.454  1.00  1.870          C  
ATOM    820  O   ILE A  51       9.588   5.044  -8.542  1.00  1.960          O  
ATOM    821  CB  ILE A  51       9.494   3.066 -11.158  1.00  2.340          C  
ATOM    822  CG1 ILE A  51       8.683   3.005 -12.465  1.00  2.340          C  
ATOM    823  CG2 ILE A  51       8.650   2.495  -9.993  1.00  2.340          C  
ATOM    824  CD1 ILE A  51       8.552   1.635 -13.065  1.00  2.340          C  
ATOM    825  H   ILE A  51      11.142   4.494 -12.586  1.00  1.820          H  
ATOM    826  HA  ILE A  51       8.919   5.086 -10.960  1.00  2.080          H  
ATOM    827  HB  ILE A  51      10.409   2.486 -11.291  1.00  2.810          H  
ATOM    828 1HG1 ILE A  51       7.678   3.381 -12.262  1.00  2.810          H  
ATOM    829 2HG1 ILE A  51       9.129   3.663 -13.196  1.00  2.810          H  
ATOM    830 1HG2 ILE A  51       8.381   1.468 -10.190  1.00  2.810          H  
ATOM    831 2HG2 ILE A  51       9.207   2.530  -9.060  1.00  2.810          H  
ATOM    832 3HG2 ILE A  51       7.745   3.096  -9.897  1.00  2.810          H  
ATOM    833 1HD1 ILE A  51       7.955   1.724 -13.976  1.00  2.810          H  
ATOM    834 2HD1 ILE A  51       9.538   1.258 -13.307  1.00  2.810          H  
ATOM    835 3HD1 ILE A  51       8.078   0.963 -12.396  1.00  2.810          H  
ATOM    836  N   ASN A  52      11.643   4.520  -9.261  1.00  1.990          N  
ATOM    837  CA  ASN A  52      12.268   4.674  -7.954  1.00  2.270          C  
ATOM    838  C   ASN A  52      12.058   6.078  -7.325  1.00  2.300          C  
ATOM    839  O   ASN A  52      12.285   6.245  -6.123  1.00  2.520          O  
ATOM    840  CB  ASN A  52      13.749   4.357  -8.047  1.00  3.070          C  
ATOM    841  CG  ASN A  52      14.025   2.873  -8.249  1.00  3.070          C  
ATOM    842  OD1 ASN A  52      13.184   2.008  -7.967  1.00  3.070          O  
ATOM    843  ND2 ASN A  52      15.204   2.568  -8.733  1.00  3.070          N  
ATOM    844  H   ASN A  52      12.198   4.182 -10.058  1.00  2.390          H  
ATOM    845  HA  ASN A  52      11.808   3.955  -7.279  1.00  2.720          H  
ATOM    846 1HB  ASN A  52      14.189   4.909  -8.866  1.00  3.680          H  
ATOM    847 2HB  ASN A  52      14.245   4.687  -7.136  1.00  3.680          H  
ATOM    848 1HD2 ASN A  52      15.448   1.611  -8.884  1.00  3.680          H  
ATOM    849 2HD2 ASN A  52      15.858   3.291  -8.950  1.00  3.680          H  
ATOM    850  N   TYR A  53      11.682   7.095  -8.125  1.00  2.190          N  
ATOM    851  CA  TYR A  53      11.446   8.448  -7.616  1.00  2.340          C  
ATOM    852  C   TYR A  53       9.953   8.831  -7.598  1.00  2.160          C  
ATOM    853  O   TYR A  53       9.608  10.006  -7.387  1.00  2.250          O  
ATOM    854  CB  TYR A  53      12.232   9.455  -8.443  1.00  3.220          C  
ATOM    855  CG  TYR A  53      13.704   9.226  -8.346  1.00  3.220          C  
ATOM    856  CD1 TYR A  53      14.358   8.582  -9.372  1.00  3.220          C  
ATOM    857  CD2 TYR A  53      14.400   9.640  -7.224  1.00  3.220          C  
ATOM    858  CE1 TYR A  53      15.708   8.345  -9.287  1.00  3.220          C  
ATOM    859  CE2 TYR A  53      15.755   9.406  -7.136  1.00  3.220          C  
ATOM    860  CZ  TYR A  53      16.409   8.758  -8.165  1.00  3.220          C  
ATOM    861  OH  TYR A  53      17.763   8.519  -8.081  1.00  3.220          O  
ATOM    862  H   TYR A  53      11.504   6.928  -9.118  1.00  2.630          H  
ATOM    863  HA  TYR A  53      11.800   8.492  -6.588  1.00  2.810          H  
ATOM    864 1HB  TYR A  53      11.936   9.370  -9.493  1.00  3.860          H  
ATOM    865 2HB  TYR A  53      12.010  10.469  -8.110  1.00  3.860          H  
ATOM    866  HD1 TYR A  53      13.800   8.259 -10.245  1.00  3.860          H  
ATOM    867  HD2 TYR A  53      13.878  10.147  -6.411  1.00  3.860          H  
ATOM    868  HE1 TYR A  53      16.218   7.833 -10.096  1.00  3.860          H  
ATOM    869  HE2 TYR A  53      16.309   9.728  -6.254  1.00  3.860          H  
ATOM    870  HH  TYR A  53      18.099   8.867  -7.251  1.00  3.860          H  
ATOM    871  N   GLN A  54       9.079   7.858  -7.879  1.00  2.250          N  
ATOM    872  CA  GLN A  54       7.635   8.078  -7.904  1.00  2.350          C  
ATOM    873  C   GLN A  54       7.091   7.830  -6.512  1.00  2.060          C  
ATOM    874  O   GLN A  54       7.707   7.123  -5.700  1.00  2.480          O  
ATOM    875  CB  GLN A  54       6.948   7.189  -8.961  1.00  3.250          C  
ATOM    876  CG  GLN A  54       7.350   7.563 -10.393  1.00  3.250          C  
ATOM    877  CD  GLN A  54       6.800   6.654 -11.516  1.00  3.250          C  
ATOM    878  OE1 GLN A  54       6.043   5.704 -11.291  1.00  3.250          O  
ATOM    879  NE2 GLN A  54       7.233   6.967 -12.740  1.00  3.250          N  
ATOM    880  H   GLN A  54       9.423   6.910  -8.058  1.00  2.700          H  
ATOM    881  HA  GLN A  54       7.440   9.112  -8.171  1.00  2.820          H  
ATOM    882 1HB  GLN A  54       7.201   6.142  -8.789  1.00  3.900          H  
ATOM    883 2HB  GLN A  54       5.864   7.294  -8.876  1.00  3.900          H  
ATOM    884 1HG  GLN A  54       6.971   8.569 -10.581  1.00  3.900          H  
ATOM    885 2HG  GLN A  54       8.425   7.568 -10.452  1.00  3.900          H  
ATOM    886 1HE2 GLN A  54       6.958   6.437 -13.591  1.00  3.900          H  
ATOM    887 2HE2 GLN A  54       7.843   7.745 -12.864  1.00  3.900          H  
ATOM    888  N   ASN A  55       5.933   8.377  -6.195  1.00  1.570          N  
ATOM    889  CA  ASN A  55       5.435   8.130  -4.863  1.00  1.510          C  
ATOM    890  C   ASN A  55       4.916   6.722  -4.754  1.00  1.340          C  
ATOM    891  O   ASN A  55       3.751   6.438  -5.062  1.00  1.180          O  
ATOM    892  CB  ASN A  55       4.377   9.130  -4.473  1.00  2.140          C  
ATOM    893  CG  ASN A  55       3.919   8.976  -3.026  1.00  2.140          C  
ATOM    894  OD1 ASN A  55       4.046   7.912  -2.368  1.00  2.140          O  
ATOM    895  ND2 ASN A  55       3.371  10.048  -2.505  1.00  2.140          N  
ATOM    896  H   ASN A  55       5.420   8.974  -6.851  1.00  1.880          H  
ATOM    897  HA  ASN A  55       6.258   8.215  -4.157  1.00  1.810          H  
ATOM    898 1HB  ASN A  55       4.777  10.138  -4.607  1.00  2.570          H  
ATOM    899 2HB  ASN A  55       3.526   9.032  -5.135  1.00  2.570          H  
ATOM    900 1HD2 ASN A  55       3.039  10.035  -1.559  1.00  2.570          H  
ATOM    901 2HD2 ASN A  55       3.282  10.881  -3.052  1.00  2.570          H  
ATOM    902  N   TRP A  56       5.813   5.877  -4.240  1.00  1.490          N  
ATOM    903  CA  TRP A  56       5.687   4.440  -4.046  1.00  1.530          C  
ATOM    904  C   TRP A  56       4.420   4.056  -3.325  1.00  1.300          C  
ATOM    905  O   TRP A  56       3.958   2.920  -3.452  1.00  1.330          O  
ATOM    906  CB  TRP A  56       6.854   3.907  -3.214  1.00  2.130          C  
ATOM    907  CG  TRP A  56       6.784   4.350  -1.777  1.00  2.130          C  
ATOM    908  CD1 TRP A  56       7.327   5.475  -1.245  1.00  2.130          C  
ATOM    909  CD2 TRP A  56       6.127   3.656  -0.666  1.00  2.130          C  
ATOM    910  NE1 TRP A  56       7.046   5.545   0.096  1.00  2.130          N  
ATOM    911  CE2 TRP A  56       6.311   4.440   0.462  1.00  2.130          C  
ATOM    912  CE3 TRP A  56       5.399   2.446  -0.554  1.00  2.130          C  
ATOM    913  CZ2 TRP A  56       5.799   4.076   1.696  1.00  2.130          C  
ATOM    914  CZ3 TRP A  56       4.886   2.084   0.681  1.00  2.130          C  
ATOM    915  CH2 TRP A  56       5.081   2.878   1.777  1.00  2.130          C  
ATOM    916  H   TRP A  56       6.730   6.286  -4.073  1.00  1.790          H  
ATOM    917  HA  TRP A  56       5.691   3.968  -5.022  1.00  1.840          H  
ATOM    918 1HB  TRP A  56       6.862   2.821  -3.248  1.00  2.550          H  
ATOM    919 2HB  TRP A  56       7.792   4.262  -3.641  1.00  2.550          H  
ATOM    920  HD1 TRP A  56       7.895   6.218  -1.802  1.00  2.550          H  
ATOM    921  HE1 TRP A  56       7.330   6.288   0.716  1.00  2.550          H  
ATOM    922  HE3 TRP A  56       5.239   1.814  -1.427  1.00  2.550          H  
ATOM    923  HZ2 TRP A  56       5.944   4.691   2.584  1.00  2.550          H  
ATOM    924  HZ3 TRP A  56       4.323   1.153   0.762  1.00  2.550          H  
ATOM    925  HH2 TRP A  56       4.666   2.566   2.737  1.00  2.550          H  
ATOM    926  N   GLY A  57       3.844   4.976  -2.551  1.00  1.210          N  
ATOM    927  CA  GLY A  57       2.650   4.670  -1.796  1.00  1.210          C  
ATOM    928  C   GLY A  57       1.553   4.183  -2.730  1.00  1.000          C  
ATOM    929  O   GLY A  57       0.770   3.301  -2.371  1.00  1.060          O  
ATOM    930  H   GLY A  57       4.228   5.924  -2.505  1.00  1.450          H  
ATOM    931 1HA  GLY A  57       2.871   3.915  -1.045  1.00  1.450          H  
ATOM    932 2HA  GLY A  57       2.322   5.568  -1.271  1.00  1.450          H  
ATOM    933  N   TRP A  58       1.528   4.714  -3.955  1.00  0.870          N  
ATOM    934  CA  TRP A  58       0.527   4.331  -4.924  1.00  0.820          C  
ATOM    935  C   TRP A  58       0.807   2.943  -5.517  1.00  0.710          C  
ATOM    936  O   TRP A  58      -0.099   2.310  -6.064  1.00  0.730          O  
ATOM    937  CB  TRP A  58       0.428   5.393  -6.006  1.00  1.170          C  
ATOM    938  CG  TRP A  58      -0.140   6.707  -5.535  1.00  1.170          C  
ATOM    939  CD1 TRP A  58       0.531   7.886  -5.450  1.00  1.170          C  
ATOM    940  CD2 TRP A  58      -1.493   6.985  -5.065  1.00  1.170          C  
ATOM    941  NE1 TRP A  58      -0.311   8.876  -4.982  1.00  1.170          N  
ATOM    942  CE2 TRP A  58      -1.544   8.343  -4.753  1.00  1.170          C  
ATOM    943  CE3 TRP A  58      -2.647   6.203  -4.883  1.00  1.170          C  
ATOM    944  CZ2 TRP A  58      -2.701   8.943  -4.293  1.00  1.170          C  
ATOM    945  CZ3 TRP A  58      -3.797   6.802  -4.428  1.00  1.170          C  
ATOM    946  CH2 TRP A  58      -3.829   8.138  -4.145  1.00  1.170          C  
ATOM    947  H   TRP A  58       2.219   5.421  -4.238  1.00  1.040          H  
ATOM    948  HA  TRP A  58      -0.432   4.292  -4.414  1.00  0.980          H  
ATOM    949 1HB  TRP A  58       1.426   5.583  -6.405  1.00  1.400          H  
ATOM    950 2HB  TRP A  58      -0.181   5.038  -6.809  1.00  1.400          H  
ATOM    951  HD1 TRP A  58       1.578   8.022  -5.718  1.00  1.400          H  
ATOM    952  HE1 TRP A  58      -0.062   9.840  -4.822  1.00  1.400          H  
ATOM    953  HE3 TRP A  58      -2.646   5.150  -5.086  1.00  1.400          H  
ATOM    954  HZ2 TRP A  58      -2.744  10.006  -4.053  1.00  1.400          H  
ATOM    955  HZ3 TRP A  58      -4.684   6.182  -4.295  1.00  1.400          H  
ATOM    956  HH2 TRP A  58      -4.758   8.581  -3.785  1.00  1.400          H  
ATOM    957  N   ILE A  59       2.068   2.490  -5.457  1.00  0.710          N  
ATOM    958  CA  ILE A  59       2.459   1.198  -5.991  1.00  0.750          C  
ATOM    959  C   ILE A  59       1.957   0.186  -4.989  1.00  0.680          C  
ATOM    960  O   ILE A  59       1.410  -0.847  -5.356  1.00  0.690          O  
ATOM    961  CB  ILE A  59       3.968   1.057  -6.255  1.00  1.030          C  
ATOM    962  CG1 ILE A  59       4.339   2.044  -7.363  1.00  1.030          C  
ATOM    963  CG2 ILE A  59       4.277  -0.390  -6.693  1.00  1.030          C  
ATOM    964  CD1 ILE A  59       5.813   2.248  -7.623  1.00  1.030          C  
ATOM    965  H   ILE A  59       2.768   3.019  -4.951  1.00  0.850          H  
ATOM    966  HA  ILE A  59       1.969   1.048  -6.943  1.00  0.900          H  
ATOM    967  HB  ILE A  59       4.533   1.310  -5.358  1.00  1.240          H  
ATOM    968 1HG1 ILE A  59       3.866   1.718  -8.281  1.00  1.240          H  
ATOM    969 2HG1 ILE A  59       3.922   3.011  -7.084  1.00  1.240          H  
ATOM    970 1HG2 ILE A  59       5.334  -0.507  -6.895  1.00  1.240          H  
ATOM    971 2HG2 ILE A  59       3.997  -1.083  -5.905  1.00  1.240          H  
ATOM    972 3HG2 ILE A  59       3.709  -0.617  -7.593  1.00  1.240          H  
ATOM    973 1HD1 ILE A  59       5.922   2.989  -8.414  1.00  1.240          H  
ATOM    974 2HD1 ILE A  59       6.311   2.606  -6.731  1.00  1.240          H  
ATOM    975 3HD1 ILE A  59       6.276   1.320  -7.939  1.00  1.240          H  
ATOM    976  N   PHE A  60       2.176   0.484  -3.712  1.00  0.690          N  
ATOM    977  CA  PHE A  60       1.706  -0.365  -2.631  1.00  0.730          C  
ATOM    978  C   PHE A  60       0.199  -0.573  -2.783  1.00  0.660          C  
ATOM    979  O   PHE A  60      -0.292  -1.703  -2.705  1.00  0.710          O  
ATOM    980  CB  PHE A  60       2.064   0.234  -1.281  1.00  1.010          C  
ATOM    981  CG  PHE A  60       1.607  -0.571  -0.132  1.00  1.010          C  
ATOM    982  CD1 PHE A  60       2.280  -1.729   0.217  1.00  1.010          C  
ATOM    983  CD2 PHE A  60       0.519  -0.180   0.620  1.00  1.010          C  
ATOM    984  CE1 PHE A  60       1.868  -2.476   1.278  1.00  1.010          C  
ATOM    985  CE2 PHE A  60       0.117  -0.932   1.692  1.00  1.010          C  
ATOM    986  CZ  PHE A  60       0.798  -2.083   2.013  1.00  1.010          C  
ATOM    987  H   PHE A  60       2.682   1.349  -3.503  1.00  0.830          H  
ATOM    988  HA  PHE A  60       2.190  -1.333  -2.711  1.00  0.880          H  
ATOM    989 1HB  PHE A  60       3.138   0.347  -1.217  1.00  1.210          H  
ATOM    990 2HB  PHE A  60       1.630   1.227  -1.196  1.00  1.210          H  
ATOM    991  HD1 PHE A  60       3.139  -2.048  -0.369  1.00  1.210          H  
ATOM    992  HD2 PHE A  60      -0.019   0.735   0.355  1.00  1.210          H  
ATOM    993  HE1 PHE A  60       2.389  -3.386   1.535  1.00  1.210          H  
ATOM    994  HE2 PHE A  60      -0.744  -0.622   2.285  1.00  1.210          H  
ATOM    995  HZ  PHE A  60       0.484  -2.685   2.851  1.00  1.210          H  
ATOM    996  N   VAL A  61      -0.542   0.519  -3.026  1.00  0.610          N  
ATOM    997  CA  VAL A  61      -1.982   0.401  -3.196  1.00  0.640          C  
ATOM    998  C   VAL A  61      -2.336  -0.542  -4.344  1.00  0.580          C  
ATOM    999  O   VAL A  61      -3.200  -1.408  -4.161  1.00  0.620          O  
ATOM   1000  CB  VAL A  61      -2.616   1.787  -3.469  1.00  0.880          C  
ATOM   1001  CG1 VAL A  61      -4.087   1.654  -3.885  1.00  0.880          C  
ATOM   1002  CG2 VAL A  61      -2.529   2.636  -2.225  1.00  0.880          C  
ATOM   1003  H   VAL A  61      -0.089   1.438  -3.037  1.00  0.730          H  
ATOM   1004  HA  VAL A  61      -2.400  -0.002  -2.275  1.00  0.770          H  
ATOM   1005  HB  VAL A  61      -2.075   2.268  -4.275  1.00  1.060          H  
ATOM   1006 1HG1 VAL A  61      -4.493   2.646  -4.065  1.00  1.060          H  
ATOM   1007 2HG1 VAL A  61      -4.182   1.064  -4.796  1.00  1.060          H  
ATOM   1008 3HG1 VAL A  61      -4.649   1.172  -3.084  1.00  1.060          H  
ATOM   1009 1HG2 VAL A  61      -2.958   3.619  -2.425  1.00  1.060          H  
ATOM   1010 2HG2 VAL A  61      -3.080   2.153  -1.417  1.00  1.060          H  
ATOM   1011 3HG2 VAL A  61      -1.504   2.751  -1.929  1.00  1.060          H  
ATOM   1012  N   VAL A  62      -1.689  -0.407  -5.507  1.00  0.540          N  
ATOM   1013  CA  VAL A  62      -2.023  -1.339  -6.583  1.00  0.560          C  
ATOM   1014  C   VAL A  62      -1.599  -2.784  -6.304  1.00  0.530          C  
ATOM   1015  O   VAL A  62      -2.325  -3.703  -6.674  1.00  0.550          O  
ATOM   1016  CB  VAL A  62      -1.516  -0.879  -7.962  1.00  0.780          C  
ATOM   1017  CG1 VAL A  62      -2.184   0.342  -8.335  1.00  0.780          C  
ATOM   1018  CG2 VAL A  62      -0.123  -0.588  -7.928  1.00  0.780          C  
ATOM   1019  H   VAL A  62      -1.014   0.357  -5.626  1.00  0.650          H  
ATOM   1020  HA  VAL A  62      -3.103  -1.336  -6.653  1.00  0.670          H  
ATOM   1021  HB  VAL A  62      -1.717  -1.651  -8.683  1.00  0.930          H  
ATOM   1022 1HG1 VAL A  62      -1.835   0.698  -9.291  1.00  0.930          H  
ATOM   1023 2HG1 VAL A  62      -3.241   0.199  -8.373  1.00  0.930          H  
ATOM   1024 3HG1 VAL A  62      -1.942   1.038  -7.582  1.00  0.930          H  
ATOM   1025 1HG2 VAL A  62       0.218  -0.255  -8.902  1.00  0.930          H  
ATOM   1026 2HG2 VAL A  62       0.020   0.181  -7.228  1.00  0.930          H  
ATOM   1027 3HG2 VAL A  62       0.411  -1.434  -7.630  1.00  0.930          H  
ATOM   1028  N   ILE A  63      -0.497  -3.011  -5.582  1.00  0.550          N  
ATOM   1029  CA  ILE A  63      -0.119  -4.392  -5.276  1.00  0.620          C  
ATOM   1030  C   ILE A  63      -1.252  -5.057  -4.521  1.00  0.640          C  
ATOM   1031  O   ILE A  63      -1.672  -6.176  -4.861  1.00  0.710          O  
ATOM   1032  CB  ILE A  63       1.157  -4.458  -4.393  1.00  0.840          C  
ATOM   1033  CG1 ILE A  63       2.358  -4.007  -5.206  1.00  0.840          C  
ATOM   1034  CG2 ILE A  63       1.368  -5.853  -3.765  1.00  0.840          C  
ATOM   1035  CD1 ILE A  63       3.612  -3.747  -4.424  1.00  0.840          C  
ATOM   1036  H   ILE A  63       0.104  -2.220  -5.318  1.00  0.660          H  
ATOM   1037  HA  ILE A  63       0.054  -4.923  -6.206  1.00  0.740          H  
ATOM   1038  HB  ILE A  63       1.042  -3.736  -3.585  1.00  1.010          H  
ATOM   1039 1HG1 ILE A  63       2.572  -4.756  -5.954  1.00  1.010          H  
ATOM   1040 2HG1 ILE A  63       2.091  -3.103  -5.698  1.00  1.010          H  
ATOM   1041 1HG2 ILE A  63       2.235  -5.822  -3.144  1.00  1.010          H  
ATOM   1042 2HG2 ILE A  63       0.520  -6.136  -3.154  1.00  1.010          H  
ATOM   1043 3HG2 ILE A  63       1.512  -6.590  -4.517  1.00  1.010          H  
ATOM   1044 1HD1 ILE A  63       4.392  -3.414  -5.109  1.00  1.010          H  
ATOM   1045 2HD1 ILE A  63       3.430  -2.974  -3.689  1.00  1.010          H  
ATOM   1046 3HD1 ILE A  63       3.946  -4.645  -3.925  1.00  1.010          H  
ATOM   1047  N   LEU A  64      -1.760  -4.348  -3.518  1.00  0.630          N  
ATOM   1048  CA  LEU A  64      -2.865  -4.830  -2.721  1.00  0.740          C  
ATOM   1049  C   LEU A  64      -4.115  -4.997  -3.579  1.00  0.720          C  
ATOM   1050  O   LEU A  64      -4.810  -6.008  -3.459  1.00  0.780          O  
ATOM   1051  CB  LEU A  64      -3.105  -3.850  -1.575  1.00  0.990          C  
ATOM   1052  CG  LEU A  64      -2.323  -4.116  -0.260  1.00  0.990          C  
ATOM   1053  CD1 LEU A  64      -0.791  -4.220  -0.529  1.00  0.990          C  
ATOM   1054  CD2 LEU A  64      -2.610  -2.962   0.689  1.00  0.990          C  
ATOM   1055  H   LEU A  64      -1.342  -3.434  -3.300  1.00  0.760          H  
ATOM   1056  HA  LEU A  64      -2.601  -5.803  -2.310  1.00  0.890          H  
ATOM   1057 1HB  LEU A  64      -2.826  -2.851  -1.924  1.00  1.190          H  
ATOM   1058 2HB  LEU A  64      -4.168  -3.843  -1.340  1.00  1.190          H  
ATOM   1059  HG  LEU A  64      -2.652  -5.052   0.176  1.00  1.190          H  
ATOM   1060 1HD1 LEU A  64      -0.268  -4.397   0.387  1.00  1.190          H  
ATOM   1061 2HD1 LEU A  64      -0.583  -5.039  -1.201  1.00  1.190          H  
ATOM   1062 3HD1 LEU A  64      -0.431  -3.302  -0.957  1.00  1.190          H  
ATOM   1063 1HD2 LEU A  64      -2.095  -3.105   1.625  1.00  1.190          H  
ATOM   1064 2HD2 LEU A  64      -2.271  -2.030   0.231  1.00  1.190          H  
ATOM   1065 3HD2 LEU A  64      -3.680  -2.904   0.878  1.00  1.190          H  
ATOM   1066  N   GLY A  65      -4.368  -4.057  -4.497  1.00  0.660          N  
ATOM   1067  CA  GLY A  65      -5.521  -4.135  -5.386  1.00  0.670          C  
ATOM   1068  C   GLY A  65      -5.523  -5.419  -6.228  1.00  0.650          C  
ATOM   1069  O   GLY A  65      -6.596  -5.985  -6.484  1.00  0.670          O  
ATOM   1070  H   GLY A  65      -3.778  -3.219  -4.530  1.00  0.790          H  
ATOM   1071 1HA  GLY A  65      -6.432  -4.083  -4.794  1.00  0.800          H  
ATOM   1072 2HA  GLY A  65      -5.526  -3.263  -6.036  1.00  0.800          H  
ATOM   1073  N   PHE A  66      -4.336  -5.902  -6.636  1.00  0.620          N  
ATOM   1074  CA  PHE A  66      -4.272  -7.139  -7.413  1.00  0.680          C  
ATOM   1075  C   PHE A  66      -4.641  -8.322  -6.546  1.00  0.710          C  
ATOM   1076  O   PHE A  66      -5.381  -9.205  -6.996  1.00  0.740          O  
ATOM   1077  CB  PHE A  66      -2.903  -7.374  -8.037  1.00  0.930          C  
ATOM   1078  CG  PHE A  66      -2.674  -6.524  -9.204  1.00  0.930          C  
ATOM   1079  CD1 PHE A  66      -1.882  -5.455  -9.086  1.00  0.930          C  
ATOM   1080  CD2 PHE A  66      -3.284  -6.784 -10.428  1.00  0.930          C  
ATOM   1081  CE1 PHE A  66      -1.671  -4.637 -10.115  1.00  0.930          C  
ATOM   1082  CE2 PHE A  66      -3.069  -5.954 -11.498  1.00  0.930          C  
ATOM   1083  CZ  PHE A  66      -2.251  -4.868 -11.342  1.00  0.930          C  
ATOM   1084  H   PHE A  66      -3.490  -5.357  -6.427  1.00  0.740          H  
ATOM   1085  HA  PHE A  66      -5.000  -7.071  -8.221  1.00  0.820          H  
ATOM   1086 1HB  PHE A  66      -2.129  -7.156  -7.297  1.00  1.110          H  
ATOM   1087 2HB  PHE A  66      -2.795  -8.414  -8.336  1.00  1.110          H  
ATOM   1088  HD1 PHE A  66      -1.410  -5.256  -8.136  1.00  1.110          H  
ATOM   1089  HD2 PHE A  66      -3.938  -7.653 -10.531  1.00  1.110          H  
ATOM   1090  HE1 PHE A  66      -1.044  -3.805  -9.944  1.00  1.110          H  
ATOM   1091  HE2 PHE A  66      -3.549  -6.155 -12.458  1.00  1.110          H  
ATOM   1092  HZ  PHE A  66      -2.070  -4.196 -12.180  1.00  1.110          H  
ATOM   1093  N   LEU A  67      -4.146  -8.345  -5.299  1.00  0.750          N  
ATOM   1094  CA  LEU A  67      -4.518  -9.430  -4.396  1.00  0.810          C  
ATOM   1095  C   LEU A  67      -6.020  -9.444  -4.255  1.00  0.770          C  
ATOM   1096  O   LEU A  67      -6.634 -10.508  -4.306  1.00  0.810          O  
ATOM   1097  CB  LEU A  67      -3.884  -9.307  -2.998  1.00  1.110          C  
ATOM   1098  CG  LEU A  67      -4.145 -10.526  -1.980  1.00  1.110          C  
ATOM   1099  CD1 LEU A  67      -2.963 -10.624  -1.032  1.00  1.110          C  
ATOM   1100  CD2 LEU A  67      -5.446 -10.315  -1.141  1.00  1.110          C  
ATOM   1101  H   LEU A  67      -3.484  -7.613  -5.009  1.00  0.900          H  
ATOM   1102  HA  LEU A  67      -4.211 -10.367  -4.845  1.00  0.970          H  
ATOM   1103 1HB  LEU A  67      -2.821  -9.193  -3.114  1.00  1.330          H  
ATOM   1104 2HB  LEU A  67      -4.268  -8.397  -2.529  1.00  1.330          H  
ATOM   1105  HG  LEU A  67      -4.226 -11.454  -2.533  1.00  1.330          H  
ATOM   1106 1HD1 LEU A  67      -3.116 -11.447  -0.340  1.00  1.330          H  
ATOM   1107 2HD1 LEU A  67      -2.052 -10.796  -1.597  1.00  1.330          H  
ATOM   1108 3HD1 LEU A  67      -2.864  -9.696  -0.461  1.00  1.330          H  
ATOM   1109 1HD2 LEU A  67      -5.569 -11.151  -0.453  1.00  1.330          H  
ATOM   1110 2HD2 LEU A  67      -5.358  -9.389  -0.570  1.00  1.330          H  
ATOM   1111 3HD2 LEU A  67      -6.319 -10.257  -1.762  1.00  1.330          H  
ATOM   1112  N   VAL A  68      -6.603  -8.261  -4.043  1.00  0.700          N  
ATOM   1113  CA  VAL A  68      -8.033  -8.112  -3.852  1.00  0.670          C  
ATOM   1114  C   VAL A  68      -8.828  -8.584  -5.067  1.00  0.620          C  
ATOM   1115  O   VAL A  68      -9.808  -9.308  -4.907  1.00  0.630          O  
ATOM   1116  CB  VAL A  68      -8.356  -6.658  -3.468  1.00  0.950          C  
ATOM   1117  CG1 VAL A  68      -9.835  -6.401  -3.486  1.00  0.950          C  
ATOM   1118  CG2 VAL A  68      -7.816  -6.414  -2.065  1.00  0.950          C  
ATOM   1119  H   VAL A  68      -6.000  -7.432  -3.999  1.00  0.840          H  
ATOM   1120  HA  VAL A  68      -8.312  -8.725  -3.000  1.00  0.800          H  
ATOM   1121  HB  VAL A  68      -7.881  -5.984  -4.172  1.00  1.140          H  
ATOM   1122 1HG1 VAL A  68     -10.023  -5.371  -3.196  1.00  1.140          H  
ATOM   1123 2HG1 VAL A  68     -10.217  -6.559  -4.481  1.00  1.140          H  
ATOM   1124 3HG1 VAL A  68     -10.325  -7.080  -2.782  1.00  1.140          H  
ATOM   1125 1HG2 VAL A  68      -8.015  -5.384  -1.769  1.00  1.140          H  
ATOM   1126 2HG2 VAL A  68      -8.303  -7.095  -1.367  1.00  1.140          H  
ATOM   1127 3HG2 VAL A  68      -6.747  -6.591  -2.045  1.00  1.140          H  
ATOM   1128  N   SER A  69      -8.414  -8.235  -6.284  1.00  0.590          N  
ATOM   1129  CA  SER A  69      -9.135  -8.724  -7.457  1.00  0.570          C  
ATOM   1130  C   SER A  69      -9.164 -10.260  -7.444  1.00  0.590          C  
ATOM   1131  O   SER A  69     -10.227 -10.879  -7.634  1.00  0.580          O  
ATOM   1132  CB  SER A  69      -8.479  -8.219  -8.725  1.00  0.810          C  
ATOM   1133  OG  SER A  69      -9.151  -8.680  -9.860  1.00  0.810          O  
ATOM   1134  H   SER A  69      -7.619  -7.597  -6.390  1.00  0.710          H  
ATOM   1135  HA  SER A  69     -10.159  -8.356  -7.415  1.00  0.680          H  
ATOM   1136 1HB  SER A  69      -8.469  -7.128  -8.720  1.00  0.970          H  
ATOM   1137 2HB  SER A  69      -7.440  -8.550  -8.751  1.00  0.970          H  
ATOM   1138  HG  SER A  69      -8.716  -8.257 -10.602  1.00  0.970          H  
ATOM   1139  N   VAL A  70      -8.006 -10.881  -7.156  1.00  0.630          N  
ATOM   1140  CA  VAL A  70      -7.942 -12.335  -7.084  1.00  0.680          C  
ATOM   1141  C   VAL A  70      -8.840 -12.827  -5.961  1.00  0.660          C  
ATOM   1142  O   VAL A  70      -9.590 -13.782  -6.157  1.00  0.660          O  
ATOM   1143  CB  VAL A  70      -6.494 -12.840  -6.853  1.00  0.930          C  
ATOM   1144  CG1 VAL A  70      -6.471 -14.382  -6.573  1.00  0.930          C  
ATOM   1145  CG2 VAL A  70      -5.657 -12.513  -8.074  1.00  0.930          C  
ATOM   1146  H   VAL A  70      -7.160 -10.316  -7.016  1.00  0.760          H  
ATOM   1147  HA  VAL A  70      -8.307 -12.743  -8.026  1.00  0.820          H  
ATOM   1148  HB  VAL A  70      -6.073 -12.339  -5.981  1.00  1.120          H  
ATOM   1149 1HG1 VAL A  70      -5.446 -14.705  -6.410  1.00  1.120          H  
ATOM   1150 2HG1 VAL A  70      -7.055 -14.617  -5.688  1.00  1.120          H  
ATOM   1151 3HG1 VAL A  70      -6.883 -14.919  -7.426  1.00  1.120          H  
ATOM   1152 1HG2 VAL A  70      -4.642 -12.846  -7.918  1.00  1.120          H  
ATOM   1153 2HG2 VAL A  70      -6.072 -13.018  -8.944  1.00  1.120          H  
ATOM   1154 3HG2 VAL A  70      -5.659 -11.440  -8.244  1.00  1.120          H  
ATOM   1155  N   LEU A  71      -8.770 -12.182  -4.797  1.00  0.670          N  
ATOM   1156  CA  LEU A  71      -9.558 -12.560  -3.648  1.00  0.690          C  
ATOM   1157  C   LEU A  71     -11.047 -12.510  -3.957  1.00  0.620          C  
ATOM   1158  O   LEU A  71     -11.785 -13.359  -3.476  1.00  0.630          O  
ATOM   1159  CB  LEU A  71      -9.222 -11.677  -2.445  1.00  0.960          C  
ATOM   1160  CG  LEU A  71      -9.933 -11.981  -1.097  1.00  0.960          C  
ATOM   1161  CD1 LEU A  71      -9.618 -13.417  -0.603  1.00  0.960          C  
ATOM   1162  CD2 LEU A  71      -9.460 -10.948  -0.077  1.00  0.960          C  
ATOM   1163  H   LEU A  71      -8.111 -11.414  -4.700  1.00  0.800          H  
ATOM   1164  HA  LEU A  71      -9.283 -13.575  -3.400  1.00  0.830          H  
ATOM   1165 1HB  LEU A  71      -8.148 -11.722  -2.284  1.00  1.150          H  
ATOM   1166 2HB  LEU A  71      -9.483 -10.664  -2.710  1.00  1.150          H  
ATOM   1167  HG  LEU A  71     -11.002 -11.899  -1.230  1.00  1.150          H  
ATOM   1168 1HD1 LEU A  71     -10.127 -13.594   0.344  1.00  1.150          H  
ATOM   1169 2HD1 LEU A  71      -9.962 -14.154  -1.327  1.00  1.150          H  
ATOM   1170 3HD1 LEU A  71      -8.556 -13.522  -0.457  1.00  1.150          H  
ATOM   1171 1HD2 LEU A  71      -9.957 -11.124   0.879  1.00  1.150          H  
ATOM   1172 2HD2 LEU A  71      -8.380 -11.031   0.055  1.00  1.150          H  
ATOM   1173 3HD2 LEU A  71      -9.706  -9.948  -0.437  1.00  1.150          H  
ATOM   1174  N   TRP A  72     -11.517 -11.532  -4.724  1.00  0.580          N  
ATOM   1175  CA  TRP A  72     -12.940 -11.509  -5.035  1.00  0.560          C  
ATOM   1176  C   TRP A  72     -13.357 -12.701  -5.890  1.00  0.550          C  
ATOM   1177  O   TRP A  72     -14.418 -13.285  -5.641  1.00  0.560          O  
ATOM   1178  CB  TRP A  72     -13.351 -10.191  -5.665  1.00  0.790          C  
ATOM   1179  CG  TRP A  72     -13.489  -9.151  -4.646  1.00  0.790          C  
ATOM   1180  CD1 TRP A  72     -12.713  -8.074  -4.493  1.00  0.790          C  
ATOM   1181  CD2 TRP A  72     -14.465  -9.102  -3.581  1.00  0.790          C  
ATOM   1182  NE1 TRP A  72     -13.122  -7.347  -3.402  1.00  0.790          N  
ATOM   1183  CE2 TRP A  72     -14.194  -7.967  -2.839  1.00  0.790          C  
ATOM   1184  CE3 TRP A  72     -15.529  -9.926  -3.202  1.00  0.790          C  
ATOM   1185  CZ2 TRP A  72     -14.941  -7.619  -1.737  1.00  0.790          C  
ATOM   1186  CZ3 TRP A  72     -16.276  -9.577  -2.097  1.00  0.790          C  
ATOM   1187  CH2 TRP A  72     -15.993  -8.454  -1.387  1.00  0.790          C  
ATOM   1188  H   TRP A  72     -10.883 -10.795  -5.043  1.00  0.700          H  
ATOM   1189  HA  TRP A  72     -13.473 -11.584  -4.097  1.00  0.670          H  
ATOM   1190 1HB  TRP A  72     -12.572  -9.875  -6.360  1.00  0.950          H  
ATOM   1191 2HB  TRP A  72     -14.284 -10.296  -6.213  1.00  0.950          H  
ATOM   1192  HD1 TRP A  72     -11.883  -7.830  -5.140  1.00  0.950          H  
ATOM   1193  HE1 TRP A  72     -12.701  -6.489  -3.069  1.00  0.950          H  
ATOM   1194  HE3 TRP A  72     -15.758 -10.825  -3.760  1.00  0.950          H  
ATOM   1195  HZ2 TRP A  72     -14.728  -6.725  -1.155  1.00  0.950          H  
ATOM   1196  HZ3 TRP A  72     -17.101 -10.223  -1.803  1.00  0.950          H  
ATOM   1197  HH2 TRP A  72     -16.604  -8.210  -0.519  1.00  0.950          H  
ATOM   1198  N   ASN A  73     -12.521 -13.109  -6.861  1.00  0.560          N  
ATOM   1199  CA  ASN A  73     -12.867 -14.291  -7.659  1.00  0.590          C  
ATOM   1200  C   ASN A  73     -12.907 -15.522  -6.735  1.00  0.590          C  
ATOM   1201  O   ASN A  73     -13.777 -16.392  -6.864  1.00  0.610          O  
ATOM   1202  CB  ASN A  73     -11.869 -14.504  -8.780  1.00  0.810          C  
ATOM   1203  CG  ASN A  73     -11.980 -13.469  -9.853  1.00  0.810          C  
ATOM   1204  OD1 ASN A  73     -12.949 -12.721  -9.913  1.00  0.810          O  
ATOM   1205  ND2 ASN A  73     -11.002 -13.417 -10.717  1.00  0.810          N  
ATOM   1206  H   ASN A  73     -11.679 -12.549  -7.068  1.00  0.670          H  
ATOM   1207  HA  ASN A  73     -13.863 -14.159  -8.082  1.00  0.710          H  
ATOM   1208 1HB  ASN A  73     -10.856 -14.474  -8.372  1.00  0.980          H  
ATOM   1209 2HB  ASN A  73     -12.018 -15.492  -9.219  1.00  0.980          H  
ATOM   1210 1HD2 ASN A  73     -11.027 -12.742 -11.456  1.00  0.980          H  
ATOM   1211 2HD2 ASN A  73     -10.229 -14.042 -10.640  1.00  0.980          H  
ATOM   1212  N   VAL A  74     -11.988 -15.536  -5.766  1.00  0.600          N  
ATOM   1213  CA  VAL A  74     -11.864 -16.567  -4.744  1.00  0.630          C  
ATOM   1214  C   VAL A  74     -13.087 -16.627  -3.834  1.00  0.550          C  
ATOM   1215  O   VAL A  74     -13.553 -17.721  -3.507  1.00  0.520          O  
ATOM   1216  CB  VAL A  74     -10.593 -16.319  -3.943  1.00  0.870          C  
ATOM   1217  CG1 VAL A  74     -10.532 -17.150  -2.790  1.00  0.870          C  
ATOM   1218  CG2 VAL A  74      -9.425 -16.634  -4.819  1.00  0.870          C  
ATOM   1219  H   VAL A  74     -11.298 -14.777  -5.781  1.00  0.720          H  
ATOM   1220  HA  VAL A  74     -11.764 -17.527  -5.247  1.00  0.760          H  
ATOM   1221  HB  VAL A  74     -10.572 -15.332  -3.632  1.00  1.040          H  
ATOM   1222 1HG1 VAL A  74      -9.634 -16.948  -2.259  1.00  1.040          H  
ATOM   1223 2HG1 VAL A  74     -11.372 -16.980  -2.118  1.00  1.040          H  
ATOM   1224 3HG1 VAL A  74     -10.540 -18.143  -3.162  1.00  1.040          H  
ATOM   1225 1HG2 VAL A  74      -8.515 -16.447  -4.301  1.00  1.040          H  
ATOM   1226 2HG2 VAL A  74      -9.481 -17.683  -5.106  1.00  1.040          H  
ATOM   1227 3HG2 VAL A  74      -9.447 -16.037  -5.701  1.00  1.040          H  
ATOM   1228  N   ILE A  75     -13.578 -15.462  -3.406  1.00  0.560          N  
ATOM   1229  CA  ILE A  75     -14.775 -15.360  -2.585  1.00  0.600          C  
ATOM   1230  C   ILE A  75     -15.927 -15.965  -3.345  1.00  0.520          C  
ATOM   1231  O   ILE A  75     -16.738 -16.669  -2.753  1.00  0.510          O  
ATOM   1232  CB  ILE A  75     -15.056 -13.910  -2.142  1.00  0.820          C  
ATOM   1233  CG1 ILE A  75     -13.953 -13.500  -1.107  1.00  0.820          C  
ATOM   1234  CG2 ILE A  75     -16.486 -13.791  -1.545  1.00  0.820          C  
ATOM   1235  CD1 ILE A  75     -13.861 -12.020  -0.800  1.00  0.820          C  
ATOM   1236  H   ILE A  75     -13.062 -14.615  -3.648  1.00  0.670          H  
ATOM   1237  HA  ILE A  75     -14.627 -15.944  -1.688  1.00  0.720          H  
ATOM   1238  HB  ILE A  75     -14.964 -13.247  -2.999  1.00  0.990          H  
ATOM   1239 1HG1 ILE A  75     -14.164 -14.022  -0.175  1.00  0.990          H  
ATOM   1240 2HG1 ILE A  75     -12.992 -13.840  -1.466  1.00  0.990          H  
ATOM   1241 1HG2 ILE A  75     -16.681 -12.773  -1.231  1.00  0.990          H  
ATOM   1242 2HG2 ILE A  75     -17.236 -14.073  -2.283  1.00  0.990          H  
ATOM   1243 3HG2 ILE A  75     -16.565 -14.456  -0.687  1.00  0.990          H  
ATOM   1244 1HD1 ILE A  75     -13.077 -11.854  -0.064  1.00  0.990          H  
ATOM   1245 2HD1 ILE A  75     -13.617 -11.478  -1.707  1.00  0.990          H  
ATOM   1246 3HD1 ILE A  75     -14.801 -11.658  -0.402  1.00  0.990          H  
ATOM   1247  N   ILE A  76     -16.024 -15.691  -4.638  1.00  0.480          N  
ATOM   1248  CA  ILE A  76     -17.067 -16.316  -5.420  1.00  0.460          C  
ATOM   1249  C   ILE A  76     -16.878 -17.831  -5.420  1.00  0.410          C  
ATOM   1250  O   ILE A  76     -17.812 -18.547  -5.082  1.00  0.410          O  
ATOM   1251  CB  ILE A  76     -17.078 -15.773  -6.844  1.00  0.650          C  
ATOM   1252  CG1 ILE A  76     -17.506 -14.343  -6.761  1.00  0.650          C  
ATOM   1253  CG2 ILE A  76     -17.981 -16.606  -7.769  1.00  0.650          C  
ATOM   1254  CD1 ILE A  76     -17.306 -13.585  -7.969  1.00  0.650          C  
ATOM   1255  H   ILE A  76     -15.366 -15.024  -5.059  1.00  0.580          H  
ATOM   1256  HA  ILE A  76     -18.027 -16.089  -4.960  1.00  0.550          H  
ATOM   1257  HB  ILE A  76     -16.074 -15.791  -7.235  1.00  0.780          H  
ATOM   1258 1HG1 ILE A  76     -18.559 -14.300  -6.499  1.00  0.780          H  
ATOM   1259 2HG1 ILE A  76     -16.935 -13.856  -5.975  1.00  0.780          H  
ATOM   1260 1HG2 ILE A  76     -17.940 -16.206  -8.756  1.00  0.780          H  
ATOM   1261 2HG2 ILE A  76     -17.638 -17.633  -7.804  1.00  0.780          H  
ATOM   1262 3HG2 ILE A  76     -18.994 -16.584  -7.412  1.00  0.780          H  
ATOM   1263 1HD1 ILE A  76     -17.623 -12.602  -7.784  1.00  0.780          H  
ATOM   1264 2HD1 ILE A  76     -16.251 -13.582  -8.236  1.00  0.780          H  
ATOM   1265 3HD1 ILE A  76     -17.895 -13.999  -8.767  1.00  0.780          H  
ATOM   1266  N   ASN A  77     -15.665 -18.351  -5.680  1.00  0.390          N  
ATOM   1267  CA  ASN A  77     -15.517 -19.817  -5.688  1.00  0.380          C  
ATOM   1268  C   ASN A  77     -16.000 -20.427  -4.367  1.00  0.360          C  
ATOM   1269  O   ASN A  77     -16.675 -21.465  -4.349  1.00  0.360          O  
ATOM   1270  CB  ASN A  77     -14.059 -20.236  -5.856  1.00  0.540          C  
ATOM   1271  CG  ASN A  77     -13.475 -20.037  -7.206  1.00  0.540          C  
ATOM   1272  OD1 ASN A  77     -14.156 -19.934  -8.225  1.00  0.540          O  
ATOM   1273  ND2 ASN A  77     -12.166 -19.968  -7.234  1.00  0.540          N  
ATOM   1274  H   ASN A  77     -14.895 -17.725  -5.939  1.00  0.470          H  
ATOM   1275  HA  ASN A  77     -16.125 -20.215  -6.494  1.00  0.460          H  
ATOM   1276 1HB  ASN A  77     -13.445 -19.697  -5.136  1.00  0.640          H  
ATOM   1277 2HB  ASN A  77     -13.976 -21.289  -5.612  1.00  0.640          H  
ATOM   1278 1HD2 ASN A  77     -11.697 -19.813  -8.100  1.00  0.640          H  
ATOM   1279 2HD2 ASN A  77     -11.638 -20.049  -6.386  1.00  0.640          H  
ATOM   1280  N   TRP A  78     -15.654 -19.752  -3.275  1.00  0.390          N  
ATOM   1281  CA  TRP A  78     -16.000 -20.116  -1.915  1.00  0.410          C  
ATOM   1282  C   TRP A  78     -17.509 -20.079  -1.687  1.00  0.410          C  
ATOM   1283  O   TRP A  78     -18.090 -20.998  -1.093  1.00  0.430          O  
ATOM   1284  CB  TRP A  78     -15.255 -19.169  -0.980  1.00  0.570          C  
ATOM   1285  CG  TRP A  78     -15.445 -19.329   0.469  1.00  0.570          C  
ATOM   1286  CD1 TRP A  78     -16.005 -20.356   1.173  1.00  0.570          C  
ATOM   1287  CD2 TRP A  78     -15.017 -18.362   1.440  1.00  0.570          C  
ATOM   1288  NE1 TRP A  78     -15.955 -20.080   2.515  1.00  0.570          N  
ATOM   1289  CE2 TRP A  78     -15.352 -18.863   2.693  1.00  0.570          C  
ATOM   1290  CE3 TRP A  78     -14.379 -17.119   1.342  1.00  0.570          C  
ATOM   1291  CZ2 TRP A  78     -15.075 -18.168   3.853  1.00  0.570          C  
ATOM   1292  CZ3 TRP A  78     -14.108 -16.419   2.498  1.00  0.570          C  
ATOM   1293  CH2 TRP A  78     -14.449 -16.929   3.725  1.00  0.570          C  
ATOM   1294  H   TRP A  78     -15.061 -18.927  -3.403  1.00  0.470          H  
ATOM   1295  HA  TRP A  78     -15.656 -21.125  -1.738  1.00  0.490          H  
ATOM   1296 1HB  TRP A  78     -14.191 -19.248  -1.186  1.00  0.680          H  
ATOM   1297 2HB  TRP A  78     -15.536 -18.163  -1.220  1.00  0.680          H  
ATOM   1298  HD1 TRP A  78     -16.425 -21.265   0.745  1.00  0.680          H  
ATOM   1299  HE1 TRP A  78     -16.299 -20.678   3.255  1.00  0.680          H  
ATOM   1300  HE3 TRP A  78     -14.106 -16.711   0.377  1.00  0.680          H  
ATOM   1301  HZ2 TRP A  78     -15.334 -18.558   4.837  1.00  0.680          H  
ATOM   1302  HZ3 TRP A  78     -13.615 -15.451   2.412  1.00  0.680          H  
ATOM   1303  HH2 TRP A  78     -14.218 -16.353   4.620  1.00  0.680          H  
ATOM   1304  N   TRP A  79     -18.157 -18.999  -2.104  1.00  0.440          N  
ATOM   1305  CA  TRP A  79     -19.584 -18.880  -1.896  1.00  0.480          C  
ATOM   1306  C   TRP A  79     -20.400 -19.794  -2.836  1.00  0.450          C  
ATOM   1307  O   TRP A  79     -21.480 -20.276  -2.461  1.00  0.490          O  
ATOM   1308  CB  TRP A  79     -19.984 -17.429  -2.019  1.00  0.660          C  
ATOM   1309  CG  TRP A  79     -19.501 -16.578  -0.889  1.00  0.660          C  
ATOM   1310  CD1 TRP A  79     -18.636 -16.916   0.130  1.00  0.660          C  
ATOM   1311  CD2 TRP A  79     -19.873 -15.218  -0.651  1.00  0.660          C  
ATOM   1312  NE1 TRP A  79     -18.461 -15.857   0.959  1.00  0.660          N  
ATOM   1313  CE2 TRP A  79     -19.206 -14.810   0.507  1.00  0.660          C  
ATOM   1314  CE3 TRP A  79     -20.715 -14.319  -1.310  1.00  0.660          C  
ATOM   1315  CZ2 TRP A  79     -19.346 -13.539   1.018  1.00  0.660          C  
ATOM   1316  CZ3 TRP A  79     -20.852 -13.047  -0.788  1.00  0.660          C  
ATOM   1317  CH2 TRP A  79     -20.186 -12.668   0.342  1.00  0.660          C  
ATOM   1318  H   TRP A  79     -17.641 -18.225  -2.530  1.00  0.530          H  
ATOM   1319  HA  TRP A  79     -19.782 -19.170  -0.876  1.00  0.580          H  
ATOM   1320 1HB  TRP A  79     -19.535 -17.029  -2.923  1.00  0.790          H  
ATOM   1321 2HB  TRP A  79     -21.061 -17.340  -2.090  1.00  0.790          H  
ATOM   1322  HD1 TRP A  79     -18.155 -17.879   0.270  1.00  0.790          H  
ATOM   1323  HE1 TRP A  79     -17.877 -15.848   1.783  1.00  0.790          H  
ATOM   1324  HE3 TRP A  79     -21.250 -14.611  -2.216  1.00  0.790          H  
ATOM   1325  HZ2 TRP A  79     -18.826 -13.217   1.920  1.00  0.790          H  
ATOM   1326  HZ3 TRP A  79     -21.500 -12.352  -1.293  1.00  0.790          H  
ATOM   1327  HH2 TRP A  79     -20.321 -11.655   0.720  1.00  0.790          H  
ATOM   1328  N   VAL A  80     -19.879 -20.072  -4.038  1.00  0.420          N  
ATOM   1329  CA  VAL A  80     -20.566 -20.987  -4.942  1.00  0.420          C  
ATOM   1330  C   VAL A  80     -20.516 -22.363  -4.279  1.00  0.400          C  
ATOM   1331  O   VAL A  80     -21.471 -23.126  -4.336  1.00  0.450          O  
ATOM   1332  CB  VAL A  80     -19.980 -21.038  -6.373  1.00  0.590          C  
ATOM   1333  CG1 VAL A  80     -20.683 -22.143  -7.166  1.00  0.590          C  
ATOM   1334  CG2 VAL A  80     -20.214 -19.744  -7.081  1.00  0.590          C  
ATOM   1335  H   VAL A  80     -19.014 -19.614  -4.320  1.00  0.500          H  
ATOM   1336  HA  VAL A  80     -21.604 -20.674  -5.027  1.00  0.500          H  
ATOM   1337  HB  VAL A  80     -18.909 -21.241  -6.326  1.00  0.710          H  
ATOM   1338 1HG1 VAL A  80     -20.315 -22.162  -8.169  1.00  0.710          H  
ATOM   1339 2HG1 VAL A  80     -20.535 -23.106  -6.706  1.00  0.710          H  
ATOM   1340 3HG1 VAL A  80     -21.730 -21.928  -7.195  1.00  0.710          H  
ATOM   1341 1HG2 VAL A  80     -19.800 -19.791  -8.087  1.00  0.710          H  
ATOM   1342 2HG2 VAL A  80     -21.273 -19.576  -7.127  1.00  0.710          H  
ATOM   1343 3HG2 VAL A  80     -19.738 -18.949  -6.538  1.00  0.710          H  
ATOM   1344  N   SER A  81     -19.371 -22.711  -3.707  1.00  0.360          N  
ATOM   1345  CA  SER A  81     -19.208 -23.962  -2.994  1.00  0.360          C  
ATOM   1346  C   SER A  81     -20.134 -24.110  -1.782  1.00  0.400          C  
ATOM   1347  O   SER A  81     -20.819 -25.137  -1.638  1.00  0.460          O  
ATOM   1348  CB  SER A  81     -17.776 -24.075  -2.545  1.00  0.500          C  
ATOM   1349  OG  SER A  81     -17.558 -25.243  -1.831  1.00  0.500          O  
ATOM   1350  H   SER A  81     -18.563 -22.090  -3.780  1.00  0.430          H  
ATOM   1351  HA  SER A  81     -19.429 -24.775  -3.671  1.00  0.430          H  
ATOM   1352 1HB  SER A  81     -17.143 -24.053  -3.423  1.00  0.600          H  
ATOM   1353 2HB  SER A  81     -17.509 -23.228  -1.938  1.00  0.600          H  
ATOM   1354  HG  SER A  81     -17.965 -25.104  -0.953  1.00  0.600          H  
ATOM   1355  N   ARG A  82     -20.226 -23.083  -0.913  1.00  0.400          N  
ATOM   1356  CA  ARG A  82     -21.061 -23.268   0.281  1.00  0.460          C  
ATOM   1357  C   ARG A  82     -22.540 -23.472  -0.083  1.00  0.450          C  
ATOM   1358  O   ARG A  82     -23.226 -24.273   0.558  1.00  0.470          O  
ATOM   1359  CB  ARG A  82     -20.933 -22.109   1.276  1.00  0.620          C  
ATOM   1360  CG  ARG A  82     -21.564 -20.805   0.865  1.00  0.620          C  
ATOM   1361  CD  ARG A  82     -21.231 -19.686   1.785  1.00  0.620          C  
ATOM   1362  NE  ARG A  82     -21.862 -18.432   1.354  1.00  0.620          N  
ATOM   1363  CZ  ARG A  82     -21.766 -17.244   1.997  1.00  0.620          C  
ATOM   1364  NH1 ARG A  82     -21.070 -17.140   3.110  1.00  0.620          N  
ATOM   1365  NH2 ARG A  82     -22.378 -16.181   1.507  1.00  0.620          N  
ATOM   1366  H   ARG A  82     -19.650 -22.244  -1.046  1.00  0.480          H  
ATOM   1367  HA  ARG A  82     -20.710 -24.164   0.794  1.00  0.550          H  
ATOM   1368 1HB  ARG A  82     -21.365 -22.400   2.230  1.00  0.740          H  
ATOM   1369 2HB  ARG A  82     -19.873 -21.908   1.445  1.00  0.740          H  
ATOM   1370 1HG  ARG A  82     -21.255 -20.567  -0.107  1.00  0.740          H  
ATOM   1371 2HG  ARG A  82     -22.649 -20.908   0.880  1.00  0.740          H  
ATOM   1372 1HD  ARG A  82     -21.583 -19.925   2.787  1.00  0.740          H  
ATOM   1373 2HD  ARG A  82     -20.148 -19.540   1.795  1.00  0.740          H  
ATOM   1374  HE  ARG A  82     -22.408 -18.457   0.500  1.00  0.740          H  
ATOM   1375 1HH1 ARG A  82     -20.600 -17.944   3.494  1.00  0.740          H  
ATOM   1376 2HH1 ARG A  82     -21.004 -16.249   3.581  1.00  0.740          H  
ATOM   1377 1HH2 ARG A  82     -22.909 -16.252   0.650  1.00  0.740          H  
ATOM   1378 2HH2 ARG A  82     -22.314 -15.293   1.986  1.00  0.740          H  
ATOM   1379  N   ARG A  83     -23.029 -22.855  -1.171  1.00  0.470          N  
ATOM   1380  CA  ARG A  83     -24.439 -23.049  -1.536  1.00  0.480          C  
ATOM   1381  C   ARG A  83     -24.751 -24.482  -2.013  1.00  0.510          C  
ATOM   1382  O   ARG A  83     -25.920 -24.838  -2.179  1.00  0.630          O  
ATOM   1383  CB  ARG A  83     -24.937 -22.041  -2.571  1.00  0.670          C  
ATOM   1384  CG  ARG A  83     -24.349 -22.107  -3.917  1.00  0.670          C  
ATOM   1385  CD  ARG A  83     -24.941 -21.120  -4.839  1.00  0.670          C  
ATOM   1386  NE  ARG A  83     -24.315 -21.199  -6.148  1.00  0.670          N  
ATOM   1387  CZ  ARG A  83     -24.647 -20.468  -7.232  1.00  0.670          C  
ATOM   1388  NH1 ARG A  83     -25.627 -19.596  -7.176  1.00  0.670          N  
ATOM   1389  NH2 ARG A  83     -23.983 -20.635  -8.364  1.00  0.670          N  
ATOM   1390  H   ARG A  83     -22.451 -22.173  -1.678  1.00  0.560          H  
ATOM   1391  HA  ARG A  83     -25.028 -22.869  -0.639  1.00  0.580          H  
ATOM   1392 1HB  ARG A  83     -25.969 -22.201  -2.731  1.00  0.800          H  
ATOM   1393 2HB  ARG A  83     -24.811 -21.025  -2.189  1.00  0.800          H  
ATOM   1394 1HG  ARG A  83     -23.333 -21.839  -3.815  1.00  0.800          H  
ATOM   1395 2HG  ARG A  83     -24.439 -23.106  -4.342  1.00  0.800          H  
ATOM   1396 1HD  ARG A  83     -26.006 -21.328  -4.947  1.00  0.800          H  
ATOM   1397 2HD  ARG A  83     -24.794 -20.116  -4.442  1.00  0.800          H  
ATOM   1398  HE  ARG A  83     -23.560 -21.871  -6.248  1.00  0.800          H  
ATOM   1399 1HH1 ARG A  83     -26.155 -19.470  -6.326  1.00  0.800          H  
ATOM   1400 2HH1 ARG A  83     -25.875 -19.066  -8.000  1.00  0.800          H  
ATOM   1401 1HH2 ARG A  83     -23.236 -21.313  -8.414  1.00  0.800          H  
ATOM   1402 2HH2 ARG A  83     -24.229 -20.100  -9.185  1.00  0.800          H  
ATOM   1403  N   PHE A  84     -23.715 -25.295  -2.275  1.00  0.470          N  
ATOM   1404  CA  PHE A  84     -23.894 -26.685  -2.679  1.00  0.520          C  
ATOM   1405  C   PHE A  84     -23.427 -27.632  -1.561  1.00  0.550          C  
ATOM   1406  O   PHE A  84     -23.310 -28.840  -1.771  1.00  0.650          O  
ATOM   1407  CB  PHE A  84     -23.187 -27.000  -4.010  1.00  0.710          C  
ATOM   1408  CG  PHE A  84     -23.775 -26.255  -5.215  1.00  0.710          C  
ATOM   1409  CD1 PHE A  84     -23.042 -25.305  -5.911  1.00  0.710          C  
ATOM   1410  CD2 PHE A  84     -25.091 -26.502  -5.630  1.00  0.710          C  
ATOM   1411  CE1 PHE A  84     -23.600 -24.629  -6.986  1.00  0.710          C  
ATOM   1412  CE2 PHE A  84     -25.648 -25.822  -6.697  1.00  0.710          C  
ATOM   1413  CZ  PHE A  84     -24.904 -24.887  -7.376  1.00  0.710          C  
ATOM   1414  H   PHE A  84     -22.757 -24.976  -2.115  1.00  0.560          H  
ATOM   1415  HA  PHE A  84     -24.958 -26.860  -2.828  1.00  0.620          H  
ATOM   1416 1HB  PHE A  84     -22.131 -26.725  -3.921  1.00  0.850          H  
ATOM   1417 2HB  PHE A  84     -23.230 -28.071  -4.211  1.00  0.850          H  
ATOM   1418  HD1 PHE A  84     -22.017 -25.095  -5.607  1.00  0.850          H  
ATOM   1419  HD2 PHE A  84     -25.690 -27.240  -5.096  1.00  0.850          H  
ATOM   1420  HE1 PHE A  84     -23.014 -23.896  -7.526  1.00  0.850          H  
ATOM   1421  HE2 PHE A  84     -26.680 -26.029  -7.001  1.00  0.850          H  
ATOM   1422  HZ  PHE A  84     -25.337 -24.355  -8.218  1.00  0.850          H  
ATOM   1423  N   CYS A  85     -23.232 -27.075  -0.356  1.00  0.560          N  
ATOM   1424  CA  CYS A  85     -22.779 -27.742   0.873  1.00  0.620          C  
ATOM   1425  C   CYS A  85     -21.327 -28.263   0.905  1.00  0.730          C  
ATOM   1426  O   CYS A  85     -21.051 -29.273   1.555  1.00  1.300          O  
ATOM   1427  CB  CYS A  85     -23.696 -28.927   1.193  1.00  0.840          C  
ATOM   1428  SG  CYS A  85     -25.425 -28.471   1.330  1.00  0.840          S  
ATOM   1429  H   CYS A  85     -23.374 -26.066  -0.264  1.00  0.670          H  
ATOM   1430  HA  CYS A  85     -22.884 -27.013   1.678  1.00  0.740          H  
ATOM   1431 1HB  CYS A  85     -23.597 -29.707   0.443  1.00  1.010          H  
ATOM   1432 2HB  CYS A  85     -23.398 -29.362   2.144  1.00  1.010          H  
ATOM   1433  HG  CYS A  85     -25.473 -27.916   0.123  1.00  1.010          H  
ATOM   1434  N   PHE A  86     -20.390 -27.543   0.275  1.00  0.640          N  
ATOM   1435  CA  PHE A  86     -18.961 -27.885   0.335  1.00  0.710          C  
ATOM   1436  C   PHE A  86     -18.168 -26.696   0.856  1.00  0.530          C  
ATOM   1437  O   PHE A  86     -18.538 -25.554   0.593  1.00  1.020          O  
ATOM   1438  CB  PHE A  86     -18.442 -28.296  -1.037  1.00  0.970          C  
ATOM   1439  CG  PHE A  86     -19.009 -29.558  -1.537  1.00  0.970          C  
ATOM   1440  CD1 PHE A  86     -20.198 -29.567  -2.202  1.00  0.970          C  
ATOM   1441  CD2 PHE A  86     -18.336 -30.751  -1.357  1.00  0.970          C  
ATOM   1442  CE1 PHE A  86     -20.724 -30.732  -2.684  1.00  0.970          C  
ATOM   1443  CE2 PHE A  86     -18.853 -31.928  -1.840  1.00  0.970          C  
ATOM   1444  CZ  PHE A  86     -20.056 -31.913  -2.509  1.00  0.970          C  
ATOM   1445  H   PHE A  86     -20.663 -26.722  -0.272  1.00  0.770          H  
ATOM   1446  HA  PHE A  86     -18.825 -28.717   1.026  1.00  0.850          H  
ATOM   1447 1HB  PHE A  86     -18.690 -27.519  -1.756  1.00  1.160          H  
ATOM   1448 2HB  PHE A  86     -17.357 -28.388  -1.012  1.00  1.160          H  
ATOM   1449  HD1 PHE A  86     -20.737 -28.633  -2.345  1.00  1.160          H  
ATOM   1450  HD2 PHE A  86     -17.384 -30.754  -0.824  1.00  1.160          H  
ATOM   1451  HE1 PHE A  86     -21.685 -30.709  -3.208  1.00  1.160          H  
ATOM   1452  HE2 PHE A  86     -18.309 -32.867  -1.686  1.00  1.160          H  
ATOM   1453  HZ  PHE A  86     -20.486 -32.826  -2.891  1.00  1.160          H  
ATOM   1454  N   TYR A  87     -17.056 -26.931   1.546  1.00  0.570          N  
ATOM   1455  CA  TYR A  87     -16.289 -25.802   2.061  1.00  0.590          C  
ATOM   1456  C   TYR A  87     -14.804 -26.069   2.257  1.00  0.640          C  
ATOM   1457  O   TYR A  87     -14.334 -27.205   2.194  1.00  1.000          O  
ATOM   1458  CB  TYR A  87     -16.895 -25.335   3.384  1.00  0.820          C  
ATOM   1459  CG  TYR A  87     -16.825 -26.374   4.470  1.00  0.820          C  
ATOM   1460  CD1 TYR A  87     -15.751 -26.391   5.350  1.00  0.820          C  
ATOM   1461  CD2 TYR A  87     -17.835 -27.320   4.584  1.00  0.820          C  
ATOM   1462  CE1 TYR A  87     -15.689 -27.346   6.339  1.00  0.820          C  
ATOM   1463  CE2 TYR A  87     -17.771 -28.274   5.571  1.00  0.820          C  
ATOM   1464  CZ  TYR A  87     -16.705 -28.291   6.448  1.00  0.820          C  
ATOM   1465  OH  TYR A  87     -16.647 -29.248   7.436  1.00  0.820          O  
ATOM   1466  H   TYR A  87     -16.756 -27.878   1.739  1.00  0.680          H  
ATOM   1467  HA  TYR A  87     -16.372 -24.986   1.343  1.00  0.710          H  
ATOM   1468 1HB  TYR A  87     -16.373 -24.443   3.733  1.00  0.980          H  
ATOM   1469 2HB  TYR A  87     -17.940 -25.065   3.234  1.00  0.980          H  
ATOM   1470  HD1 TYR A  87     -14.956 -25.650   5.261  1.00  0.980          H  
ATOM   1471  HD2 TYR A  87     -18.678 -27.309   3.893  1.00  0.980          H  
ATOM   1472  HE1 TYR A  87     -14.847 -27.360   7.029  1.00  0.980          H  
ATOM   1473  HE2 TYR A  87     -18.563 -29.017   5.662  1.00  0.980          H  
ATOM   1474  HH  TYR A  87     -15.852 -29.122   7.959  1.00  0.980          H  
ATOM   1475  N   ALA A  88     -14.082 -24.979   2.479  1.00  0.700          N  
ATOM   1476  CA  ALA A  88     -12.651 -24.946   2.766  1.00  0.800          C  
ATOM   1477  C   ALA A  88     -12.369 -23.602   3.439  1.00  0.710          C  
ATOM   1478  O   ALA A  88     -13.217 -22.704   3.373  1.00  0.650          O  
ATOM   1479  CB  ALA A  88     -11.815 -25.152   1.510  1.00  1.080          C  
ATOM   1480  H   ALA A  88     -14.587 -24.108   2.500  1.00  0.840          H  
ATOM   1481  HA  ALA A  88     -12.416 -25.741   3.471  1.00  0.960          H  
ATOM   1482 1HB  ALA A  88     -10.761 -25.129   1.780  1.00  1.300          H  
ATOM   1483 2HB  ALA A  88     -12.055 -26.122   1.073  1.00  1.300          H  
ATOM   1484 3HB  ALA A  88     -12.003 -24.392   0.797  1.00  1.300          H  
ATOM   1485  N   SER A  89     -11.224 -23.469   4.111  1.00  0.820          N  
ATOM   1486  CA  SER A  89     -10.831 -22.196   4.744  1.00  0.810          C  
ATOM   1487  C   SER A  89     -10.600 -21.076   3.748  1.00  0.740          C  
ATOM   1488  O   SER A  89     -10.018 -21.302   2.686  1.00  0.670          O  
ATOM   1489  CB  SER A  89      -9.577 -22.338   5.572  1.00  1.140          C  
ATOM   1490  OG  SER A  89      -9.150 -21.067   6.033  1.00  1.140          O  
ATOM   1491  H   SER A  89     -10.556 -24.252   4.119  1.00  0.980          H  
ATOM   1492  HA  SER A  89     -11.641 -21.893   5.407  1.00  0.970          H  
ATOM   1493 1HB  SER A  89      -9.771 -22.992   6.419  1.00  1.370          H  
ATOM   1494 2HB  SER A  89      -8.799 -22.798   4.978  1.00  1.370          H  
ATOM   1495  HG  SER A  89      -8.409 -21.245   6.627  1.00  1.370          H  
ATOM   1496  N   TRP A  90     -10.962 -19.832   4.110  1.00  0.900          N  
ATOM   1497  CA  TRP A  90     -10.752 -18.680   3.213  1.00  0.970          C  
ATOM   1498  C   TRP A  90      -9.325 -18.664   2.654  1.00  0.900          C  
ATOM   1499  O   TRP A  90      -9.102 -18.286   1.497  1.00  0.860          O  
ATOM   1500  CB  TRP A  90     -10.953 -17.342   3.948  1.00  1.330          C  
ATOM   1501  CG  TRP A  90      -9.826 -16.953   4.878  1.00  1.330          C  
ATOM   1502  CD1 TRP A  90      -9.693 -17.249   6.198  1.00  1.330          C  
ATOM   1503  CD2 TRP A  90      -8.652 -16.155   4.526  1.00  1.330          C  
ATOM   1504  NE1 TRP A  90      -8.521 -16.715   6.686  1.00  1.330          N  
ATOM   1505  CE2 TRP A  90      -7.876 -16.047   5.673  1.00  1.330          C  
ATOM   1506  CE3 TRP A  90      -8.207 -15.543   3.335  1.00  1.330          C  
ATOM   1507  CZ2 TRP A  90      -6.676 -15.360   5.681  1.00  1.330          C  
ATOM   1508  CZ3 TRP A  90      -7.014 -14.859   3.349  1.00  1.330          C  
ATOM   1509  CH2 TRP A  90      -6.264 -14.769   4.489  1.00  1.330          C  
ATOM   1510  H   TRP A  90     -11.417 -19.700   5.001  1.00  1.080          H  
ATOM   1511  HA  TRP A  90     -11.460 -18.734   2.389  1.00  1.160          H  
ATOM   1512 1HB  TRP A  90     -11.103 -16.540   3.228  1.00  1.600          H  
ATOM   1513 2HB  TRP A  90     -11.842 -17.411   4.553  1.00  1.600          H  
ATOM   1514  HD1 TRP A  90     -10.402 -17.829   6.785  1.00  1.600          H  
ATOM   1515  HE1 TRP A  90      -8.188 -16.800   7.636  1.00  1.600          H  
ATOM   1516  HE3 TRP A  90      -8.794 -15.617   2.419  1.00  1.600          H  
ATOM   1517  HZ2 TRP A  90      -6.064 -15.274   6.578  1.00  1.600          H  
ATOM   1518  HZ3 TRP A  90      -6.682 -14.394   2.433  1.00  1.600          H  
ATOM   1519  HH2 TRP A  90      -5.323 -14.219   4.461  1.00  1.600          H  
ATOM   1520  N   TRP A  91      -8.360 -19.079   3.485  1.00  0.950          N  
ATOM   1521  CA  TRP A  91      -6.959 -19.086   3.127  1.00  0.970          C  
ATOM   1522  C   TRP A  91      -6.701 -20.098   2.038  1.00  0.800          C  
ATOM   1523  O   TRP A  91      -5.951 -19.826   1.107  1.00  0.760          O  
ATOM   1524  CB  TRP A  91      -6.134 -19.327   4.388  1.00  1.350          C  
ATOM   1525  CG  TRP A  91      -4.622 -19.356   4.270  1.00  1.350          C  
ATOM   1526  CD1 TRP A  91      -3.834 -20.370   4.718  1.00  1.350          C  
ATOM   1527  CD2 TRP A  91      -3.703 -18.364   3.707  1.00  1.350          C  
ATOM   1528  NE1 TRP A  91      -2.516 -20.074   4.518  1.00  1.350          N  
ATOM   1529  CE2 TRP A  91      -2.411 -18.860   3.903  1.00  1.350          C  
ATOM   1530  CE3 TRP A  91      -3.865 -17.116   3.080  1.00  1.350          C  
ATOM   1531  CZ2 TRP A  91      -1.284 -18.159   3.512  1.00  1.350          C  
ATOM   1532  CZ3 TRP A  91      -2.725 -16.417   2.679  1.00  1.350          C  
ATOM   1533  CH2 TRP A  91      -1.467 -16.934   2.900  1.00  1.350          C  
ATOM   1534  H   TRP A  91      -8.619 -19.387   4.424  1.00  1.140          H  
ATOM   1535  HA  TRP A  91      -6.705 -18.102   2.741  1.00  1.160          H  
ATOM   1536 1HB  TRP A  91      -6.387 -18.562   5.117  1.00  1.620          H  
ATOM   1537 2HB  TRP A  91      -6.441 -20.278   4.819  1.00  1.620          H  
ATOM   1538  HD1 TRP A  91      -4.202 -21.273   5.198  1.00  1.620          H  
ATOM   1539  HE1 TRP A  91      -1.723 -20.646   4.784  1.00  1.620          H  
ATOM   1540  HE3 TRP A  91      -4.849 -16.705   2.911  1.00  1.620          H  
ATOM   1541  HZ2 TRP A  91      -0.281 -18.546   3.677  1.00  1.620          H  
ATOM   1542  HZ3 TRP A  91      -2.853 -15.448   2.196  1.00  1.620          H  
ATOM   1543  HH2 TRP A  91      -0.592 -16.371   2.593  1.00  1.620          H  
ATOM   1544  N   GLU A  92      -7.316 -21.274   2.153  1.00  0.760          N  
ATOM   1545  CA  GLU A  92      -7.112 -22.351   1.201  1.00  0.720          C  
ATOM   1546  C   GLU A  92      -7.644 -21.919  -0.153  1.00  0.640          C  
ATOM   1547  O   GLU A  92      -6.980 -22.110  -1.178  1.00  0.660          O  
ATOM   1548  CB  GLU A  92      -7.812 -23.631   1.703  1.00  1.020          C  
ATOM   1549  CG  GLU A  92      -7.135 -24.267   2.943  1.00  1.020          C  
ATOM   1550  CD  GLU A  92      -7.908 -25.468   3.590  1.00  1.020          C  
ATOM   1551  OE1 GLU A  92      -9.129 -25.452   3.678  1.00  1.020          O  
ATOM   1552  OE2 GLU A  92      -7.247 -26.420   3.975  1.00  1.020          O  
ATOM   1553  H   GLU A  92      -8.007 -21.394   2.883  1.00  0.910          H  
ATOM   1554  HA  GLU A  92      -6.046 -22.546   1.109  1.00  0.860          H  
ATOM   1555 1HB  GLU A  92      -8.843 -23.405   1.960  1.00  1.230          H  
ATOM   1556 2HB  GLU A  92      -7.830 -24.373   0.905  1.00  1.230          H  
ATOM   1557 1HG  GLU A  92      -6.150 -24.621   2.636  1.00  1.230          H  
ATOM   1558 2HG  GLU A  92      -6.978 -23.492   3.688  1.00  1.230          H  
ATOM   1559  N   TRP A  93      -8.793 -21.232  -0.135  1.00  0.630          N  
ATOM   1560  CA  TRP A  93      -9.404 -20.764  -1.366  1.00  0.670          C  
ATOM   1561  C   TRP A  93      -8.473 -19.745  -2.038  1.00  0.620          C  
ATOM   1562  O   TRP A  93      -8.235 -19.837  -3.250  1.00  0.630          O  
ATOM   1563  CB  TRP A  93     -10.777 -20.124  -1.079  1.00  0.920          C  
ATOM   1564  CG  TRP A  93     -11.832 -21.041  -0.646  1.00  0.920          C  
ATOM   1565  CD1 TRP A  93     -12.307 -21.163   0.596  1.00  0.920          C  
ATOM   1566  CD2 TRP A  93     -12.603 -21.937  -1.449  1.00  0.920          C  
ATOM   1567  NE1 TRP A  93     -13.269 -22.072   0.647  1.00  0.920          N  
ATOM   1568  CE2 TRP A  93     -13.479 -22.568  -0.592  1.00  0.920          C  
ATOM   1569  CE3 TRP A  93     -12.621 -22.248  -2.807  1.00  0.920          C  
ATOM   1570  CZ2 TRP A  93     -14.361 -23.510  -1.025  1.00  0.920          C  
ATOM   1571  CZ3 TRP A  93     -13.522 -23.193  -3.243  1.00  0.920          C  
ATOM   1572  CH2 TRP A  93     -14.356 -23.806  -2.370  1.00  0.920          C  
ATOM   1573  H   TRP A  93      -9.262 -21.108   0.769  1.00  0.760          H  
ATOM   1574  HA  TRP A  93      -9.540 -21.611  -2.035  1.00  0.800          H  
ATOM   1575 1HB  TRP A  93     -10.680 -19.320  -0.349  1.00  1.110          H  
ATOM   1576 2HB  TRP A  93     -11.164 -19.719  -1.972  1.00  1.110          H  
ATOM   1577  HD1 TRP A  93     -11.965 -20.623   1.439  1.00  1.110          H  
ATOM   1578  HE1 TRP A  93     -13.728 -22.312   1.535  1.00  1.110          H  
ATOM   1579  HE3 TRP A  93     -11.944 -21.755  -3.499  1.00  1.110          H  
ATOM   1580  HZ2 TRP A  93     -15.047 -24.011  -0.358  1.00  1.110          H  
ATOM   1581  HZ3 TRP A  93     -13.556 -23.444  -4.291  1.00  1.110          H  
ATOM   1582  HH2 TRP A  93     -15.039 -24.542  -2.738  1.00  1.110          H  
ATOM   1583  N   LEU A  94      -7.893 -18.816  -1.247  1.00  0.600          N  
ATOM   1584  CA  LEU A  94      -6.998 -17.801  -1.807  1.00  0.600          C  
ATOM   1585  C   LEU A  94      -5.731 -18.410  -2.358  1.00  0.550          C  
ATOM   1586  O   LEU A  94      -5.272 -18.003  -3.435  1.00  0.550          O  
ATOM   1587  CB  LEU A  94      -6.647 -16.700  -0.786  1.00  0.840          C  
ATOM   1588  CG  LEU A  94      -5.712 -15.500  -1.327  1.00  0.840          C  
ATOM   1589  CD1 LEU A  94      -6.398 -14.767  -2.527  1.00  0.840          C  
ATOM   1590  CD2 LEU A  94      -5.443 -14.507  -0.192  1.00  0.840          C  
ATOM   1591  H   LEU A  94      -8.147 -18.773  -0.254  1.00  0.720          H  
ATOM   1592  HA  LEU A  94      -7.504 -17.341  -2.629  1.00  0.720          H  
ATOM   1593 1HB  LEU A  94      -7.576 -16.269  -0.414  1.00  1.010          H  
ATOM   1594 2HB  LEU A  94      -6.136 -17.176   0.059  1.00  1.010          H  
ATOM   1595  HG  LEU A  94      -4.760 -15.906  -1.670  1.00  1.010          H  
ATOM   1596 1HD1 LEU A  94      -5.772 -13.955  -2.879  1.00  1.010          H  
ATOM   1597 2HD1 LEU A  94      -6.557 -15.456  -3.347  1.00  1.010          H  
ATOM   1598 3HD1 LEU A  94      -7.341 -14.361  -2.215  1.00  1.010          H  
ATOM   1599 1HD2 LEU A  94      -4.800 -13.702  -0.557  1.00  1.010          H  
ATOM   1600 2HD2 LEU A  94      -6.378 -14.087   0.154  1.00  1.010          H  
ATOM   1601 3HD2 LEU A  94      -4.948 -15.023   0.630  1.00  1.010          H  
ATOM   1602  N   LEU A  95      -5.158 -19.387  -1.644  1.00  0.560          N  
ATOM   1603  CA  LEU A  95      -3.926 -19.975  -2.120  1.00  0.560          C  
ATOM   1604  C   LEU A  95      -4.166 -20.605  -3.480  1.00  0.560          C  
ATOM   1605  O   LEU A  95      -3.376 -20.393  -4.406  1.00  0.560          O  
ATOM   1606  CB  LEU A  95      -3.446 -21.087  -1.166  1.00  0.780          C  
ATOM   1607  CG  LEU A  95      -2.974 -20.682   0.270  1.00  0.780          C  
ATOM   1608  CD1 LEU A  95      -2.748 -21.946   1.075  1.00  0.780          C  
ATOM   1609  CD2 LEU A  95      -1.748 -19.884   0.219  1.00  0.780          C  
ATOM   1610  H   LEU A  95      -5.558 -19.672  -0.744  1.00  0.670          H  
ATOM   1611  HA  LEU A  95      -3.182 -19.196  -2.221  1.00  0.670          H  
ATOM   1612 1HB  LEU A  95      -4.267 -21.799  -1.046  1.00  0.940          H  
ATOM   1613 2HB  LEU A  95      -2.617 -21.611  -1.643  1.00  0.940          H  
ATOM   1614  HG  LEU A  95      -3.720 -20.109   0.749  1.00  0.940          H  
ATOM   1615 1HD1 LEU A  95      -2.455 -21.677   2.074  1.00  0.940          H  
ATOM   1616 2HD1 LEU A  95      -3.666 -22.519   1.122  1.00  0.940          H  
ATOM   1617 3HD1 LEU A  95      -1.969 -22.553   0.610  1.00  0.940          H  
ATOM   1618 1HD2 LEU A  95      -1.438 -19.638   1.213  1.00  0.940          H  
ATOM   1619 2HD2 LEU A  95      -1.008 -20.481  -0.250  1.00  0.940          H  
ATOM   1620 3HD2 LEU A  95      -1.915 -18.972  -0.336  1.00  0.940          H  
ATOM   1621  N   PHE A  96      -5.300 -21.305  -3.637  1.00  0.590          N  
ATOM   1622  CA  PHE A  96      -5.588 -21.933  -4.914  1.00  0.640          C  
ATOM   1623  C   PHE A  96      -5.905 -20.896  -5.968  1.00  0.620          C  
ATOM   1624  O   PHE A  96      -5.450 -21.017  -7.102  1.00  0.650          O  
ATOM   1625  CB  PHE A  96      -6.698 -22.966  -4.792  1.00  0.880          C  
ATOM   1626  CG  PHE A  96      -6.251 -24.208  -4.049  1.00  0.880          C  
ATOM   1627  CD1 PHE A  96      -5.060 -24.884  -4.378  1.00  0.880          C  
ATOM   1628  CD2 PHE A  96      -7.011 -24.703  -3.009  1.00  0.880          C  
ATOM   1629  CE1 PHE A  96      -4.674 -25.989  -3.676  1.00  0.880          C  
ATOM   1630  CE2 PHE A  96      -6.615 -25.815  -2.320  1.00  0.880          C  
ATOM   1631  CZ  PHE A  96      -5.448 -26.460  -2.654  1.00  0.880          C  
ATOM   1632  H   PHE A  96      -5.927 -21.460  -2.837  1.00  0.710          H  
ATOM   1633  HA  PHE A  96      -4.692 -22.444  -5.232  1.00  0.770          H  
ATOM   1634 1HB  PHE A  96      -7.539 -22.525  -4.248  1.00  1.050          H  
ATOM   1635 2HB  PHE A  96      -7.050 -23.260  -5.780  1.00  1.050          H  
ATOM   1636  HD1 PHE A  96      -4.428 -24.543  -5.194  1.00  1.050          H  
ATOM   1637  HD2 PHE A  96      -7.934 -24.192  -2.732  1.00  1.050          H  
ATOM   1638  HE1 PHE A  96      -3.745 -26.498  -3.939  1.00  1.050          H  
ATOM   1639  HE2 PHE A  96      -7.225 -26.180  -1.505  1.00  1.050          H  
ATOM   1640  HZ  PHE A  96      -5.139 -27.341  -2.105  1.00  1.050          H  
ATOM   1641  N   GLY A  97      -6.625 -19.828  -5.613  1.00  0.600          N  
ATOM   1642  CA  GLY A  97      -6.938 -18.786  -6.581  1.00  0.610          C  
ATOM   1643  C   GLY A  97      -5.660 -18.380  -7.294  1.00  0.600          C  
ATOM   1644  O   GLY A  97      -5.608 -18.346  -8.532  1.00  0.620          O  
ATOM   1645  H   GLY A  97      -7.011 -19.760  -4.668  1.00  0.720          H  
ATOM   1646 1HA  GLY A  97      -7.679 -19.142  -7.295  1.00  0.730          H  
ATOM   1647 2HA  GLY A  97      -7.345 -17.925  -6.062  1.00  0.730          H  
ATOM   1648  N   PHE A  98      -4.628 -18.072  -6.506  1.00  0.590          N  
ATOM   1649  CA  PHE A  98      -3.342 -17.699  -7.071  1.00  0.610          C  
ATOM   1650  C   PHE A  98      -2.684 -18.845  -7.868  1.00  0.640          C  
ATOM   1651  O   PHE A  98      -2.184 -18.620  -8.972  1.00  0.680          O  
ATOM   1652  CB  PHE A  98      -2.404 -17.214  -5.984  1.00  0.850          C  
ATOM   1653  CG  PHE A  98      -2.615 -15.782  -5.537  1.00  0.850          C  
ATOM   1654  CD1 PHE A  98      -2.986 -15.471  -4.236  1.00  0.850          C  
ATOM   1655  CD2 PHE A  98      -2.424 -14.736  -6.431  1.00  0.850          C  
ATOM   1656  CE1 PHE A  98      -3.132 -14.165  -3.842  1.00  0.850          C  
ATOM   1657  CE2 PHE A  98      -2.592 -13.442  -6.027  1.00  0.850          C  
ATOM   1658  CZ  PHE A  98      -2.935 -13.162  -4.731  1.00  0.850          C  
ATOM   1659  H   PHE A  98      -4.766 -18.099  -5.485  1.00  0.710          H  
ATOM   1660  HA  PHE A  98      -3.512 -16.872  -7.759  1.00  0.730          H  
ATOM   1661 1HB  PHE A  98      -2.530 -17.864  -5.117  1.00  1.020          H  
ATOM   1662 2HB  PHE A  98      -1.400 -17.311  -6.317  1.00  1.020          H  
ATOM   1663  HD1 PHE A  98      -3.151 -16.274  -3.517  1.00  1.020          H  
ATOM   1664  HD2 PHE A  98      -2.137 -14.949  -7.467  1.00  1.020          H  
ATOM   1665  HE1 PHE A  98      -3.405 -13.930  -2.816  1.00  1.020          H  
ATOM   1666  HE2 PHE A  98      -2.442 -12.628  -6.736  1.00  1.020          H  
ATOM   1667  HZ  PHE A  98      -3.043 -12.142  -4.416  1.00  1.020          H  
ATOM   1668  N   VAL A  99      -2.752 -20.089  -7.377  1.00  0.650          N  
ATOM   1669  CA  VAL A  99      -2.147 -21.212  -8.109  1.00  0.680          C  
ATOM   1670  C   VAL A  99      -2.756 -21.321  -9.499  1.00  0.650          C  
ATOM   1671  O   VAL A  99      -2.044 -21.526 -10.490  1.00  0.680          O  
ATOM   1672  CB  VAL A  99      -2.255 -22.522  -7.310  1.00  0.940          C  
ATOM   1673  CG1 VAL A  99      -1.829 -23.682  -8.139  1.00  0.940          C  
ATOM   1674  CG2 VAL A  99      -1.349 -22.434  -6.074  1.00  0.940          C  
ATOM   1675  H   VAL A  99      -3.158 -20.234  -6.445  1.00  0.780          H  
ATOM   1676  HA  VAL A  99      -1.110 -21.040  -8.248  1.00  0.820          H  
ATOM   1677  HB  VAL A  99      -3.286 -22.677  -7.015  1.00  1.130          H  
ATOM   1678 1HG1 VAL A  99      -1.908 -24.568  -7.541  1.00  1.130          H  
ATOM   1679 2HG1 VAL A  99      -2.469 -23.766  -9.007  1.00  1.130          H  
ATOM   1680 3HG1 VAL A  99      -0.805 -23.551  -8.453  1.00  1.130          H  
ATOM   1681 1HG2 VAL A  99      -1.429 -23.353  -5.494  1.00  1.130          H  
ATOM   1682 2HG2 VAL A  99      -0.323 -22.286  -6.392  1.00  1.130          H  
ATOM   1683 3HG2 VAL A  99      -1.641 -21.604  -5.458  1.00  1.130          H  
ATOM   1684  N   VAL A 100      -4.058 -21.176  -9.579  1.00  0.610          N  
ATOM   1685  CA  VAL A 100      -4.735 -21.200 -10.849  1.00  0.610          C  
ATOM   1686  C   VAL A 100      -4.284 -20.039 -11.744  1.00  0.580          C  
ATOM   1687  O   VAL A 100      -4.014 -20.265 -12.927  1.00  0.570          O  
ATOM   1688  CB  VAL A 100      -6.237 -21.163 -10.615  1.00  0.850          C  
ATOM   1689  CG1 VAL A 100      -6.965 -20.970 -11.936  1.00  0.850          C  
ATOM   1690  CG2 VAL A 100      -6.633 -22.484  -9.910  1.00  0.850          C  
ATOM   1691  H   VAL A 100      -4.579 -21.044  -8.707  1.00  0.730          H  
ATOM   1692  HA  VAL A 100      -4.491 -22.136 -11.347  1.00  0.730          H  
ATOM   1693  HB  VAL A 100      -6.480 -20.315  -9.972  1.00  1.020          H  
ATOM   1694 1HG1 VAL A 100      -8.005 -20.918 -11.780  1.00  1.020          H  
ATOM   1695 2HG1 VAL A 100      -6.651 -20.039 -12.394  1.00  1.020          H  
ATOM   1696 3HG1 VAL A 100      -6.730 -21.801 -12.594  1.00  1.020          H  
ATOM   1697 1HG2 VAL A 100      -7.663 -22.492  -9.698  1.00  1.020          H  
ATOM   1698 2HG2 VAL A 100      -6.386 -23.315 -10.544  1.00  1.020          H  
ATOM   1699 3HG2 VAL A 100      -6.089 -22.578  -8.974  1.00  1.020          H  
ATOM   1700  N   GLN A 101      -4.198 -18.814 -11.195  1.00  0.600          N  
ATOM   1701  CA  GLN A 101      -3.762 -17.651 -11.977  1.00  0.620          C  
ATOM   1702  C   GLN A 101      -2.359 -17.861 -12.559  1.00  0.590          C  
ATOM   1703  O   GLN A 101      -2.099 -17.493 -13.704  1.00  0.630          O  
ATOM   1704  CB  GLN A 101      -3.798 -16.371 -11.146  1.00  0.860          C  
ATOM   1705  CG  GLN A 101      -3.479 -15.117 -11.952  1.00  0.860          C  
ATOM   1706  CD  GLN A 101      -3.616 -13.870 -11.133  1.00  0.860          C  
ATOM   1707  OE1 GLN A 101      -3.410 -13.893  -9.919  1.00  0.860          O  
ATOM   1708  NE2 GLN A 101      -3.959 -12.767 -11.779  1.00  0.860          N  
ATOM   1709  H   GLN A 101      -4.497 -18.694 -10.220  1.00  0.720          H  
ATOM   1710  HA  GLN A 101      -4.456 -17.523 -12.807  1.00  0.740          H  
ATOM   1711 1HB  GLN A 101      -4.782 -16.259 -10.692  1.00  1.030          H  
ATOM   1712 2HB  GLN A 101      -3.070 -16.451 -10.335  1.00  1.030          H  
ATOM   1713 1HG  GLN A 101      -2.455 -15.175 -12.315  1.00  1.030          H  
ATOM   1714 2HG  GLN A 101      -4.170 -15.057 -12.798  1.00  1.030          H  
ATOM   1715 1HE2 GLN A 101      -4.063 -11.902 -11.283  1.00  1.030          H  
ATOM   1716 2HE2 GLN A 101      -4.110 -12.790 -12.769  1.00  1.030          H  
ATOM   1717  N   PHE A 102      -1.454 -18.469 -11.791  1.00  0.590          N  
ATOM   1718  CA  PHE A 102      -0.116 -18.765 -12.310  1.00  0.590          C  
ATOM   1719  C   PHE A 102      -0.240 -19.570 -13.580  1.00  0.570          C  
ATOM   1720  O   PHE A 102       0.370 -19.245 -14.606  1.00  0.590          O  
ATOM   1721  CB  PHE A 102       0.676 -19.586 -11.316  1.00  0.830          C  
ATOM   1722  CG  PHE A 102       2.007 -20.074 -11.763  1.00  0.830          C  
ATOM   1723  CD1 PHE A 102       3.116 -19.310 -11.542  1.00  0.830          C  
ATOM   1724  CD2 PHE A 102       2.157 -21.312 -12.408  1.00  0.830          C  
ATOM   1725  CE1 PHE A 102       4.333 -19.738 -11.930  1.00  0.830          C  
ATOM   1726  CE2 PHE A 102       3.393 -21.739 -12.812  1.00  0.830          C  
ATOM   1727  CZ  PHE A 102       4.488 -20.944 -12.569  1.00  0.830          C  
ATOM   1728  H   PHE A 102      -1.707 -18.686 -10.819  1.00  0.710          H  
ATOM   1729  HA  PHE A 102       0.402 -17.832 -12.520  1.00  0.710          H  
ATOM   1730 1HB  PHE A 102       0.845 -18.933 -10.498  1.00  0.990          H  
ATOM   1731 2HB  PHE A 102       0.096 -20.431 -10.966  1.00  0.990          H  
ATOM   1732  HD1 PHE A 102       3.020 -18.362 -11.034  1.00  0.990          H  
ATOM   1733  HD2 PHE A 102       1.284 -21.942 -12.587  1.00  0.990          H  
ATOM   1734  HE1 PHE A 102       5.190 -19.128 -11.712  1.00  0.990          H  
ATOM   1735  HE2 PHE A 102       3.509 -22.701 -13.310  1.00  0.990          H  
ATOM   1736  HZ  PHE A 102       5.475 -21.262 -12.866  1.00  0.990          H  
ATOM   1737  N   PHE A 103      -1.031 -20.637 -13.520  1.00  0.600          N  
ATOM   1738  CA  PHE A 103      -1.201 -21.461 -14.687  1.00  0.680          C  
ATOM   1739  C   PHE A 103      -1.843 -20.648 -15.815  1.00  0.730          C  
ATOM   1740  O   PHE A 103      -1.443 -20.774 -16.970  1.00  0.840          O  
ATOM   1741  CB  PHE A 103      -2.016 -22.700 -14.360  1.00  0.920          C  
ATOM   1742  CG  PHE A 103      -1.267 -23.700 -13.504  1.00  0.920          C  
ATOM   1743  CD1 PHE A 103      -1.729 -24.021 -12.249  1.00  0.920          C  
ATOM   1744  CD2 PHE A 103      -0.100 -24.309 -13.945  1.00  0.920          C  
ATOM   1745  CE1 PHE A 103      -1.060 -24.938 -11.465  1.00  0.920          C  
ATOM   1746  CE2 PHE A 103       0.566 -25.214 -13.162  1.00  0.920          C  
ATOM   1747  CZ  PHE A 103       0.082 -25.533 -11.922  1.00  0.920          C  
ATOM   1748  H   PHE A 103      -1.481 -20.885 -12.628  1.00  0.720          H  
ATOM   1749  HA  PHE A 103      -0.216 -21.779 -15.017  1.00  0.820          H  
ATOM   1750 1HB  PHE A 103      -2.926 -22.412 -13.834  1.00  1.100          H  
ATOM   1751 2HB  PHE A 103      -2.308 -23.185 -15.281  1.00  1.100          H  
ATOM   1752  HD1 PHE A 103      -2.639 -23.553 -11.883  1.00  1.100          H  
ATOM   1753  HD2 PHE A 103       0.294 -24.074 -14.916  1.00  1.100          H  
ATOM   1754  HE1 PHE A 103      -1.441 -25.195 -10.487  1.00  1.100          H  
ATOM   1755  HE2 PHE A 103       1.478 -25.684 -13.529  1.00  1.100          H  
ATOM   1756  HZ  PHE A 103       0.607 -26.258 -11.303  1.00  1.100          H  
ATOM   1757  N   GLN A 104      -2.793 -19.763 -15.499  1.00  0.740          N  
ATOM   1758  CA  GLN A 104      -3.425 -18.927 -16.531  1.00  0.890          C  
ATOM   1759  C   GLN A 104      -2.382 -18.170 -17.356  1.00  0.830          C  
ATOM   1760  O   GLN A 104      -2.478 -18.128 -18.580  1.00  1.000          O  
ATOM   1761  CB  GLN A 104      -4.334 -17.869 -15.894  1.00  1.190          C  
ATOM   1762  CG  GLN A 104      -5.111 -17.014 -16.854  1.00  1.190          C  
ATOM   1763  CD  GLN A 104      -5.904 -15.979 -16.117  1.00  1.190          C  
ATOM   1764  OE1 GLN A 104      -6.228 -16.147 -14.935  1.00  1.190          O  
ATOM   1765  NE2 GLN A 104      -6.215 -14.884 -16.795  1.00  1.190          N  
ATOM   1766  H   GLN A 104      -3.124 -19.725 -14.528  1.00  0.890          H  
ATOM   1767  HA  GLN A 104      -3.995 -19.568 -17.201  1.00  1.070          H  
ATOM   1768 1HB  GLN A 104      -4.990 -18.314 -15.162  1.00  1.420          H  
ATOM   1769 2HB  GLN A 104      -3.721 -17.164 -15.366  1.00  1.420          H  
ATOM   1770 1HG  GLN A 104      -4.423 -16.500 -17.523  1.00  1.420          H  
ATOM   1771 2HG  GLN A 104      -5.796 -17.639 -17.425  1.00  1.420          H  
ATOM   1772 1HE2 GLN A 104      -6.736 -14.148 -16.358  1.00  1.420          H  
ATOM   1773 2HE2 GLN A 104      -5.928 -14.781 -17.752  1.00  1.420          H  
ATOM   1774  N   ILE A 105      -1.409 -17.572 -16.658  1.00  0.730          N  
ATOM   1775  CA  ILE A 105      -0.291 -16.789 -17.205  1.00  0.760          C  
ATOM   1776  C   ILE A 105       0.696 -17.612 -18.061  1.00  0.770          C  
ATOM   1777  O   ILE A 105       1.255 -17.115 -19.061  1.00  0.870          O  
ATOM   1778  CB  ILE A 105       0.484 -16.101 -16.047  1.00  1.050          C  
ATOM   1779  CG1 ILE A 105      -0.421 -15.006 -15.380  1.00  1.050          C  
ATOM   1780  CG2 ILE A 105       1.810 -15.497 -16.560  1.00  1.050          C  
ATOM   1781  CD1 ILE A 105       0.101 -14.466 -14.028  1.00  1.050          C  
ATOM   1782  H   ILE A 105      -1.492 -17.649 -15.634  1.00  0.880          H  
ATOM   1783  HA  ILE A 105      -0.712 -16.007 -17.833  1.00  0.910          H  
ATOM   1784  HB  ILE A 105       0.704 -16.840 -15.281  1.00  1.260          H  
ATOM   1785 1HG1 ILE A 105      -0.514 -14.168 -16.068  1.00  1.260          H  
ATOM   1786 2HG1 ILE A 105      -1.414 -15.427 -15.213  1.00  1.260          H  
ATOM   1787 1HG2 ILE A 105       2.339 -15.039 -15.738  1.00  1.260          H  
ATOM   1788 2HG2 ILE A 105       2.440 -16.268 -16.986  1.00  1.260          H  
ATOM   1789 3HG2 ILE A 105       1.598 -14.749 -17.318  1.00  1.260          H  
ATOM   1790 1HD1 ILE A 105      -0.599 -13.717 -13.652  1.00  1.260          H  
ATOM   1791 2HD1 ILE A 105       0.171 -15.287 -13.311  1.00  1.260          H  
ATOM   1792 3HD1 ILE A 105       1.075 -14.007 -14.141  1.00  1.260          H  
ATOM   1793  N   VAL A 106       1.032 -18.802 -17.536  1.00  0.750          N  
ATOM   1794  CA  VAL A 106       2.011 -19.742 -18.088  1.00  0.860          C  
ATOM   1795  C   VAL A 106       1.537 -20.801 -19.120  1.00  0.970          C  
ATOM   1796  O   VAL A 106       2.238 -21.037 -20.108  1.00  1.140          O  
ATOM   1797  CB  VAL A 106       2.692 -20.464 -16.895  1.00  1.160          C  
ATOM   1798  CG1 VAL A 106       3.651 -21.561 -17.368  1.00  1.160          C  
ATOM   1799  CG2 VAL A 106       3.447 -19.423 -16.060  1.00  1.160          C  
ATOM   1800  H   VAL A 106       0.556 -19.064 -16.665  1.00  0.900          H  
ATOM   1801  HA  VAL A 106       2.772 -19.138 -18.580  1.00  1.030          H  
ATOM   1802  HB  VAL A 106       1.926 -20.936 -16.276  1.00  1.390          H  
ATOM   1803 1HG1 VAL A 106       4.099 -22.033 -16.500  1.00  1.390          H  
ATOM   1804 2HG1 VAL A 106       3.121 -22.317 -17.942  1.00  1.390          H  
ATOM   1805 3HG1 VAL A 106       4.429 -21.130 -17.986  1.00  1.390          H  
ATOM   1806 1HG2 VAL A 106       3.917 -19.904 -15.212  1.00  1.390          H  
ATOM   1807 2HG2 VAL A 106       4.197 -18.959 -16.675  1.00  1.390          H  
ATOM   1808 3HG2 VAL A 106       2.751 -18.664 -15.701  1.00  1.390          H  
ATOM   1809  N   THR A 107       0.438 -21.510 -18.844  1.00  0.970          N  
ATOM   1810  CA  THR A 107      -0.016 -22.631 -19.671  1.00  1.160          C  
ATOM   1811  C   THR A 107      -0.736 -22.108 -20.923  1.00  1.200          C  
ATOM   1812  O   THR A 107      -1.130 -20.951 -20.948  1.00  1.490          O  
ATOM   1813  CB  THR A 107      -0.945 -23.549 -18.827  1.00  1.550          C  
ATOM   1814  OG1 THR A 107      -2.144 -22.850 -18.463  1.00  1.550          O  
ATOM   1815  CG2 THR A 107      -0.242 -24.003 -17.588  1.00  1.550          C  
ATOM   1816  H   THR A 107      -0.113 -21.250 -18.039  1.00  1.160          H  
ATOM   1817  HA  THR A 107       0.864 -23.193 -19.965  1.00  1.390          H  
ATOM   1818  HB  THR A 107      -1.203 -24.420 -19.359  1.00  1.860          H  
ATOM   1819  HG1 THR A 107      -1.921 -22.022 -18.002  1.00  1.860          H  
ATOM   1820 1HG2 THR A 107      -0.904 -24.644 -17.014  1.00  1.860          H  
ATOM   1821 2HG2 THR A 107       0.654 -24.553 -17.862  1.00  1.860          H  
ATOM   1822 3HG2 THR A 107       0.032 -23.140 -16.997  1.00  1.860          H  
ATOM   1823  N   PRO A 108      -0.982 -22.931 -21.970  1.00  1.320          N  
ATOM   1824  CA  PRO A 108      -1.630 -22.529 -23.210  1.00  1.530          C  
ATOM   1825  C   PRO A 108      -2.990 -21.881 -23.030  1.00  1.600          C  
ATOM   1826  O   PRO A 108      -3.830 -22.364 -22.259  1.00  2.290          O  
ATOM   1827  CB  PRO A 108      -1.761 -23.862 -23.961  1.00  2.290          C  
ATOM   1828  CG  PRO A 108      -0.651 -24.722 -23.418  1.00  2.290          C  
ATOM   1829  CD  PRO A 108      -0.578 -24.367 -21.961  1.00  2.290          C  
ATOM   1830  HA  PRO A 108      -0.952 -21.843 -23.750  1.00  1.840          H  
ATOM   1831 1HB  PRO A 108      -2.760 -24.296 -23.789  1.00  2.750          H  
ATOM   1832 2HB  PRO A 108      -1.675 -23.697 -25.044  1.00  2.750          H  
ATOM   1833 1HG  PRO A 108      -0.887 -25.787 -23.585  1.00  2.750          H  
ATOM   1834 2HG  PRO A 108       0.287 -24.519 -23.961  1.00  2.750          H  
ATOM   1835 1HD  PRO A 108      -1.315 -24.984 -21.436  1.00  2.750          H  
ATOM   1836 2HD  PRO A 108       0.444 -24.524 -21.608  1.00  2.750          H  
ATOM   1837  N   LEU A 109      -3.242 -20.841 -23.823  1.00  1.540          N  
ATOM   1838  CA  LEU A 109      -4.522 -20.143 -23.795  1.00  1.700          C  
ATOM   1839  C   LEU A 109      -5.669 -21.127 -24.006  1.00  1.860          C  
ATOM   1840  O   LEU A 109      -6.709 -21.043 -23.349  1.00  1.820          O  
ATOM   1841  CB  LEU A 109      -4.565 -19.067 -24.896  1.00  2.320          C  
ATOM   1842  CG  LEU A 109      -5.850 -18.184 -24.971  1.00  2.320          C  
ATOM   1843  CD1 LEU A 109      -6.001 -17.369 -23.681  1.00  2.320          C  
ATOM   1844  CD2 LEU A 109      -5.758 -17.269 -26.187  1.00  2.320          C  
ATOM   1845  H   LEU A 109      -2.512 -20.504 -24.434  1.00  1.850          H  
ATOM   1846  HA  LEU A 109      -4.626 -19.683 -22.817  1.00  2.040          H  
ATOM   1847 1HB  LEU A 109      -3.716 -18.404 -24.760  1.00  2.780          H  
ATOM   1848 2HB  LEU A 109      -4.457 -19.561 -25.861  1.00  2.780          H  
ATOM   1849  HG  LEU A 109      -6.731 -18.824 -25.071  1.00  2.780          H  
ATOM   1850 1HD1 LEU A 109      -6.904 -16.762 -23.745  1.00  2.780          H  
ATOM   1851 2HD1 LEU A 109      -6.089 -18.025 -22.821  1.00  2.780          H  
ATOM   1852 3HD1 LEU A 109      -5.140 -16.732 -23.562  1.00  2.780          H  
ATOM   1853 1HD2 LEU A 109      -6.659 -16.655 -26.252  1.00  2.780          H  
ATOM   1854 2HD2 LEU A 109      -4.898 -16.631 -26.099  1.00  2.780          H  
ATOM   1855 3HD2 LEU A 109      -5.668 -17.874 -27.088  1.00  2.780          H  
ATOM   1856  N   SER A 110      -5.453 -22.067 -24.935  1.00  2.520          N  
ATOM   1857  CA  SER A 110      -6.400 -23.099 -25.342  1.00  3.280          C  
ATOM   1858  C   SER A 110      -6.735 -24.117 -24.252  1.00  3.330          C  
ATOM   1859  O   SER A 110      -7.714 -24.857 -24.376  1.00  3.830          O  
ATOM   1860  CB  SER A 110      -5.864 -23.816 -26.565  1.00  4.290          C  
ATOM   1861  OG  SER A 110      -4.692 -24.528 -26.264  1.00  4.290          O  
ATOM   1862  H   SER A 110      -4.571 -22.048 -25.425  1.00  3.020          H  
ATOM   1863  HA  SER A 110      -7.328 -22.600 -25.623  1.00  3.940          H  
ATOM   1864 1HB  SER A 110      -6.621 -24.503 -26.941  1.00  5.150          H  
ATOM   1865 2HB  SER A 110      -5.661 -23.090 -27.349  1.00  5.150          H  
ATOM   1866  HG  SER A 110      -4.425 -24.956 -27.085  1.00  5.150          H  
ATOM   1867  N   LEU A 111      -5.923 -24.186 -23.200  1.00  3.090          N  
ATOM   1868  CA  LEU A 111      -6.181 -25.090 -22.094  1.00  3.350          C  
ATOM   1869  C   LEU A 111      -7.092 -24.368 -21.128  1.00  2.580          C  
ATOM   1870  O   LEU A 111      -8.123 -24.890 -20.692  1.00  2.790          O  
ATOM   1871  CB  LEU A 111      -4.871 -25.470 -21.374  1.00  4.590          C  
ATOM   1872  CG  LEU A 111      -4.983 -26.383 -20.107  1.00  4.590          C  
ATOM   1873  CD1 LEU A 111      -5.585 -27.742 -20.464  1.00  4.590          C  
ATOM   1874  CD2 LEU A 111      -3.594 -26.524 -19.490  1.00  4.590          C  
ATOM   1875  H   LEU A 111      -5.133 -23.548 -23.129  1.00  3.710          H  
ATOM   1876  HA  LEU A 111      -6.684 -25.975 -22.471  1.00  4.020          H  
ATOM   1877 1HB  LEU A 111      -4.225 -25.969 -22.088  1.00  5.500          H  
ATOM   1878 2HB  LEU A 111      -4.375 -24.548 -21.062  1.00  5.500          H  
ATOM   1879  HG  LEU A 111      -5.646 -25.910 -19.374  1.00  5.500          H  
ATOM   1880 1HD1 LEU A 111      -5.655 -28.350 -19.561  1.00  5.500          H  
ATOM   1881 2HD1 LEU A 111      -6.583 -27.611 -20.877  1.00  5.500          H  
ATOM   1882 3HD1 LEU A 111      -4.952 -28.246 -21.191  1.00  5.500          H  
ATOM   1883 1HD2 LEU A 111      -3.656 -27.137 -18.591  1.00  5.500          H  
ATOM   1884 2HD2 LEU A 111      -2.915 -26.988 -20.203  1.00  5.500          H  
ATOM   1885 3HD2 LEU A 111      -3.231 -25.535 -19.229  1.00  5.500          H  
ATOM   1886  N   GLY A 112      -6.684 -23.153 -20.787  1.00  1.890          N  
ATOM   1887  CA  GLY A 112      -7.408 -22.330 -19.844  1.00  1.580          C  
ATOM   1888  C   GLY A 112      -6.967 -22.655 -18.435  1.00  1.150          C  
ATOM   1889  O   GLY A 112      -6.396 -23.710 -18.174  1.00  1.370          O  
ATOM   1890  H   GLY A 112      -5.822 -22.793 -21.211  1.00  2.270          H  
ATOM   1891 1HA  GLY A 112      -7.221 -21.277 -20.059  1.00  1.900          H  
ATOM   1892 2HA  GLY A 112      -8.480 -22.498 -19.953  1.00  1.900          H  
ATOM   1893  N   GLN A 113      -7.223 -21.745 -17.509  1.00  1.210          N  
ATOM   1894  CA  GLN A 113      -6.860 -21.963 -16.114  1.00  1.240          C  
ATOM   1895  C   GLN A 113      -7.916 -22.777 -15.352  1.00  0.980          C  
ATOM   1896  O   GLN A 113      -7.643 -23.387 -14.310  1.00  1.020          O  
ATOM   1897  CB  GLN A 113      -6.625 -20.611 -15.455  1.00  1.720          C  
ATOM   1898  CG  GLN A 113      -7.877 -19.759 -15.133  1.00  1.720          C  
ATOM   1899  CD  GLN A 113      -8.359 -18.936 -16.293  1.00  1.720          C  
ATOM   1900  OE1 GLN A 113      -8.227 -19.336 -17.462  1.00  1.720          O  
ATOM   1901  NE2 GLN A 113      -8.916 -17.776 -15.995  1.00  1.720          N  
ATOM   1902  H   GLN A 113      -7.681 -20.874 -17.780  1.00  1.450          H  
ATOM   1903  HA  GLN A 113      -5.921 -22.514 -16.093  1.00  1.490          H  
ATOM   1904 1HB  GLN A 113      -6.001 -20.719 -14.582  1.00  2.070          H  
ATOM   1905 2HB  GLN A 113      -6.073 -20.032 -16.158  1.00  2.070          H  
ATOM   1906 1HG  GLN A 113      -8.699 -20.379 -14.783  1.00  2.070          H  
ATOM   1907 2HG  GLN A 113      -7.597 -19.057 -14.351  1.00  2.070          H  
ATOM   1908 1HE2 GLN A 113      -9.255 -17.184 -16.722  1.00  2.070          H  
ATOM   1909 2HE2 GLN A 113      -8.988 -17.483 -15.042  1.00  2.070          H  
ATOM   1910  N   ASP A 114      -9.097 -22.869 -15.944  1.00  0.890          N  
ATOM   1911  CA  ASP A 114     -10.245 -23.496 -15.321  1.00  0.910          C  
ATOM   1912  C   ASP A 114     -10.052 -24.961 -14.891  1.00  0.810          C  
ATOM   1913  O   ASP A 114     -10.447 -25.303 -13.770  1.00  0.800          O  
ATOM   1914  CB  ASP A 114     -11.442 -23.341 -16.261  1.00  1.270          C  
ATOM   1915  CG  ASP A 114     -11.973 -21.907 -16.313  1.00  1.270          C  
ATOM   1916  OD1 ASP A 114     -11.676 -21.125 -15.438  1.00  1.270          O  
ATOM   1917  OD2 ASP A 114     -12.645 -21.604 -17.259  1.00  1.270          O  
ATOM   1918  H   ASP A 114      -9.216 -22.405 -16.835  1.00  1.070          H  
ATOM   1919  HA  ASP A 114     -10.474 -22.927 -14.419  1.00  1.090          H  
ATOM   1920 1HB  ASP A 114     -11.164 -23.597 -17.271  1.00  1.520          H  
ATOM   1921 2HB  ASP A 114     -12.232 -24.008 -15.977  1.00  1.520          H  
ATOM   1922  N   PRO A 115      -9.363 -25.843 -15.661  1.00  0.830          N  
ATOM   1923  CA  PRO A 115      -9.113 -27.213 -15.274  1.00  0.860          C  
ATOM   1924  C   PRO A 115      -8.323 -27.316 -13.979  1.00  0.800          C  
ATOM   1925  O   PRO A 115      -8.449 -28.320 -13.284  1.00  0.800          O  
ATOM   1926  CB  PRO A 115      -8.280 -27.761 -16.444  1.00  1.290          C  
ATOM   1927  CG  PRO A 115      -8.638 -26.878 -17.614  1.00  1.290          C  
ATOM   1928  CD  PRO A 115      -8.828 -25.519 -17.007  1.00  1.290          C  
ATOM   1929  HA  PRO A 115     -10.070 -27.747 -15.185  1.00  1.030          H  
ATOM   1930 1HB  PRO A 115      -7.207 -27.705 -16.193  1.00  1.550          H  
ATOM   1931 2HB  PRO A 115      -8.516 -28.826 -16.610  1.00  1.550          H  
ATOM   1932 1HG  PRO A 115      -7.826 -26.874 -18.364  1.00  1.550          H  
ATOM   1933 2HG  PRO A 115      -9.535 -27.250 -18.125  1.00  1.550          H  
ATOM   1934 1HD  PRO A 115      -7.846 -25.076 -16.917  1.00  1.550          H  
ATOM   1935 2HD  PRO A 115      -9.499 -24.944 -17.630  1.00  1.550          H  
ATOM   1936  N   PHE A 116      -7.568 -26.269 -13.612  1.00  0.820          N  
ATOM   1937  CA  PHE A 116      -6.772 -26.332 -12.409  1.00  0.840          C  
ATOM   1938  C   PHE A 116      -7.701 -26.087 -11.253  1.00  0.770          C  
ATOM   1939  O   PHE A 116      -7.651 -26.799 -10.250  1.00  0.790          O  
ATOM   1940  CB  PHE A 116      -5.626 -25.335 -12.482  1.00  1.170          C  
ATOM   1941  CG  PHE A 116      -4.643 -25.723 -13.544  1.00  1.170          C  
ATOM   1942  CD1 PHE A 116      -4.728 -25.150 -14.798  1.00  1.170          C  
ATOM   1943  CD2 PHE A 116      -3.651 -26.662 -13.314  1.00  1.170          C  
ATOM   1944  CE1 PHE A 116      -3.860 -25.490 -15.800  1.00  1.170          C  
ATOM   1945  CE2 PHE A 116      -2.767 -27.007 -14.318  1.00  1.170          C  
ATOM   1946  CZ  PHE A 116      -2.871 -26.420 -15.560  1.00  1.170          C  
ATOM   1947  H   PHE A 116      -7.517 -25.408 -14.158  1.00  0.980          H  
ATOM   1948  HA  PHE A 116      -6.349 -27.330 -12.310  1.00  1.010          H  
ATOM   1949 1HB  PHE A 116      -6.007 -24.345 -12.710  1.00  1.400          H  
ATOM   1950 2HB  PHE A 116      -5.108 -25.285 -11.528  1.00  1.400          H  
ATOM   1951  HD1 PHE A 116      -5.500 -24.426 -14.988  1.00  1.400          H  
ATOM   1952  HD2 PHE A 116      -3.566 -27.129 -12.331  1.00  1.400          H  
ATOM   1953  HE1 PHE A 116      -3.958 -25.019 -16.786  1.00  1.400          H  
ATOM   1954  HE2 PHE A 116      -1.983 -27.742 -14.128  1.00  1.400          H  
ATOM   1955  HZ  PHE A 116      -2.175 -26.694 -16.349  1.00  1.400          H  
ATOM   1956  N   ARG A 117      -8.621 -25.131 -11.411  1.00  0.740          N  
ATOM   1957  CA  ARG A 117      -9.576 -24.901 -10.327  1.00  0.750          C  
ATOM   1958  C   ARG A 117     -10.297 -26.205 -10.029  1.00  0.690          C  
ATOM   1959  O   ARG A 117     -10.417 -26.607  -8.868  1.00  0.700          O  
ATOM   1960  CB  ARG A 117     -10.622 -23.857 -10.697  1.00  1.050          C  
ATOM   1961  CG  ARG A 117     -10.171 -22.484 -10.749  1.00  1.050          C  
ATOM   1962  CD  ARG A 117     -11.189 -21.519 -11.235  1.00  1.050          C  
ATOM   1963  NE  ARG A 117     -10.667 -20.144 -11.127  1.00  1.050          N  
ATOM   1964  CZ  ARG A 117     -11.093 -19.054 -11.814  1.00  1.050          C  
ATOM   1965  NH1 ARG A 117     -12.063 -19.128 -12.703  1.00  1.050          N  
ATOM   1966  NH2 ARG A 117     -10.510 -17.884 -11.583  1.00  1.050          N  
ATOM   1967  H   ARG A 117      -8.600 -24.573 -12.273  1.00  0.890          H  
ATOM   1968  HA  ARG A 117      -9.041 -24.580  -9.435  1.00  0.900          H  
ATOM   1969 1HB  ARG A 117     -11.005 -24.079 -11.681  1.00  1.260          H  
ATOM   1970 2HB  ARG A 117     -11.435 -23.901  -9.995  1.00  1.260          H  
ATOM   1971 1HG  ARG A 117      -9.845 -22.159  -9.767  1.00  1.260          H  
ATOM   1972 2HG  ARG A 117      -9.364 -22.486 -11.446  1.00  1.260          H  
ATOM   1973 1HD  ARG A 117     -11.413 -21.729 -12.284  1.00  1.260          H  
ATOM   1974 2HD  ARG A 117     -12.100 -21.596 -10.635  1.00  1.260          H  
ATOM   1975  HE  ARG A 117      -9.921 -19.993 -10.458  1.00  1.260          H  
ATOM   1976 1HH1 ARG A 117     -12.522 -20.003 -12.900  1.00  1.260          H  
ATOM   1977 2HH1 ARG A 117     -12.354 -18.304 -13.204  1.00  1.260          H  
ATOM   1978 1HH2 ARG A 117      -9.762 -17.818 -10.905  1.00  1.260          H  
ATOM   1979 2HH2 ARG A 117     -10.809 -17.063 -12.087  1.00  1.260          H  
ATOM   1980  N   LEU A 118     -10.716 -26.905 -11.091  1.00  0.660          N  
ATOM   1981  CA  LEU A 118     -11.431 -28.159 -10.912  1.00  0.640          C  
ATOM   1982  C   LEU A 118     -10.578 -29.148 -10.141  1.00  0.670          C  
ATOM   1983  O   LEU A 118     -11.050 -29.746  -9.165  1.00  0.690          O  
ATOM   1984  CB  LEU A 118     -11.819 -28.772 -12.266  1.00  0.900          C  
ATOM   1985  CG  LEU A 118     -12.773 -30.023 -12.246  1.00  0.900          C  
ATOM   1986  CD1 LEU A 118     -13.527 -30.044 -13.559  1.00  0.900          C  
ATOM   1987  CD2 LEU A 118     -11.979 -31.367 -12.070  1.00  0.900          C  
ATOM   1988  H   LEU A 118     -10.568 -26.512 -12.029  1.00  0.790          H  
ATOM   1989  HA  LEU A 118     -12.335 -27.958 -10.341  1.00  0.770          H  
ATOM   1990 1HB  LEU A 118     -12.274 -28.006 -12.880  1.00  1.080          H  
ATOM   1991 2HB  LEU A 118     -10.899 -29.083 -12.764  1.00  1.080          H  
ATOM   1992  HG  LEU A 118     -13.495 -29.920 -11.442  1.00  1.080          H  
ATOM   1993 1HD1 LEU A 118     -14.209 -30.893 -13.563  1.00  1.080          H  
ATOM   1994 2HD1 LEU A 118     -14.092 -29.115 -13.668  1.00  1.080          H  
ATOM   1995 3HD1 LEU A 118     -12.820 -30.141 -14.381  1.00  1.080          H  
ATOM   1996 1HD2 LEU A 118     -12.685 -32.197 -12.087  1.00  1.080          H  
ATOM   1997 2HD2 LEU A 118     -11.264 -31.481 -12.886  1.00  1.080          H  
ATOM   1998 3HD2 LEU A 118     -11.446 -31.402 -11.136  1.00  1.080          H  
ATOM   1999  N   TYR A 119      -9.325 -29.348 -10.579  1.00  0.680          N  
ATOM   2000  CA  TYR A 119      -8.480 -30.329  -9.927  1.00  0.730          C  
ATOM   2001  C   TYR A 119      -8.264 -30.021  -8.462  1.00  0.760          C  
ATOM   2002  O   TYR A 119      -8.306 -30.928  -7.630  1.00  0.800          O  
ATOM   2003  CB  TYR A 119      -7.118 -30.454 -10.615  1.00  1.000          C  
ATOM   2004  CG  TYR A 119      -7.157 -31.186 -11.941  1.00  1.000          C  
ATOM   2005  CD1 TYR A 119      -6.676 -30.574 -13.090  1.00  1.000          C  
ATOM   2006  CD2 TYR A 119      -7.693 -32.465 -12.014  1.00  1.000          C  
ATOM   2007  CE1 TYR A 119      -6.737 -31.226 -14.299  1.00  1.000          C  
ATOM   2008  CE2 TYR A 119      -7.754 -33.118 -13.222  1.00  1.000          C  
ATOM   2009  CZ  TYR A 119      -7.282 -32.502 -14.364  1.00  1.000          C  
ATOM   2010  OH  TYR A 119      -7.349 -33.152 -15.573  1.00  1.000          O  
ATOM   2011  H   TYR A 119      -8.975 -28.839 -11.399  1.00  0.820          H  
ATOM   2012  HA  TYR A 119      -8.980 -31.284  -9.996  1.00  0.880          H  
ATOM   2013 1HB  TYR A 119      -6.718 -29.452 -10.789  1.00  1.200          H  
ATOM   2014 2HB  TYR A 119      -6.427 -30.971  -9.956  1.00  1.200          H  
ATOM   2015  HD1 TYR A 119      -6.255 -29.573 -13.042  1.00  1.200          H  
ATOM   2016  HD2 TYR A 119      -8.065 -32.954 -11.125  1.00  1.200          H  
ATOM   2017  HE1 TYR A 119      -6.364 -30.736 -15.199  1.00  1.200          H  
ATOM   2018  HE2 TYR A 119      -8.178 -34.119 -13.275  1.00  1.200          H  
ATOM   2019  HH  TYR A 119      -7.761 -34.011 -15.452  1.00  1.200          H  
ATOM   2020  N   TRP A 120      -8.047 -28.755  -8.119  1.00  0.770          N  
ATOM   2021  CA  TRP A 120      -7.807 -28.447  -6.722  1.00  0.820          C  
ATOM   2022  C   TRP A 120      -9.045 -28.711  -5.873  1.00  0.790          C  
ATOM   2023  O   TRP A 120      -8.939 -29.256  -4.766  1.00  0.860          O  
ATOM   2024  CB  TRP A 120      -7.346 -27.001  -6.550  1.00  1.130          C  
ATOM   2025  CG  TRP A 120      -5.989 -26.742  -7.142  1.00  1.130          C  
ATOM   2026  CD1 TRP A 120      -5.690 -25.866  -8.139  1.00  1.130          C  
ATOM   2027  CD2 TRP A 120      -4.747 -27.405  -6.810  1.00  1.130          C  
ATOM   2028  NE1 TRP A 120      -4.358 -25.924  -8.434  1.00  1.130          N  
ATOM   2029  CE2 TRP A 120      -3.765 -26.860  -7.629  1.00  1.130          C  
ATOM   2030  CE3 TRP A 120      -4.395 -28.402  -5.897  1.00  1.130          C  
ATOM   2031  CZ2 TRP A 120      -2.441 -27.277  -7.559  1.00  1.130          C  
ATOM   2032  CZ3 TRP A 120      -3.095 -28.809  -5.835  1.00  1.130          C  
ATOM   2033  CH2 TRP A 120      -2.133 -28.264  -6.637  1.00  1.130          C  
ATOM   2034  H   TRP A 120      -7.993 -28.029  -8.844  1.00  0.920          H  
ATOM   2035  HA  TRP A 120      -7.024 -29.104  -6.370  1.00  0.980          H  
ATOM   2036 1HB  TRP A 120      -8.064 -26.339  -7.042  1.00  1.350          H  
ATOM   2037 2HB  TRP A 120      -7.325 -26.744  -5.496  1.00  1.350          H  
ATOM   2038  HD1 TRP A 120      -6.409 -25.213  -8.629  1.00  1.350          H  
ATOM   2039  HE1 TRP A 120      -3.892 -25.371  -9.133  1.00  1.350          H  
ATOM   2040  HE3 TRP A 120      -5.134 -28.848  -5.238  1.00  1.350          H  
ATOM   2041  HZ2 TRP A 120      -1.666 -26.859  -8.196  1.00  1.350          H  
ATOM   2042  HZ3 TRP A 120      -2.857 -29.581  -5.122  1.00  1.350          H  
ATOM   2043  HH2 TRP A 120      -1.106 -28.619  -6.549  1.00  1.350          H  
ATOM   2044  N   PHE A 121     -10.220 -28.372  -6.402  1.00  0.720          N  
ATOM   2045  CA  PHE A 121     -11.461 -28.564  -5.675  1.00  0.740          C  
ATOM   2046  C   PHE A 121     -11.700 -30.037  -5.363  1.00  0.780          C  
ATOM   2047  O   PHE A 121     -12.115 -30.370  -4.243  1.00  0.820          O  
ATOM   2048  CB  PHE A 121     -12.632 -28.053  -6.505  1.00  1.030          C  
ATOM   2049  CG  PHE A 121     -12.672 -26.552  -6.765  1.00  1.030          C  
ATOM   2050  CD1 PHE A 121     -13.408 -26.072  -7.839  1.00  1.030          C  
ATOM   2051  CD2 PHE A 121     -11.955 -25.619  -6.001  1.00  1.030          C  
ATOM   2052  CE1 PHE A 121     -13.428 -24.743  -8.134  1.00  1.030          C  
ATOM   2053  CE2 PHE A 121     -11.989 -24.279  -6.319  1.00  1.030          C  
ATOM   2054  CZ  PHE A 121     -12.726 -23.847  -7.382  1.00  1.030          C  
ATOM   2055  H   PHE A 121     -10.241 -27.894  -7.312  1.00  0.860          H  
ATOM   2056  HA  PHE A 121     -11.406 -28.036  -4.727  1.00  0.890          H  
ATOM   2057 1HB  PHE A 121     -12.593 -28.543  -7.468  1.00  1.230          H  
ATOM   2058 2HB  PHE A 121     -13.542 -28.344  -6.037  1.00  1.230          H  
ATOM   2059  HD1 PHE A 121     -13.969 -26.766  -8.462  1.00  1.230          H  
ATOM   2060  HD2 PHE A 121     -11.355 -25.937  -5.158  1.00  1.230          H  
ATOM   2061  HE1 PHE A 121     -14.004 -24.388  -8.974  1.00  1.230          H  
ATOM   2062  HE2 PHE A 121     -11.424 -23.563  -5.722  1.00  1.230          H  
ATOM   2063  HZ  PHE A 121     -12.752 -22.795  -7.637  1.00  1.230          H  
ATOM   2064  N   ILE A 122     -11.427 -30.926  -6.330  1.00  0.770          N  
ATOM   2065  CA  ILE A 122     -11.647 -32.349  -6.073  1.00  0.840          C  
ATOM   2066  C   ILE A 122     -10.542 -32.934  -5.174  1.00  0.900          C  
ATOM   2067  O   ILE A 122     -10.818 -33.765  -4.308  1.00  0.970          O  
ATOM   2068  CB  ILE A 122     -11.861 -33.155  -7.382  1.00  1.150          C  
ATOM   2069  CG1 ILE A 122     -10.598 -33.194  -8.266  1.00  1.150          C  
ATOM   2070  CG2 ILE A 122     -13.014 -32.500  -8.132  1.00  1.150          C  
ATOM   2071  CD1 ILE A 122     -10.673 -34.120  -9.479  1.00  1.150          C  
ATOM   2072  H   ILE A 122     -11.124 -30.584  -7.250  1.00  0.920          H  
ATOM   2073  HA  ILE A 122     -12.581 -32.441  -5.526  1.00  1.010          H  
ATOM   2074  HB  ILE A 122     -12.127 -34.181  -7.137  1.00  1.380          H  
ATOM   2075 1HG1 ILE A 122     -10.410 -32.199  -8.601  1.00  1.380          H  
ATOM   2076 2HG1 ILE A 122      -9.755 -33.526  -7.677  1.00  1.380          H  
ATOM   2077 1HG2 ILE A 122     -13.223 -33.027  -9.031  1.00  1.380          H  
ATOM   2078 2HG2 ILE A 122     -13.901 -32.504  -7.491  1.00  1.380          H  
ATOM   2079 3HG2 ILE A 122     -12.749 -31.481  -8.379  1.00  1.380          H  
ATOM   2080 1HD1 ILE A 122      -9.736 -34.071 -10.020  1.00  1.380          H  
ATOM   2081 2HD1 ILE A 122     -10.840 -35.141  -9.139  1.00  1.380          H  
ATOM   2082 3HD1 ILE A 122     -11.473 -33.825 -10.143  1.00  1.380          H  
ATOM   2083  N   LYS A 123      -9.295 -32.460  -5.303  1.00  0.900          N  
ATOM   2084  CA  LYS A 123      -8.213 -32.940  -4.439  1.00  0.980          C  
ATOM   2085  C   LYS A 123      -8.519 -32.686  -2.961  1.00  0.970          C  
ATOM   2086  O   LYS A 123      -8.179 -33.499  -2.100  1.00  1.030          O  
ATOM   2087  CB  LYS A 123      -6.875 -32.326  -4.859  1.00  1.340          C  
ATOM   2088  CG  LYS A 123      -6.317 -32.918  -6.164  1.00  1.340          C  
ATOM   2089  CD  LYS A 123      -5.048 -32.212  -6.640  1.00  1.340          C  
ATOM   2090  CE  LYS A 123      -4.500 -32.882  -7.904  1.00  1.340          C  
ATOM   2091  NZ  LYS A 123      -3.314 -32.168  -8.460  1.00  1.340          N  
ATOM   2092  H   LYS A 123      -9.077 -31.784  -6.042  1.00  1.080          H  
ATOM   2093  HA  LYS A 123      -8.132 -34.018  -4.571  1.00  1.180          H  
ATOM   2094 1HB  LYS A 123      -7.005 -31.252  -5.007  1.00  1.610          H  
ATOM   2095 2HB  LYS A 123      -6.141 -32.466  -4.069  1.00  1.610          H  
ATOM   2096 1HG  LYS A 123      -6.073 -33.964  -5.980  1.00  1.610          H  
ATOM   2097 2HG  LYS A 123      -7.071 -32.889  -6.942  1.00  1.610          H  
ATOM   2098 1HD  LYS A 123      -5.287 -31.171  -6.871  1.00  1.610          H  
ATOM   2099 2HD  LYS A 123      -4.291 -32.232  -5.858  1.00  1.610          H  
ATOM   2100 1HE  LYS A 123      -4.209 -33.902  -7.657  1.00  1.610          H  
ATOM   2101 2HE  LYS A 123      -5.283 -32.911  -8.663  1.00  1.610          H  
ATOM   2102 1HZ  LYS A 123      -2.987 -32.650  -9.285  1.00  1.610          H  
ATOM   2103 2HZ  LYS A 123      -3.586 -31.227  -8.710  1.00  1.610          H  
ATOM   2104 3HZ  LYS A 123      -2.575 -32.139  -7.773  1.00  1.610          H  
ATOM   2105  N   LYS A 124      -9.217 -31.586  -2.673  1.00  0.930          N  
ATOM   2106  CA  LYS A 124      -9.600 -31.231  -1.309  1.00  0.940          C  
ATOM   2107  C   LYS A 124     -10.888 -31.916  -0.820  1.00  0.910          C  
ATOM   2108  O   LYS A 124     -11.331 -31.656   0.302  1.00  0.890          O  
ATOM   2109  CB  LYS A 124      -9.750 -29.714  -1.164  1.00  1.310          C  
ATOM   2110  CG  LYS A 124      -8.468 -28.889  -1.380  1.00  1.310          C  
ATOM   2111  CD  LYS A 124      -7.410 -29.064  -0.239  1.00  1.310          C  
ATOM   2112  CE  LYS A 124      -7.805 -28.334   1.065  1.00  1.310          C  
ATOM   2113  NZ  LYS A 124      -6.736 -28.454   2.109  1.00  1.310          N  
ATOM   2114  H   LYS A 124      -9.420 -30.929  -3.436  1.00  1.120          H  
ATOM   2115  HA  LYS A 124      -8.808 -31.568  -0.648  1.00  1.130          H  
ATOM   2116 1HB  LYS A 124     -10.468 -29.371  -1.916  1.00  1.570          H  
ATOM   2117 2HB  LYS A 124     -10.172 -29.478  -0.193  1.00  1.570          H  
ATOM   2118 1HG  LYS A 124      -8.011 -29.184  -2.326  1.00  1.570          H  
ATOM   2119 2HG  LYS A 124      -8.753 -27.847  -1.454  1.00  1.570          H  
ATOM   2120 1HD  LYS A 124      -7.251 -30.113  -0.019  1.00  1.570          H  
ATOM   2121 2HD  LYS A 124      -6.465 -28.653  -0.579  1.00  1.570          H  
ATOM   2122 1HE  LYS A 124      -7.964 -27.276   0.847  1.00  1.570          H  
ATOM   2123 2HE  LYS A 124      -8.723 -28.753   1.464  1.00  1.570          H  
ATOM   2124 1HZ  LYS A 124      -7.015 -27.942   2.960  1.00  1.570          H  
ATOM   2125 2HZ  LYS A 124      -6.578 -29.421   2.343  1.00  1.570          H  
ATOM   2126 3HZ  LYS A 124      -5.886 -28.051   1.761  1.00  1.570          H  
ATOM   2127  N   GLY A 125     -11.503 -32.773  -1.647  1.00  0.990          N  
ATOM   2128  CA  GLY A 125     -12.717 -33.486  -1.259  1.00  1.000          C  
ATOM   2129  C   GLY A 125     -14.053 -33.037  -1.872  1.00  0.930          C  
ATOM   2130  O   GLY A 125     -15.107 -33.508  -1.431  1.00  0.940          O  
ATOM   2131  H   GLY A 125     -11.100 -32.976  -2.564  1.00  1.190          H  
ATOM   2132 1HA  GLY A 125     -12.571 -34.537  -1.507  1.00  1.200          H  
ATOM   2133 2HA  GLY A 125     -12.804 -33.451  -0.175  1.00  1.200          H  
ATOM   2134  N   MET A 126     -14.050 -32.145  -2.863  1.00  0.870          N  
ATOM   2135  CA  MET A 126     -15.305 -31.746  -3.484  1.00  0.830          C  
ATOM   2136  C   MET A 126     -15.669 -32.807  -4.521  1.00  0.800          C  
ATOM   2137  O   MET A 126     -14.788 -33.422  -5.117  1.00  0.820          O  
ATOM   2138  CB  MET A 126     -15.173 -30.365  -4.121  1.00  1.180          C  
ATOM   2139  CG  MET A 126     -16.464 -29.758  -4.655  1.00  1.180          C  
ATOM   2140  SD  MET A 126     -16.255 -28.097  -5.319  1.00  1.180          S  
ATOM   2141  CE  MET A 126     -15.931 -27.073  -3.928  1.00  1.180          C  
ATOM   2142  H   MET A 126     -13.188 -31.728  -3.223  1.00  1.040          H  
ATOM   2143  HA  MET A 126     -16.084 -31.723  -2.733  1.00  1.000          H  
ATOM   2144 1HB  MET A 126     -14.711 -29.688  -3.417  1.00  1.410          H  
ATOM   2145 2HB  MET A 126     -14.514 -30.450  -4.975  1.00  1.410          H  
ATOM   2146 1HG  MET A 126     -16.844 -30.384  -5.454  1.00  1.410          H  
ATOM   2147 2HG  MET A 126     -17.206 -29.720  -3.870  1.00  1.410          H  
ATOM   2148 1HE  MET A 126     -15.793 -26.052  -4.265  1.00  1.410          H  
ATOM   2149 2HE  MET A 126     -16.769 -27.122  -3.247  1.00  1.410          H  
ATOM   2150 3HE  MET A 126     -15.030 -27.398  -3.418  1.00  1.410          H  
ATOM   2151  N   LYS A 127     -16.952 -33.077  -4.703  1.00  0.810          N  
ATOM   2152  CA  LYS A 127     -17.363 -34.023  -5.730  1.00  0.830          C  
ATOM   2153  C   LYS A 127     -17.024 -33.448  -7.090  1.00  0.820          C  
ATOM   2154  O   LYS A 127     -17.165 -32.241  -7.291  1.00  0.780          O  
ATOM   2155  CB  LYS A 127     -18.854 -34.339  -5.628  1.00  1.150          C  
ATOM   2156  CG  LYS A 127     -19.246 -35.133  -4.385  1.00  1.150          C  
ATOM   2157  CD  LYS A 127     -20.748 -35.445  -4.377  1.00  1.150          C  
ATOM   2158  CE  LYS A 127     -21.171 -36.201  -3.118  1.00  1.150          C  
ATOM   2159  NZ  LYS A 127     -22.636 -36.509  -3.122  1.00  1.150          N  
ATOM   2160  H   LYS A 127     -17.644 -32.582  -4.155  1.00  0.970          H  
ATOM   2161  HA  LYS A 127     -16.799 -34.949  -5.606  1.00  1.000          H  
ATOM   2162 1HB  LYS A 127     -19.419 -33.406  -5.615  1.00  1.380          H  
ATOM   2163 2HB  LYS A 127     -19.171 -34.903  -6.510  1.00  1.380          H  
ATOM   2164 1HG  LYS A 127     -18.691 -36.072  -4.383  1.00  1.380          H  
ATOM   2165 2HG  LYS A 127     -18.973 -34.582  -3.494  1.00  1.380          H  
ATOM   2166 1HD  LYS A 127     -21.318 -34.518  -4.447  1.00  1.380          H  
ATOM   2167 2HD  LYS A 127     -20.989 -36.060  -5.245  1.00  1.380          H  
ATOM   2168 1HE  LYS A 127     -20.614 -37.134  -3.054  1.00  1.380          H  
ATOM   2169 2HE  LYS A 127     -20.941 -35.591  -2.244  1.00  1.380          H  
ATOM   2170 1HZ  LYS A 127     -22.879 -37.006  -2.275  1.00  1.380          H  
ATOM   2171 2HZ  LYS A 127     -23.168 -35.648  -3.171  1.00  1.380          H  
ATOM   2172 3HZ  LYS A 127     -22.858 -37.085  -3.922  1.00  1.380          H  
ATOM   2173  N   LYS A 128     -16.649 -34.299  -8.046  1.00  0.850          N  
ATOM   2174  CA  LYS A 128     -16.318 -33.816  -9.387  1.00  0.850          C  
ATOM   2175  C   LYS A 128     -17.433 -33.026 -10.046  1.00  0.790          C  
ATOM   2176  O   LYS A 128     -17.169 -32.012 -10.689  1.00  0.760          O  
ATOM   2177  CB  LYS A 128     -15.939 -34.978 -10.305  1.00  1.190          C  
ATOM   2178  CG  LYS A 128     -14.586 -35.626 -10.013  1.00  1.190          C  
ATOM   2179  CD  LYS A 128     -14.318 -36.793 -10.951  1.00  1.190          C  
ATOM   2180  CE  LYS A 128     -12.961 -37.431 -10.674  1.00  1.190          C  
ATOM   2181  NZ  LYS A 128     -12.708 -38.611 -11.555  1.00  1.190          N  
ATOM   2182  H   LYS A 128     -16.566 -35.282  -7.827  1.00  1.020          H  
ATOM   2183  HA  LYS A 128     -15.469 -33.149  -9.307  1.00  1.020          H  
ATOM   2184 1HB  LYS A 128     -16.710 -35.750 -10.247  1.00  1.430          H  
ATOM   2185 2HB  LYS A 128     -15.919 -34.622 -11.335  1.00  1.430          H  
ATOM   2186 1HG  LYS A 128     -13.802 -34.896 -10.163  1.00  1.430          H  
ATOM   2187 2HG  LYS A 128     -14.548 -35.964  -8.978  1.00  1.430          H  
ATOM   2188 1HD  LYS A 128     -15.097 -37.548 -10.824  1.00  1.430          H  
ATOM   2189 2HD  LYS A 128     -14.341 -36.444 -11.984  1.00  1.430          H  
ATOM   2190 1HE  LYS A 128     -12.180 -36.692 -10.843  1.00  1.430          H  
ATOM   2191 2HE  LYS A 128     -12.925 -37.753  -9.634  1.00  1.430          H  
ATOM   2192 1HZ  LYS A 128     -11.802 -39.004 -11.340  1.00  1.430          H  
ATOM   2193 2HZ  LYS A 128     -13.422 -39.309 -11.398  1.00  1.430          H  
ATOM   2194 3HZ  LYS A 128     -12.728 -38.323 -12.523  1.00  1.430          H  
ATOM   2195  N   GLN A 129     -18.676 -33.450  -9.872  1.00  0.810          N  
ATOM   2196  CA  GLN A 129     -19.784 -32.760 -10.519  1.00  0.790          C  
ATOM   2197  C   GLN A 129     -19.951 -31.360  -9.937  1.00  0.680          C  
ATOM   2198  O   GLN A 129     -20.314 -30.411 -10.640  1.00  0.630          O  
ATOM   2199  CB  GLN A 129     -21.053 -33.590 -10.361  1.00  1.110          C  
ATOM   2200  CG  GLN A 129     -20.971 -34.942 -11.075  1.00  1.110          C  
ATOM   2201  CD  GLN A 129     -20.192 -35.983 -10.263  1.00  1.110          C  
ATOM   2202  OE1 GLN A 129     -19.788 -35.697  -9.114  1.00  1.110          O  
ATOM   2203  NE2 GLN A 129     -19.950 -37.165 -10.823  1.00  1.110          N  
ATOM   2204  H   GLN A 129     -18.846 -34.287  -9.315  1.00  0.970          H  
ATOM   2205  HA  GLN A 129     -19.559 -32.660 -11.581  1.00  0.950          H  
ATOM   2206 1HB  GLN A 129     -21.263 -33.760  -9.305  1.00  1.340          H  
ATOM   2207 2HB  GLN A 129     -21.887 -33.034 -10.772  1.00  1.340          H  
ATOM   2208 1HG  GLN A 129     -21.947 -35.322 -11.205  1.00  1.340          H  
ATOM   2209 2HG  GLN A 129     -20.489 -34.811 -12.048  1.00  1.340          H  
ATOM   2210 1HE2 GLN A 129     -19.442 -37.859 -10.324  1.00  1.340          H  
ATOM   2211 2HE2 GLN A 129     -20.262 -37.403 -11.775  1.00  1.340          H  
ATOM   2212  N   THR A 130     -19.699 -31.246  -8.642  1.00  0.710          N  
ATOM   2213  CA  THR A 130     -19.796 -29.975  -7.965  1.00  0.670          C  
ATOM   2214  C   THR A 130     -18.619 -29.092  -8.360  1.00  0.620          C  
ATOM   2215  O   THR A 130     -18.800 -27.911  -8.658  1.00  0.620          O  
ATOM   2216  CB  THR A 130     -19.960 -30.137  -6.447  1.00  0.950          C  
ATOM   2217  OG1 THR A 130     -21.174 -30.852  -6.180  1.00  0.950          O  
ATOM   2218  CG2 THR A 130     -20.041 -28.781  -5.820  1.00  0.950          C  
ATOM   2219  H   THR A 130     -19.413 -32.063  -8.121  1.00  0.850          H  
ATOM   2220  HA  THR A 130     -20.695 -29.486  -8.317  1.00  0.800          H  
ATOM   2221  HB  THR A 130     -19.129 -30.695  -6.031  1.00  1.140          H  
ATOM   2222  HG1 THR A 130     -21.083 -31.759  -6.473  1.00  1.140          H  
ATOM   2223 1HG2 THR A 130     -20.177 -28.870  -4.776  1.00  1.140          H  
ATOM   2224 2HG2 THR A 130     -19.133 -28.272  -6.005  1.00  1.140          H  
ATOM   2225 3HG2 THR A 130     -20.874 -28.222  -6.249  1.00  1.140          H  
ATOM   2226  N   ALA A 131     -17.414 -29.662  -8.437  1.00  0.640          N  
ATOM   2227  CA  ALA A 131     -16.248 -28.873  -8.809  1.00  0.630          C  
ATOM   2228  C   ALA A 131     -16.483 -28.232 -10.159  1.00  0.560          C  
ATOM   2229  O   ALA A 131     -16.111 -27.075 -10.358  1.00  0.550          O  
ATOM   2230  CB  ALA A 131     -15.007 -29.735  -8.830  1.00  0.890          C  
ATOM   2231  H   ALA A 131     -17.307 -30.646  -8.183  1.00  0.770          H  
ATOM   2232  HA  ALA A 131     -16.123 -28.073  -8.091  1.00  0.760          H  
ATOM   2233 1HB  ALA A 131     -14.147 -29.139  -9.101  1.00  1.060          H  
ATOM   2234 2HB  ALA A 131     -14.865 -30.162  -7.835  1.00  1.060          H  
ATOM   2235 3HB  ALA A 131     -15.135 -30.536  -9.555  1.00  1.060          H  
ATOM   2236  N   VAL A 132     -17.156 -28.943 -11.068  1.00  0.550          N  
ATOM   2237  CA  VAL A 132     -17.455 -28.357 -12.355  1.00  0.540          C  
ATOM   2238  C   VAL A 132     -18.342 -27.133 -12.162  1.00  0.510          C  
ATOM   2239  O   VAL A 132     -18.054 -26.096 -12.755  1.00  0.540          O  
ATOM   2240  CB  VAL A 132     -18.138 -29.365 -13.286  1.00  0.760          C  
ATOM   2241  CG1 VAL A 132     -18.628 -28.678 -14.553  1.00  0.760          C  
ATOM   2242  CG2 VAL A 132     -17.165 -30.424 -13.644  1.00  0.760          C  
ATOM   2243  H   VAL A 132     -17.393 -29.920 -10.860  1.00  0.660          H  
ATOM   2244  HA  VAL A 132     -16.521 -28.042 -12.816  1.00  0.650          H  
ATOM   2245  HB  VAL A 132     -19.000 -29.803 -12.774  1.00  0.910          H  
ATOM   2246 1HG1 VAL A 132     -19.103 -29.412 -15.193  1.00  0.910          H  
ATOM   2247 2HG1 VAL A 132     -19.347 -27.900 -14.306  1.00  0.910          H  
ATOM   2248 3HG1 VAL A 132     -17.783 -28.231 -15.075  1.00  0.910          H  
ATOM   2249 1HG2 VAL A 132     -17.646 -31.130 -14.271  1.00  0.910          H  
ATOM   2250 2HG2 VAL A 132     -16.334 -29.973 -14.164  1.00  0.910          H  
ATOM   2251 3HG2 VAL A 132     -16.807 -30.920 -12.761  1.00  0.910          H  
ATOM   2252  N   LEU A 133     -19.380 -27.218 -11.318  1.00  0.520          N  
ATOM   2253  CA  LEU A 133     -20.256 -26.062 -11.071  1.00  0.550          C  
ATOM   2254  C   LEU A 133     -19.536 -24.851 -10.501  1.00  0.520          C  
ATOM   2255  O   LEU A 133     -19.857 -23.713 -10.879  1.00  0.680          O  
ATOM   2256  CB  LEU A 133     -21.326 -26.404 -10.037  1.00  0.760          C  
ATOM   2257  CG  LEU A 133     -22.395 -27.338 -10.428  1.00  0.760          C  
ATOM   2258  CD1 LEU A 133     -23.110 -27.726  -9.207  1.00  0.760          C  
ATOM   2259  CD2 LEU A 133     -23.382 -26.646 -11.396  1.00  0.760          C  
ATOM   2260  H   LEU A 133     -19.599 -28.134 -10.903  1.00  0.620          H  
ATOM   2261  HA  LEU A 133     -20.713 -25.782 -12.011  1.00  0.660          H  
ATOM   2262 1HB  LEU A 133     -20.847 -26.813  -9.164  1.00  0.910          H  
ATOM   2263 2HB  LEU A 133     -21.805 -25.476  -9.733  1.00  0.910          H  
ATOM   2264  HG  LEU A 133     -21.967 -28.236 -10.887  1.00  0.910          H  
ATOM   2265 1HD1 LEU A 133     -23.851 -28.389  -9.489  1.00  0.910          H  
ATOM   2266 2HD1 LEU A 133     -22.451 -28.203  -8.508  1.00  0.910          H  
ATOM   2267 3HD1 LEU A 133     -23.540 -26.866  -8.749  1.00  0.910          H  
ATOM   2268 1HD2 LEU A 133     -24.180 -27.317 -11.640  1.00  0.910          H  
ATOM   2269 2HD2 LEU A 133     -23.803 -25.761 -10.914  1.00  0.910          H  
ATOM   2270 3HD2 LEU A 133     -22.874 -26.351 -12.310  1.00  0.910          H  
ATOM   2271  N   ILE A 134     -18.578 -25.066  -9.598  1.00  0.490          N  
ATOM   2272  CA  ILE A 134     -17.877 -23.921  -9.019  1.00  0.500          C  
ATOM   2273  C   ILE A 134     -17.046 -23.264 -10.107  1.00  0.520          C  
ATOM   2274  O   ILE A 134     -17.027 -22.035 -10.239  1.00  0.550          O  
ATOM   2275  CB  ILE A 134     -16.992 -24.250  -7.792  1.00  0.700          C  
ATOM   2276  CG1 ILE A 134     -17.807 -24.496  -6.495  1.00  0.700          C  
ATOM   2277  CG2 ILE A 134     -16.140 -23.019  -7.473  1.00  0.700          C  
ATOM   2278  CD1 ILE A 134     -18.870 -25.527  -6.577  1.00  0.700          C  
ATOM   2279  H   ILE A 134     -18.400 -26.035  -9.293  1.00  0.590          H  
ATOM   2280  HA  ILE A 134     -18.597 -23.197  -8.700  1.00  0.600          H  
ATOM   2281  HB  ILE A 134     -16.372 -25.124  -7.996  1.00  0.840          H  
ATOM   2282 1HG1 ILE A 134     -17.110 -24.812  -5.738  1.00  0.840          H  
ATOM   2283 2HG1 ILE A 134     -18.246 -23.566  -6.179  1.00  0.840          H  
ATOM   2284 1HG2 ILE A 134     -15.528 -23.220  -6.594  1.00  0.840          H  
ATOM   2285 2HG2 ILE A 134     -15.496 -22.738  -8.295  1.00  0.840          H  
ATOM   2286 3HG2 ILE A 134     -16.809 -22.197  -7.261  1.00  0.840          H  
ATOM   2287 1HD1 ILE A 134     -19.346 -25.655  -5.630  1.00  0.840          H  
ATOM   2288 2HD1 ILE A 134     -19.629 -25.269  -7.297  1.00  0.840          H  
ATOM   2289 3HD1 ILE A 134     -18.392 -26.431  -6.860  1.00  0.840          H  
ATOM   2290  N   VAL A 135     -16.339 -24.085 -10.885  1.00  0.530          N  
ATOM   2291  CA  VAL A 135     -15.495 -23.566 -11.945  1.00  0.580          C  
ATOM   2292  C   VAL A 135     -16.324 -22.855 -12.999  1.00  0.560          C  
ATOM   2293  O   VAL A 135     -15.952 -21.767 -13.452  1.00  0.570          O  
ATOM   2294  CB  VAL A 135     -14.731 -24.718 -12.632  1.00  0.790          C  
ATOM   2295  CG1 VAL A 135     -13.984 -24.223 -13.863  1.00  0.790          C  
ATOM   2296  CG2 VAL A 135     -13.783 -25.300 -11.678  1.00  0.790          C  
ATOM   2297  H   VAL A 135     -16.390 -25.095 -10.716  1.00  0.640          H  
ATOM   2298  HA  VAL A 135     -14.785 -22.863 -11.515  1.00  0.700          H  
ATOM   2299  HB  VAL A 135     -15.439 -25.482 -12.956  1.00  0.950          H  
ATOM   2300 1HG1 VAL A 135     -13.462 -25.070 -14.305  1.00  0.950          H  
ATOM   2301 2HG1 VAL A 135     -14.669 -23.804 -14.599  1.00  0.950          H  
ATOM   2302 3HG1 VAL A 135     -13.256 -23.460 -13.575  1.00  0.950          H  
ATOM   2303 1HG2 VAL A 135     -13.250 -26.099 -12.150  1.00  0.950          H  
ATOM   2304 2HG2 VAL A 135     -13.124 -24.542 -11.385  1.00  0.950          H  
ATOM   2305 3HG2 VAL A 135     -14.293 -25.672 -10.824  1.00  0.950          H  
ATOM   2306  N   THR A 136     -17.419 -23.489 -13.398  1.00  0.570          N  
ATOM   2307  CA  THR A 136     -18.325 -23.015 -14.416  1.00  0.620          C  
ATOM   2308  C   THR A 136     -18.965 -21.697 -14.026  1.00  0.560          C  
ATOM   2309  O   THR A 136     -18.983 -20.761 -14.833  1.00  0.570          O  
ATOM   2310  CB  THR A 136     -19.419 -24.085 -14.672  1.00  0.850          C  
ATOM   2311  OG1 THR A 136     -18.806 -25.292 -15.153  1.00  0.850          O  
ATOM   2312  CG2 THR A 136     -20.421 -23.610 -15.676  1.00  0.850          C  
ATOM   2313  H   THR A 136     -17.632 -24.385 -12.979  1.00  0.680          H  
ATOM   2314  HA  THR A 136     -17.764 -22.864 -15.335  1.00  0.740          H  
ATOM   2315  HB  THR A 136     -19.931 -24.301 -13.741  1.00  1.020          H  
ATOM   2316  HG1 THR A 136     -18.284 -25.683 -14.425  1.00  1.020          H  
ATOM   2317 1HG2 THR A 136     -21.172 -24.383 -15.830  1.00  1.020          H  
ATOM   2318 2HG2 THR A 136     -20.899 -22.719 -15.302  1.00  1.020          H  
ATOM   2319 3HG2 THR A 136     -19.927 -23.392 -16.620  1.00  1.020          H  
ATOM   2320  N   SER A 137     -19.465 -21.601 -12.789  1.00  0.560          N  
ATOM   2321  CA  SER A 137     -20.133 -20.396 -12.342  1.00  0.570          C  
ATOM   2322  C   SER A 137     -19.170 -19.224 -12.277  1.00  0.520          C  
ATOM   2323  O   SER A 137     -19.460 -18.170 -12.849  1.00  0.510          O  
ATOM   2324  CB  SER A 137     -20.734 -20.637 -10.974  1.00  0.790          C  
ATOM   2325  OG  SER A 137     -21.733 -21.623 -11.031  1.00  0.790          O  
ATOM   2326  H   SER A 137     -19.429 -22.397 -12.152  1.00  0.670          H  
ATOM   2327  HA  SER A 137     -20.926 -20.157 -13.050  1.00  0.680          H  
ATOM   2328 1HB  SER A 137     -19.947 -20.952 -10.289  1.00  0.950          H  
ATOM   2329 2HB  SER A 137     -21.151 -19.708 -10.593  1.00  0.950          H  
ATOM   2330  HG  SER A 137     -21.247 -22.481 -11.010  1.00  0.950          H  
ATOM   2331  N   THR A 138     -17.987 -19.422 -11.672  1.00  0.510          N  
ATOM   2332  CA  THR A 138     -17.020 -18.341 -11.554  1.00  0.540          C  
ATOM   2333  C   THR A 138     -16.553 -17.911 -12.932  1.00  0.510          C  
ATOM   2334  O   THR A 138     -16.477 -16.709 -13.218  1.00  0.540          O  
ATOM   2335  CB  THR A 138     -15.827 -18.743 -10.668  1.00  0.740          C  
ATOM   2336  OG1 THR A 138     -16.309 -19.070  -9.365  1.00  0.740          O  
ATOM   2337  CG2 THR A 138     -14.845 -17.548 -10.522  1.00  0.740          C  
ATOM   2338  H   THR A 138     -17.764 -20.319 -11.221  1.00  0.610          H  
ATOM   2339  HA  THR A 138     -17.503 -17.493 -11.084  1.00  0.650          H  
ATOM   2340  HB  THR A 138     -15.320 -19.610 -11.097  1.00  0.890          H  
ATOM   2341  HG1 THR A 138     -15.594 -19.498  -8.870  1.00  0.890          H  
ATOM   2342 1HG2 THR A 138     -14.018 -17.837  -9.873  1.00  0.890          H  
ATOM   2343 2HG2 THR A 138     -14.451 -17.257 -11.495  1.00  0.890          H  
ATOM   2344 3HG2 THR A 138     -15.372 -16.709 -10.077  1.00  0.890          H  
ATOM   2345  N   GLY A 139     -16.247 -18.891 -13.795  1.00  0.500          N  
ATOM   2346  CA  GLY A 139     -15.798 -18.636 -15.145  1.00  0.540          C  
ATOM   2347  C   GLY A 139     -16.805 -17.766 -15.874  1.00  0.530          C  
ATOM   2348  O   GLY A 139     -16.437 -16.709 -16.391  1.00  0.550          O  
ATOM   2349  H   GLY A 139     -16.302 -19.872 -13.511  1.00  0.600          H  
ATOM   2350 1HA  GLY A 139     -14.824 -18.151 -15.128  1.00  0.650          H  
ATOM   2351 2HA  GLY A 139     -15.681 -19.589 -15.666  1.00  0.650          H  
ATOM   2352  N   ALA A 140     -18.074 -18.203 -15.916  1.00  0.530          N  
ATOM   2353  CA  ALA A 140     -19.122 -17.452 -16.586  1.00  0.560          C  
ATOM   2354  C   ALA A 140     -19.331 -16.072 -15.975  1.00  0.560          C  
ATOM   2355  O   ALA A 140     -19.434 -15.089 -16.704  1.00  0.600          O  
ATOM   2356  CB  ALA A 140     -20.423 -18.220 -16.521  1.00  0.770          C  
ATOM   2357  H   ALA A 140     -18.316 -19.095 -15.471  1.00  0.640          H  
ATOM   2358  HA  ALA A 140     -18.836 -17.328 -17.625  1.00  0.670          H  
ATOM   2359 1HB  ALA A 140     -21.206 -17.681 -17.045  1.00  0.930          H  
ATOM   2360 2HB  ALA A 140     -20.287 -19.199 -16.980  1.00  0.930          H  
ATOM   2361 3HB  ALA A 140     -20.704 -18.349 -15.476  1.00  0.930          H  
ATOM   2362  N   PHE A 141     -19.294 -15.931 -14.644  1.00  0.550          N  
ATOM   2363  CA  PHE A 141     -19.518 -14.602 -14.096  1.00  0.640          C  
ATOM   2364  C   PHE A 141     -18.473 -13.653 -14.664  1.00  0.640          C  
ATOM   2365  O   PHE A 141     -18.805 -12.543 -15.100  1.00  0.730          O  
ATOM   2366  CB  PHE A 141     -19.415 -14.587 -12.559  1.00  0.860          C  
ATOM   2367  CG  PHE A 141     -20.555 -15.231 -11.759  1.00  0.860          C  
ATOM   2368  CD1 PHE A 141     -20.240 -16.059 -10.705  1.00  0.860          C  
ATOM   2369  CD2 PHE A 141     -21.899 -15.021 -12.034  1.00  0.860          C  
ATOM   2370  CE1 PHE A 141     -21.196 -16.671  -9.950  1.00  0.860          C  
ATOM   2371  CE2 PHE A 141     -22.880 -15.625 -11.270  1.00  0.860          C  
ATOM   2372  CZ  PHE A 141     -22.522 -16.457 -10.226  1.00  0.860          C  
ATOM   2373  H   PHE A 141     -19.193 -16.738 -14.020  1.00  0.660          H  
ATOM   2374  HA  PHE A 141     -20.502 -14.255 -14.405  1.00  0.770          H  
ATOM   2375 1HB  PHE A 141     -18.503 -15.107 -12.283  1.00  1.030          H  
ATOM   2376 2HB  PHE A 141     -19.315 -13.564 -12.220  1.00  1.030          H  
ATOM   2377  HD1 PHE A 141     -19.207 -16.226 -10.492  1.00  1.030          H  
ATOM   2378  HD2 PHE A 141     -22.184 -14.386 -12.850  1.00  1.030          H  
ATOM   2379  HE1 PHE A 141     -20.898 -17.325  -9.131  1.00  1.030          H  
ATOM   2380  HE2 PHE A 141     -23.933 -15.448 -11.496  1.00  1.030          H  
ATOM   2381  HZ  PHE A 141     -23.287 -16.939  -9.628  1.00  1.030          H  
ATOM   2382  N   TRP A 142     -17.207 -14.088 -14.696  1.00  0.600          N  
ATOM   2383  CA  TRP A 142     -16.150 -13.250 -15.249  1.00  0.670          C  
ATOM   2384  C   TRP A 142     -16.350 -13.022 -16.734  1.00  0.660          C  
ATOM   2385  O   TRP A 142     -16.402 -11.881 -17.179  1.00  0.740          O  
ATOM   2386  CB  TRP A 142     -14.765 -13.856 -15.009  1.00  0.910          C  
ATOM   2387  CG  TRP A 142     -13.595 -13.059 -15.600  1.00  0.910          C  
ATOM   2388  CD1 TRP A 142     -12.886 -13.403 -16.710  1.00  0.910          C  
ATOM   2389  CD2 TRP A 142     -12.988 -11.811 -15.117  1.00  0.910          C  
ATOM   2390  NE1 TRP A 142     -11.890 -12.485 -16.944  1.00  0.910          N  
ATOM   2391  CE2 TRP A 142     -11.939 -11.508 -15.981  1.00  0.910          C  
ATOM   2392  CE3 TRP A 142     -13.246 -10.950 -14.040  1.00  0.910          C  
ATOM   2393  CZ2 TRP A 142     -11.143 -10.381 -15.802  1.00  0.910          C  
ATOM   2394  CZ3 TRP A 142     -12.450  -9.823 -13.861  1.00  0.910          C  
ATOM   2395  CH2 TRP A 142     -11.427  -9.551 -14.723  1.00  0.910          C  
ATOM   2396  H   TRP A 142     -16.982 -15.013 -14.305  1.00  0.720          H  
ATOM   2397  HA  TRP A 142     -16.178 -12.283 -14.753  1.00  0.800          H  
ATOM   2398 1HB  TRP A 142     -14.592 -13.960 -13.947  1.00  1.090          H  
ATOM   2399 2HB  TRP A 142     -14.740 -14.861 -15.434  1.00  1.090          H  
ATOM   2400  HD1 TRP A 142     -13.077 -14.287 -17.321  1.00  1.090          H  
ATOM   2401  HE1 TRP A 142     -11.225 -12.530 -17.705  1.00  1.090          H  
ATOM   2402  HE3 TRP A 142     -14.039 -11.149 -13.371  1.00  1.090          H  
ATOM   2403  HZ2 TRP A 142     -10.323 -10.135 -16.471  1.00  1.090          H  
ATOM   2404  HZ3 TRP A 142     -12.668  -9.164 -13.016  1.00  1.090          H  
ATOM   2405  HH2 TRP A 142     -10.827  -8.666 -14.573  1.00  1.090          H  
ATOM   2406  N   ASN A 143     -16.512 -14.097 -17.502  1.00  0.610          N  
ATOM   2407  CA  ASN A 143     -16.588 -13.987 -18.948  1.00  0.660          C  
ATOM   2408  C   ASN A 143     -17.741 -13.120 -19.424  1.00  0.700          C  
ATOM   2409  O   ASN A 143     -17.622 -12.414 -20.429  1.00  0.800          O  
ATOM   2410  CB  ASN A 143     -16.724 -15.370 -19.549  1.00  0.900          C  
ATOM   2411  CG  ASN A 143     -15.461 -16.176 -19.458  1.00  0.900          C  
ATOM   2412  OD1 ASN A 143     -14.352 -15.644 -19.333  1.00  0.900          O  
ATOM   2413  ND2 ASN A 143     -15.612 -17.472 -19.508  1.00  0.900          N  
ATOM   2414  H   ASN A 143     -16.516 -15.023 -17.070  1.00  0.730          H  
ATOM   2415  HA  ASN A 143     -15.665 -13.529 -19.302  1.00  0.790          H  
ATOM   2416 1HB  ASN A 143     -17.515 -15.905 -19.029  1.00  1.080          H  
ATOM   2417 2HB  ASN A 143     -17.018 -15.287 -20.594  1.00  1.080          H  
ATOM   2418 1HD2 ASN A 143     -14.812 -18.072 -19.445  1.00  1.080          H  
ATOM   2419 2HD2 ASN A 143     -16.523 -17.866 -19.607  1.00  1.080          H  
ATOM   2420  N   LEU A 144     -18.845 -13.141 -18.695  1.00  0.710          N  
ATOM   2421  CA  LEU A 144     -20.011 -12.378 -19.071  1.00  0.860          C  
ATOM   2422  C   LEU A 144     -19.980 -10.955 -18.508  1.00  0.840          C  
ATOM   2423  O   LEU A 144     -20.332  -9.996 -19.217  1.00  0.910          O  
ATOM   2424  CB  LEU A 144     -21.217 -13.150 -18.570  1.00  1.140          C  
ATOM   2425  CG  LEU A 144     -21.346 -14.610 -19.153  1.00  1.140          C  
ATOM   2426  CD1 LEU A 144     -22.524 -15.294 -18.465  1.00  1.140          C  
ATOM   2427  CD2 LEU A 144     -21.452 -14.588 -20.682  1.00  1.140          C  
ATOM   2428  H   LEU A 144     -18.903 -13.776 -17.893  1.00  0.850          H  
ATOM   2429  HA  LEU A 144     -20.037 -12.290 -20.151  1.00  1.030          H  
ATOM   2430 1HB  LEU A 144     -21.140 -13.232 -17.482  1.00  1.370          H  
ATOM   2431 2HB  LEU A 144     -22.096 -12.595 -18.810  1.00  1.370          H  
ATOM   2432  HG  LEU A 144     -20.461 -15.180 -18.904  1.00  1.370          H  
ATOM   2433 1HD1 LEU A 144     -22.623 -16.311 -18.814  1.00  1.370          H  
ATOM   2434 2HD1 LEU A 144     -22.340 -15.312 -17.398  1.00  1.370          H  
ATOM   2435 3HD1 LEU A 144     -23.426 -14.767 -18.657  1.00  1.370          H  
ATOM   2436 1HD2 LEU A 144     -21.515 -15.583 -21.044  1.00  1.370          H  
ATOM   2437 2HD2 LEU A 144     -22.306 -14.054 -20.999  1.00  1.370          H  
ATOM   2438 3HD2 LEU A 144     -20.573 -14.135 -21.115  1.00  1.370          H  
ATOM   2439  N   SER A 145     -19.520 -10.780 -17.259  1.00  0.850          N  
ATOM   2440  CA  SER A 145     -19.451  -9.443 -16.690  1.00  0.930          C  
ATOM   2441  C   SER A 145     -18.451  -8.587 -17.471  1.00  0.800          C  
ATOM   2442  O   SER A 145     -18.665  -7.386 -17.616  1.00  0.860          O  
ATOM   2443  CB  SER A 145     -19.108  -9.499 -15.213  1.00  1.270          C  
ATOM   2444  OG  SER A 145     -17.843 -10.036 -15.011  1.00  1.270          O  
ATOM   2445  H   SER A 145     -19.239 -11.564 -16.671  1.00  1.020          H  
ATOM   2446  HA  SER A 145     -20.435  -8.988 -16.775  1.00  1.120          H  
ATOM   2447 1HB  SER A 145     -19.151  -8.495 -14.795  1.00  1.520          H  
ATOM   2448 2HB  SER A 145     -19.835 -10.099 -14.695  1.00  1.520          H  
ATOM   2449  HG  SER A 145     -17.964 -11.002 -15.102  1.00  1.520          H  
ATOM   2450  N   GLN A 146     -17.459  -9.226 -18.122  1.00  0.760          N  
ATOM   2451  CA  GLN A 146     -16.467  -8.547 -18.959  1.00  0.830          C  
ATOM   2452  C   GLN A 146     -17.076  -7.885 -20.191  1.00  0.810          C  
ATOM   2453  O   GLN A 146     -16.416  -7.091 -20.854  1.00  0.820          O  
ATOM   2454  CB  GLN A 146     -15.343  -9.494 -19.368  1.00  1.130          C  
ATOM   2455  CG  GLN A 146     -14.416  -9.841 -18.229  1.00  1.130          C  
ATOM   2456  CD  GLN A 146     -13.618  -8.703 -17.789  1.00  1.130          C  
ATOM   2457  OE1 GLN A 146     -12.861  -8.129 -18.562  1.00  1.130          O  
ATOM   2458  NE2 GLN A 146     -13.786  -8.358 -16.544  1.00  1.130          N  
ATOM   2459  H   GLN A 146     -17.315 -10.225 -17.929  1.00  0.910          H  
ATOM   2460  HA  GLN A 146     -16.018  -7.760 -18.362  1.00  1.000          H  
ATOM   2461 1HB  GLN A 146     -15.771 -10.428 -19.741  1.00  1.360          H  
ATOM   2462 2HB  GLN A 146     -14.757  -9.050 -20.171  1.00  1.360          H  
ATOM   2463 1HG  GLN A 146     -14.994 -10.104 -17.373  1.00  1.360          H  
ATOM   2464 2HG  GLN A 146     -13.757 -10.661 -18.509  1.00  1.360          H  
ATOM   2465 1HE2 GLN A 146     -13.260  -7.608 -16.146  1.00  1.360          H  
ATOM   2466 2HE2 GLN A 146     -14.437  -8.889 -15.993  1.00  1.360          H  
ATOM   2467  N   ALA A 147     -18.292  -8.266 -20.568  1.00  0.980          N  
ATOM   2468  CA  ALA A 147     -18.971  -7.601 -21.669  1.00  1.300          C  
ATOM   2469  C   ALA A 147     -19.800  -6.464 -21.075  1.00  1.330          C  
ATOM   2470  O   ALA A 147     -19.796  -5.311 -21.540  1.00  1.550          O  
ATOM   2471  CB  ALA A 147     -19.865  -8.575 -22.417  1.00  1.690          C  
ATOM   2472  H   ALA A 147     -18.792  -8.974 -20.031  1.00  1.180          H  
ATOM   2473  HA  ALA A 147     -18.229  -7.183 -22.349  1.00  1.560          H  
ATOM   2474 1HB  ALA A 147     -20.373  -8.054 -23.226  1.00  2.030          H  
ATOM   2475 2HB  ALA A 147     -19.260  -9.384 -22.824  1.00  2.030          H  
ATOM   2476 3HB  ALA A 147     -20.603  -8.987 -21.727  1.00  2.030          H  
ATOM   2477  N   LEU A 148     -20.423  -6.773 -19.939  1.00  1.250          N  
ATOM   2478  CA  LEU A 148     -21.365  -5.890 -19.271  1.00  1.490          C  
ATOM   2479  C   LEU A 148     -20.645  -4.851 -18.414  1.00  1.250          C  
ATOM   2480  O   LEU A 148     -21.239  -3.888 -17.922  1.00  1.440          O  
ATOM   2481  CB  LEU A 148     -22.316  -6.776 -18.496  1.00  1.990          C  
ATOM   2482  CG  LEU A 148     -23.124  -7.777 -19.391  1.00  1.990          C  
ATOM   2483  CD1 LEU A 148     -23.889  -8.693 -18.514  1.00  1.990          C  
ATOM   2484  CD2 LEU A 148     -24.055  -7.039 -20.332  1.00  1.990          C  
ATOM   2485  H   LEU A 148     -20.329  -7.731 -19.590  1.00  1.500          H  
ATOM   2486  HA  LEU A 148     -21.914  -5.338 -20.024  1.00  1.790          H  
ATOM   2487 1HB  LEU A 148     -21.747  -7.345 -17.772  1.00  2.390          H  
ATOM   2488 2HB  LEU A 148     -23.019  -6.157 -17.983  1.00  2.390          H  
ATOM   2489  HG  LEU A 148     -22.429  -8.381 -19.975  1.00  2.390          H  
ATOM   2490 1HD1 LEU A 148     -24.432  -9.413 -19.102  1.00  2.390          H  
ATOM   2491 2HD1 LEU A 148     -23.183  -9.212 -17.876  1.00  2.390          H  
ATOM   2492 3HD1 LEU A 148     -24.591  -8.130 -17.908  1.00  2.390          H  
ATOM   2493 1HD2 LEU A 148     -24.583  -7.759 -20.931  1.00  2.390          H  
ATOM   2494 2HD2 LEU A 148     -24.762  -6.451 -19.748  1.00  2.390          H  
ATOM   2495 3HD2 LEU A 148     -23.504  -6.392 -20.997  1.00  2.390          H  
ATOM   2496  N   ILE A 149     -19.313  -4.965 -18.444  1.00  1.000          N  
ATOM   2497  CA  ILE A 149     -18.277  -4.104 -17.875  1.00  0.950          C  
ATOM   2498  C   ILE A 149     -18.435  -2.692 -18.428  1.00  0.920          C  
ATOM   2499  O   ILE A 149     -17.872  -1.730 -17.901  1.00  0.970          O  
ATOM   2500  CB  ILE A 149     -16.885  -4.648 -18.252  1.00  1.350          C  
ATOM   2501  CG1 ILE A 149     -15.841  -4.045 -17.370  1.00  1.350          C  
ATOM   2502  CG2 ILE A 149     -16.596  -4.386 -19.735  1.00  1.350          C  
ATOM   2503  CD1 ILE A 149     -14.451  -4.697 -17.440  1.00  1.350          C  
ATOM   2504  H   ILE A 149     -18.987  -5.850 -18.821  1.00  1.200          H  
ATOM   2505  HA  ILE A 149     -18.388  -4.080 -16.793  1.00  1.140          H  
ATOM   2506  HB  ILE A 149     -16.878  -5.699 -18.072  1.00  1.620          H  
ATOM   2507 1HG1 ILE A 149     -15.761  -3.025 -17.607  1.00  1.620          H  
ATOM   2508 2HG1 ILE A 149     -16.197  -4.109 -16.389  1.00  1.620          H  
ATOM   2509 1HG2 ILE A 149     -15.638  -4.804 -20.011  1.00  1.620          H  
ATOM   2510 2HG2 ILE A 149     -17.366  -4.853 -20.340  1.00  1.620          H  
ATOM   2511 3HG2 ILE A 149     -16.581  -3.346 -19.946  1.00  1.620          H  
ATOM   2512 1HD1 ILE A 149     -13.778  -4.184 -16.753  1.00  1.620          H  
ATOM   2513 2HD1 ILE A 149     -14.533  -5.740 -17.160  1.00  1.620          H  
ATOM   2514 3HD1 ILE A 149     -14.042  -4.626 -18.438  1.00  1.620          H  
ATOM   2515  N   THR A 150     -19.162  -2.610 -19.538  1.00  0.950          N  
ATOM   2516  CA  THR A 150     -19.533  -1.417 -20.247  1.00  1.050          C  
ATOM   2517  C   THR A 150     -20.376  -0.475 -19.372  1.00  1.100          C  
ATOM   2518  O   THR A 150     -20.175   0.753 -19.378  1.00  1.160          O  
ATOM   2519  CB  THR A 150     -20.384  -1.830 -21.487  1.00  1.430          C  
ATOM   2520  OG1 THR A 150     -19.586  -2.639 -22.385  1.00  1.430          O  
ATOM   2521  CG2 THR A 150     -20.903  -0.615 -22.232  1.00  1.430          C  
ATOM   2522  H   THR A 150     -19.495  -3.491 -19.930  1.00  1.140          H  
ATOM   2523  HA  THR A 150     -18.632  -0.900 -20.567  1.00  1.260          H  
ATOM   2524  HB  THR A 150     -21.237  -2.424 -21.147  1.00  1.720          H  
ATOM   2525  HG1 THR A 150     -19.511  -3.567 -22.043  1.00  1.720          H  
ATOM   2526 1HG2 THR A 150     -21.496  -0.942 -23.081  1.00  1.720          H  
ATOM   2527 2HG2 THR A 150     -21.528  -0.007 -21.582  1.00  1.720          H  
ATOM   2528 3HG2 THR A 150     -20.062  -0.033 -22.581  1.00  1.720          H  
ATOM   2529  N   TRP A 151     -21.342  -1.038 -18.641  1.00  1.140          N  
ATOM   2530  CA  TRP A 151     -22.347  -0.223 -17.972  1.00  1.270          C  
ATOM   2531  C   TRP A 151     -21.923   0.672 -16.793  1.00  1.270          C  
ATOM   2532  O   TRP A 151     -22.504   1.745 -16.637  1.00  1.370          O  
ATOM   2533  CB  TRP A 151     -23.532  -1.109 -17.640  1.00  1.730          C  
ATOM   2534  CG  TRP A 151     -24.019  -1.762 -18.905  1.00  1.730          C  
ATOM   2535  CD1 TRP A 151     -24.069  -3.099 -19.129  1.00  1.730          C  
ATOM   2536  CD2 TRP A 151     -24.415  -1.138 -20.167  1.00  1.730          C  
ATOM   2537  NE1 TRP A 151     -24.486  -3.349 -20.406  1.00  1.730          N  
ATOM   2538  CE2 TRP A 151     -24.690  -2.166 -21.053  1.00  1.730          C  
ATOM   2539  CE3 TRP A 151     -24.539   0.190 -20.610  1.00  1.730          C  
ATOM   2540  CZ2 TRP A 151     -25.085  -1.922 -22.349  1.00  1.730          C  
ATOM   2541  CZ3 TRP A 151     -24.926   0.428 -21.908  1.00  1.730          C  
ATOM   2542  CH2 TRP A 151     -25.193  -0.597 -22.755  1.00  1.730          C  
ATOM   2543  H   TRP A 151     -21.403  -2.061 -18.584  1.00  1.370          H  
ATOM   2544  HA  TRP A 151     -22.702   0.470 -18.715  1.00  1.520          H  
ATOM   2545 1HB  TRP A 151     -23.254  -1.888 -16.941  1.00  2.070          H  
ATOM   2546 2HB  TRP A 151     -24.323  -0.530 -17.203  1.00  2.070          H  
ATOM   2547  HD1 TRP A 151     -23.809  -3.862 -18.399  1.00  2.070          H  
ATOM   2548  HE1 TRP A 151     -24.607  -4.262 -20.821  1.00  2.070          H  
ATOM   2549  HE3 TRP A 151     -24.348   1.020 -19.952  1.00  2.070          H  
ATOM   2550  HZ2 TRP A 151     -25.301  -2.731 -23.049  1.00  2.070          H  
ATOM   2551  HZ3 TRP A 151     -25.020   1.459 -22.238  1.00  2.070          H  
ATOM   2552  HH2 TRP A 151     -25.500  -0.375 -23.775  1.00  2.070          H  
ATOM   2553  N   PRO A 152     -20.902   0.354 -15.986  1.00  1.260          N  
ATOM   2554  CA  PRO A 152     -20.385   1.223 -14.946  1.00  1.370          C  
ATOM   2555  C   PRO A 152     -19.908   2.566 -15.547  1.00  1.320          C  
ATOM   2556  O   PRO A 152     -19.767   3.545 -14.823  1.00  1.420          O  
ATOM   2557  CB  PRO A 152     -19.253   0.388 -14.348  1.00  2.060          C  
ATOM   2558  CG  PRO A 152     -19.673  -1.042 -14.617  1.00  2.060          C  
ATOM   2559  CD  PRO A 152     -20.353  -0.984 -15.955  1.00  2.060          C  
ATOM   2560  HA  PRO A 152     -21.171   1.384 -14.202  1.00  1.640          H  
ATOM   2561 1HB  PRO A 152     -18.308   0.646 -14.838  1.00  2.470          H  
ATOM   2562 2HB  PRO A 152     -19.139   0.614 -13.278  1.00  2.470          H  
ATOM   2563 1HG  PRO A 152     -18.793  -1.708 -14.633  1.00  2.470          H  
ATOM   2564 2HG  PRO A 152     -20.338  -1.410 -13.823  1.00  2.470          H  
ATOM   2565 1HD  PRO A 152     -19.626  -1.048 -16.677  1.00  2.470          H  
ATOM   2566 2HD  PRO A 152     -21.113  -1.766 -16.045  1.00  2.470          H  
ATOM   2567  N   SER A 153     -19.649   2.616 -16.859  1.00  1.240          N  
ATOM   2568  CA  SER A 153     -19.223   3.830 -17.538  1.00  1.290          C  
ATOM   2569  C   SER A 153     -20.461   4.466 -18.187  1.00  1.280          C  
ATOM   2570  O   SER A 153     -20.856   5.594 -17.871  1.00  1.530          O  
ATOM   2571  CB  SER A 153     -18.163   3.509 -18.585  1.00  1.790          C  
ATOM   2572  OG  SER A 153     -17.760   4.654 -19.291  1.00  1.790          O  
ATOM   2573  H   SER A 153     -19.775   1.800 -17.461  1.00  1.490          H  
ATOM   2574  HA  SER A 153     -18.806   4.523 -16.810  1.00  1.550          H  
ATOM   2575 1HB  SER A 153     -17.300   3.067 -18.098  1.00  2.140          H  
ATOM   2576 2HB  SER A 153     -18.547   2.769 -19.283  1.00  2.140          H  
ATOM   2577  HG  SER A 153     -17.073   4.348 -19.926  1.00  2.140          H  
ATOM   2578  N   PHE A 154     -21.096   3.706 -19.084  1.00  1.150          N  
ATOM   2579  CA  PHE A 154     -22.246   4.184 -19.858  1.00  1.260          C  
ATOM   2580  C   PHE A 154     -23.497   4.516 -19.035  1.00  1.200          C  
ATOM   2581  O   PHE A 154     -24.198   5.483 -19.348  1.00  1.360          O  
ATOM   2582  CB  PHE A 154     -22.577   3.164 -20.936  1.00  1.720          C  
ATOM   2583  CG  PHE A 154     -21.707   3.281 -22.134  1.00  1.720          C  
ATOM   2584  CD1 PHE A 154     -20.436   2.739 -22.155  1.00  1.720          C  
ATOM   2585  CD2 PHE A 154     -22.169   3.919 -23.266  1.00  1.720          C  
ATOM   2586  CE1 PHE A 154     -19.643   2.838 -23.272  1.00  1.720          C  
ATOM   2587  CE2 PHE A 154     -21.380   4.018 -24.390  1.00  1.720          C  
ATOM   2588  CZ  PHE A 154     -20.113   3.477 -24.390  1.00  1.720          C  
ATOM   2589  H   PHE A 154     -20.743   2.765 -19.249  1.00  1.380          H  
ATOM   2590  HA  PHE A 154     -21.935   5.098 -20.363  1.00  1.510          H  
ATOM   2591 1HB  PHE A 154     -22.442   2.173 -20.529  1.00  2.060          H  
ATOM   2592 2HB  PHE A 154     -23.614   3.272 -21.237  1.00  2.060          H  
ATOM   2593  HD1 PHE A 154     -20.053   2.228 -21.281  1.00  2.060          H  
ATOM   2594  HD2 PHE A 154     -23.173   4.347 -23.266  1.00  2.060          H  
ATOM   2595  HE1 PHE A 154     -18.642   2.407 -23.267  1.00  2.060          H  
ATOM   2596  HE2 PHE A 154     -21.756   4.525 -25.279  1.00  2.060          H  
ATOM   2597  HZ  PHE A 154     -19.487   3.554 -25.278  1.00  2.060          H  
ATOM   2598  N   PHE A 155     -23.810   3.722 -18.010  1.00  1.140          N  
ATOM   2599  CA  PHE A 155     -24.965   3.987 -17.171  1.00  1.290          C  
ATOM   2600  C   PHE A 155     -24.569   4.688 -15.873  1.00  1.350          C  
ATOM   2601  O   PHE A 155     -25.280   5.596 -15.437  1.00  1.500          O  
ATOM   2602  CB  PHE A 155     -25.732   2.707 -16.809  1.00  1.750          C  
ATOM   2603  CG  PHE A 155     -26.456   1.971 -17.931  1.00  1.750          C  
ATOM   2604  CD1 PHE A 155     -26.803   2.576 -19.143  1.00  1.750          C  
ATOM   2605  CD2 PHE A 155     -26.827   0.646 -17.739  1.00  1.750          C  
ATOM   2606  CE1 PHE A 155     -27.485   1.865 -20.107  1.00  1.750          C  
ATOM   2607  CE2 PHE A 155     -27.501  -0.058 -18.699  1.00  1.750          C  
ATOM   2608  CZ  PHE A 155     -27.834   0.548 -19.885  1.00  1.750          C  
ATOM   2609  H   PHE A 155     -23.237   2.923 -17.778  1.00  1.370          H  
ATOM   2610  HA  PHE A 155     -25.634   4.662 -17.698  1.00  1.550          H  
ATOM   2611 1HB  PHE A 155     -25.041   2.007 -16.344  1.00  2.100          H  
ATOM   2612 2HB  PHE A 155     -26.473   2.963 -16.056  1.00  2.100          H  
ATOM   2613  HD1 PHE A 155     -26.542   3.613 -19.342  1.00  2.100          H  
ATOM   2614  HD2 PHE A 155     -26.579   0.160 -16.808  1.00  2.100          H  
ATOM   2615  HE1 PHE A 155     -27.748   2.345 -21.049  1.00  2.100          H  
ATOM   2616  HE2 PHE A 155     -27.774  -1.098 -18.525  1.00  2.100          H  
ATOM   2617  HZ  PHE A 155     -28.368  -0.012 -20.650  1.00  2.100          H  
ATOM   2618  N   VAL A 156     -23.450   4.285 -15.244  1.00  1.390          N  
ATOM   2619  CA  VAL A 156     -23.154   4.914 -13.960  1.00  1.680          C  
ATOM   2620  C   VAL A 156     -22.289   6.157 -13.990  1.00  1.690          C  
ATOM   2621  O   VAL A 156     -22.762   7.225 -13.603  1.00  1.870          O  
ATOM   2622  CB  VAL A 156     -22.507   3.938 -12.957  1.00  2.240          C  
ATOM   2623  CG1 VAL A 156     -22.118   4.708 -11.660  1.00  2.240          C  
ATOM   2624  CG2 VAL A 156     -23.471   2.809 -12.671  1.00  2.240          C  
ATOM   2625  H   VAL A 156     -22.887   3.527 -15.639  1.00  1.670          H  
ATOM   2626  HA  VAL A 156     -24.107   5.196 -13.540  1.00  2.020          H  
ATOM   2627  HB  VAL A 156     -21.617   3.535 -13.361  1.00  2.680          H  
ATOM   2628 1HG1 VAL A 156     -21.673   4.015 -10.949  1.00  2.680          H  
ATOM   2629 2HG1 VAL A 156     -21.400   5.499 -11.847  1.00  2.680          H  
ATOM   2630 3HG1 VAL A 156     -23.005   5.152 -11.235  1.00  2.680          H  
ATOM   2631 1HG2 VAL A 156     -23.023   2.109 -11.969  1.00  2.680          H  
ATOM   2632 2HG2 VAL A 156     -24.375   3.204 -12.252  1.00  2.680          H  
ATOM   2633 3HG2 VAL A 156     -23.695   2.296 -13.601  1.00  2.680          H  
ATOM   2634  N   LEU A 157     -21.034   6.088 -14.429  1.00  1.640          N  
ATOM   2635  CA  LEU A 157     -20.255   7.312 -14.332  1.00  1.840          C  
ATOM   2636  C   LEU A 157     -20.780   8.436 -15.180  1.00  1.800          C  
ATOM   2637  O   LEU A 157     -20.733   9.591 -14.768  1.00  1.970          O  
ATOM   2638  CB  LEU A 157     -18.812   7.132 -14.701  1.00  2.500          C  
ATOM   2639  CG  LEU A 157     -17.935   6.337 -13.811  1.00  2.500          C  
ATOM   2640  CD1 LEU A 157     -16.678   6.275 -14.496  1.00  2.500          C  
ATOM   2641  CD2 LEU A 157     -17.760   6.982 -12.441  1.00  2.500          C  
ATOM   2642  H   LEU A 157     -20.619   5.204 -14.737  1.00  1.970          H  
ATOM   2643  HA  LEU A 157     -20.301   7.643 -13.306  1.00  2.210          H  
ATOM   2644 1HB  LEU A 157     -18.773   6.683 -15.692  1.00  3.000          H  
ATOM   2645 2HB  LEU A 157     -18.381   8.116 -14.754  1.00  3.000          H  
ATOM   2646  HG  LEU A 157     -18.325   5.333 -13.687  1.00  3.000          H  
ATOM   2647 1HD1 LEU A 157     -15.981   5.728 -13.921  1.00  3.000          H  
ATOM   2648 2HD1 LEU A 157     -16.806   5.802 -15.465  1.00  3.000          H  
ATOM   2649 3HD1 LEU A 157     -16.327   7.277 -14.619  1.00  3.000          H  
ATOM   2650 1HD2 LEU A 157     -17.072   6.372 -11.858  1.00  3.000          H  
ATOM   2651 2HD2 LEU A 157     -17.351   7.985 -12.557  1.00  3.000          H  
ATOM   2652 3HD2 LEU A 157     -18.707   7.035 -11.920  1.00  3.000          H  
ATOM   2653  N   SER A 158     -21.298   8.143 -16.364  1.00  1.690          N  
ATOM   2654  CA  SER A 158     -21.787   9.225 -17.207  1.00  1.910          C  
ATOM   2655  C   SER A 158     -22.771  10.113 -16.432  1.00  1.940          C  
ATOM   2656  O   SER A 158     -22.580  11.333 -16.340  1.00  2.180          O  
ATOM   2657  CB  SER A 158     -22.455   8.640 -18.438  1.00  2.590          C  
ATOM   2658  OG  SER A 158     -22.952   9.642 -19.278  1.00  2.590          O  
ATOM   2659  H   SER A 158     -21.290   7.179 -16.712  1.00  2.030          H  
ATOM   2660  HA  SER A 158     -20.938   9.834 -17.518  1.00  2.290          H  
ATOM   2661 1HB  SER A 158     -21.735   8.026 -18.983  1.00  3.100          H  
ATOM   2662 2HB  SER A 158     -23.269   7.979 -18.132  1.00  3.100          H  
ATOM   2663  HG  SER A 158     -23.323   9.181 -20.036  1.00  3.100          H  
ATOM   2664  N   LYS A 159     -23.780   9.497 -15.805  1.00  1.810          N  
ATOM   2665  CA  LYS A 159     -24.768  10.265 -15.057  1.00  2.050          C  
ATOM   2666  C   LYS A 159     -24.237  10.758 -13.722  1.00  2.100          C  
ATOM   2667  O   LYS A 159     -24.513  11.894 -13.327  1.00  2.290          O  
ATOM   2668  CB  LYS A 159     -26.013   9.418 -14.794  1.00  2.770          C  
ATOM   2669  CG  LYS A 159     -26.841   9.044 -16.022  1.00  2.770          C  
ATOM   2670  CD  LYS A 159     -27.519  10.266 -16.668  1.00  2.770          C  
ATOM   2671  CE  LYS A 159     -28.448   9.838 -17.798  1.00  2.770          C  
ATOM   2672  NZ  LYS A 159     -29.111  11.004 -18.458  1.00  2.770          N  
ATOM   2673  H   LYS A 159     -23.870   8.492 -15.900  1.00  2.170          H  
ATOM   2674  HA  LYS A 159     -25.032  11.143 -15.643  1.00  2.460          H  
ATOM   2675 1HB  LYS A 159     -25.710   8.483 -14.310  1.00  3.330          H  
ATOM   2676 2HB  LYS A 159     -26.665   9.943 -14.104  1.00  3.330          H  
ATOM   2677 1HG  LYS A 159     -26.187   8.568 -16.756  1.00  3.330          H  
ATOM   2678 2HG  LYS A 159     -27.604   8.323 -15.726  1.00  3.330          H  
ATOM   2679 1HD  LYS A 159     -28.091  10.811 -15.915  1.00  3.330          H  
ATOM   2680 2HD  LYS A 159     -26.768  10.938 -17.086  1.00  3.330          H  
ATOM   2681 1HE  LYS A 159     -27.872   9.290 -18.542  1.00  3.330          H  
ATOM   2682 2HE  LYS A 159     -29.216   9.181 -17.391  1.00  3.330          H  
ATOM   2683 1HZ  LYS A 159     -29.718  10.670 -19.193  1.00  3.330          H  
ATOM   2684 2HZ  LYS A 159     -29.657  11.512 -17.777  1.00  3.330          H  
ATOM   2685 3HZ  LYS A 159     -28.417  11.620 -18.856  1.00  3.330          H  
ATOM   2686  N   ASN A 160     -23.469   9.918 -13.027  1.00  2.080          N  
ATOM   2687  CA  ASN A 160     -22.964  10.267 -11.718  1.00  2.350          C  
ATOM   2688  C   ASN A 160     -22.117  11.526 -11.830  1.00  2.490          C  
ATOM   2689  O   ASN A 160     -22.305  12.482 -11.074  1.00  2.680          O  
ATOM   2690  CB  ASN A 160     -22.209   9.076 -11.136  1.00  3.180          C  
ATOM   2691  CG  ASN A 160     -21.820   9.183  -9.698  1.00  3.180          C  
ATOM   2692  OD1 ASN A 160     -22.677   9.298  -8.810  1.00  3.180          O  
ATOM   2693  ND2 ASN A 160     -20.533   9.122  -9.444  1.00  3.180          N  
ATOM   2694  H   ASN A 160     -23.251   8.989 -13.394  1.00  2.500          H  
ATOM   2695  HA  ASN A 160     -23.795  10.501 -11.084  1.00  2.820          H  
ATOM   2696 1HB  ASN A 160     -22.820   8.181 -11.255  1.00  3.820          H  
ATOM   2697 2HB  ASN A 160     -21.309   8.928 -11.716  1.00  3.820          H  
ATOM   2698 1HD2 ASN A 160     -20.200   9.167  -8.499  1.00  3.820          H  
ATOM   2699 2HD2 ASN A 160     -19.881   9.019 -10.195  1.00  3.820          H  
ATOM   2700  N   TYR A 161     -21.208  11.543 -12.804  1.00  2.540          N  
ATOM   2701  CA  TYR A 161     -20.364  12.688 -13.062  1.00  2.890          C  
ATOM   2702  C   TYR A 161     -21.165  13.926 -13.387  1.00  3.160          C  
ATOM   2703  O   TYR A 161     -20.954  14.977 -12.788  1.00  3.580          O  
ATOM   2704  CB  TYR A 161     -19.403  12.426 -14.212  1.00  3.910          C  
ATOM   2705  CG  TYR A 161     -18.644  13.667 -14.596  1.00  3.910          C  
ATOM   2706  CD1 TYR A 161     -17.570  14.089 -13.840  1.00  3.910          C  
ATOM   2707  CD2 TYR A 161     -19.046  14.400 -15.705  1.00  3.910          C  
ATOM   2708  CE1 TYR A 161     -16.900  15.242 -14.186  1.00  3.910          C  
ATOM   2709  CE2 TYR A 161     -18.381  15.547 -16.048  1.00  3.910          C  
ATOM   2710  CZ  TYR A 161     -17.312  15.972 -15.295  1.00  3.910          C  
ATOM   2711  OH  TYR A 161     -16.649  17.127 -15.641  1.00  3.910          O  
ATOM   2712  H   TYR A 161     -21.107  10.725 -13.400  1.00  3.050          H  
ATOM   2713  HA  TYR A 161     -19.787  12.894 -12.161  1.00  3.470          H  
ATOM   2714 1HB  TYR A 161     -18.694  11.644 -13.942  1.00  4.690          H  
ATOM   2715 2HB  TYR A 161     -19.966  12.083 -15.081  1.00  4.690          H  
ATOM   2716  HD1 TYR A 161     -17.256  13.517 -12.969  1.00  4.690          H  
ATOM   2717  HD2 TYR A 161     -19.896  14.068 -16.300  1.00  4.690          H  
ATOM   2718  HE1 TYR A 161     -16.055  15.580 -13.589  1.00  4.690          H  
ATOM   2719  HE2 TYR A 161     -18.701  16.124 -16.916  1.00  4.690          H  
ATOM   2720  HH  TYR A 161     -15.931  17.281 -15.023  1.00  4.690          H  
ATOM   2721  N   GLN A 162     -22.099  13.836 -14.336  1.00  3.050          N  
ATOM   2722  CA  GLN A 162     -22.811  15.039 -14.731  1.00  3.510          C  
ATOM   2723  C   GLN A 162     -23.540  15.706 -13.579  1.00  3.670          C  
ATOM   2724  O   GLN A 162     -23.550  16.936 -13.485  1.00  4.080          O  
ATOM   2725  CB  GLN A 162     -23.824  14.708 -15.821  1.00  4.730          C  
ATOM   2726  CG  GLN A 162     -23.221  14.375 -17.167  1.00  4.730          C  
ATOM   2727  CD  GLN A 162     -24.274  13.885 -18.137  1.00  4.730          C  
ATOM   2728  OE1 GLN A 162     -25.427  13.669 -17.739  1.00  4.730          O  
ATOM   2729  NE2 GLN A 162     -23.897  13.703 -19.394  1.00  4.730          N  
ATOM   2730  H   GLN A 162     -22.274  12.952 -14.828  1.00  3.660          H  
ATOM   2731  HA  GLN A 162     -22.083  15.746 -15.125  1.00  4.210          H  
ATOM   2732 1HB  GLN A 162     -24.412  13.843 -15.499  1.00  5.680          H  
ATOM   2733 2HB  GLN A 162     -24.511  15.542 -15.945  1.00  5.680          H  
ATOM   2734 1HG  GLN A 162     -22.784  15.284 -17.577  1.00  5.680          H  
ATOM   2735 2HG  GLN A 162     -22.455  13.621 -17.056  1.00  5.680          H  
ATOM   2736 1HE2 GLN A 162     -24.554  13.377 -20.073  1.00  5.680          H  
ATOM   2737 2HE2 GLN A 162     -22.953  13.889 -19.668  1.00  5.680          H  
ATOM   2738  N   LEU A 163     -24.138  14.916 -12.693  1.00  3.450          N  
ATOM   2739  CA  LEU A 163     -24.849  15.514 -11.580  1.00  3.780          C  
ATOM   2740  C   LEU A 163     -23.925  16.000 -10.463  1.00  3.770          C  
ATOM   2741  O   LEU A 163     -24.143  17.074  -9.896  1.00  4.180          O  
ATOM   2742  CB  LEU A 163     -25.818  14.488 -10.995  1.00  5.160          C  
ATOM   2743  CG  LEU A 163     -27.268  14.372 -11.592  1.00  5.160          C  
ATOM   2744  CD1 LEU A 163     -28.012  15.713 -11.471  1.00  5.160          C  
ATOM   2745  CD2 LEU A 163     -27.209  13.898 -13.043  1.00  5.160          C  
ATOM   2746  H   LEU A 163     -24.141  13.899 -12.837  1.00  4.140          H  
ATOM   2747  HA  LEU A 163     -25.381  16.377 -11.955  1.00  4.540          H  
ATOM   2748 1HB  LEU A 163     -25.340  13.523 -11.137  1.00  6.190          H  
ATOM   2749 2HB  LEU A 163     -25.908  14.664  -9.922  1.00  6.190          H  
ATOM   2750  HG  LEU A 163     -27.811  13.638 -11.018  1.00  6.190          H  
ATOM   2751 1HD1 LEU A 163     -29.027  15.596 -11.851  1.00  6.190          H  
ATOM   2752 2HD1 LEU A 163     -28.046  16.014 -10.430  1.00  6.190          H  
ATOM   2753 3HD1 LEU A 163     -27.523  16.486 -12.041  1.00  6.190          H  
ATOM   2754 1HD2 LEU A 163     -28.221  13.791 -13.428  1.00  6.190          H  
ATOM   2755 2HD2 LEU A 163     -26.668  14.620 -13.656  1.00  6.190          H  
ATOM   2756 3HD2 LEU A 163     -26.708  12.937 -13.092  1.00  6.190          H  
ATOM   2757  N   LEU A 164     -22.857  15.251 -10.165  1.00  3.440          N  
ATOM   2758  CA  LEU A 164     -21.979  15.632  -9.064  1.00  3.610          C  
ATOM   2759  C   LEU A 164     -21.016  16.736  -9.462  1.00  3.790          C  
ATOM   2760  O   LEU A 164     -20.492  17.444  -8.604  1.00  4.120          O  
ATOM   2761  CB  LEU A 164     -21.216  14.412  -8.549  1.00  4.990          C  
ATOM   2762  CG  LEU A 164     -22.082  13.270  -7.920  1.00  4.990          C  
ATOM   2763  CD1 LEU A 164     -21.166  12.120  -7.586  1.00  4.990          C  
ATOM   2764  CD2 LEU A 164     -22.838  13.763  -6.673  1.00  4.990          C  
ATOM   2765  H   LEU A 164     -22.688  14.365 -10.653  1.00  4.130          H  
ATOM   2766  HA  LEU A 164     -22.591  16.033  -8.263  1.00  4.330          H  
ATOM   2767 1HB  LEU A 164     -20.669  13.981  -9.391  1.00  5.980          H  
ATOM   2768 2HB  LEU A 164     -20.496  14.742  -7.804  1.00  5.980          H  
ATOM   2769  HG  LEU A 164     -22.805  12.916  -8.656  1.00  5.980          H  
ATOM   2770 1HD1 LEU A 164     -21.749  11.296  -7.173  1.00  5.980          H  
ATOM   2771 2HD1 LEU A 164     -20.666  11.793  -8.495  1.00  5.980          H  
ATOM   2772 3HD1 LEU A 164     -20.424  12.441  -6.859  1.00  5.980          H  
ATOM   2773 1HD2 LEU A 164     -23.420  12.950  -6.265  1.00  5.980          H  
ATOM   2774 2HD2 LEU A 164     -22.127  14.112  -5.922  1.00  5.980          H  
ATOM   2775 3HD2 LEU A 164     -23.507  14.568  -6.938  1.00  5.980          H  
ATOM   2776  N   ALA A 165     -20.816  16.919 -10.766  1.00  3.700          N  
ATOM   2777  CA  ALA A 165     -19.999  17.984 -11.317  1.00  4.090          C  
ATOM   2778  C   ALA A 165     -20.560  19.370 -10.967  1.00  4.520          C  
ATOM   2779  O   ALA A 165     -19.834  20.362 -11.064  1.00  4.900          O  
ATOM   2780  CB  ALA A 165     -19.901  17.844 -12.830  1.00  5.570          C  
ATOM   2781  H   ALA A 165     -21.183  16.238 -11.435  1.00  4.440          H  
ATOM   2782  HA  ALA A 165     -19.003  17.906 -10.884  1.00  4.910          H  
ATOM   2783 1HB  ALA A 165     -19.269  18.634 -13.229  1.00  6.680          H  
ATOM   2784 2HB  ALA A 165     -19.469  16.881 -13.082  1.00  6.680          H  
ATOM   2785 3HB  ALA A 165     -20.901  17.920 -13.263  1.00  6.680          H  
ATOM   2786  N   ASN A 166     -21.857  19.467 -10.639  1.00  4.590          N  
ATOM   2787  CA  ASN A 166     -22.451  20.761 -10.338  1.00  5.150          C  
ATOM   2788  C   ASN A 166     -22.331  21.100  -8.855  1.00  5.270          C  
ATOM   2789  O   ASN A 166     -22.291  20.223  -7.999  1.00  5.510          O  
ATOM   2790  CB  ASN A 166     -23.890  20.775 -10.789  1.00  6.990          C  
ATOM   2791  CG  ASN A 166     -24.000  20.697 -12.283  1.00  6.990          C  
ATOM   2792  OD1 ASN A 166     -23.271  21.378 -13.017  1.00  6.990          O  
ATOM   2793  ND2 ASN A 166     -24.898  19.879 -12.748  1.00  6.990          N  
ATOM   2794  H   ASN A 166     -22.433  18.623 -10.547  1.00  5.510          H  
ATOM   2795  HA  ASN A 166     -21.907  21.528 -10.888  1.00  6.180          H  
ATOM   2796 1HB  ASN A 166     -24.414  19.920 -10.350  1.00  8.380          H  
ATOM   2797 2HB  ASN A 166     -24.382  21.681 -10.438  1.00  8.380          H  
ATOM   2798 1HD2 ASN A 166     -25.018  19.772 -13.735  1.00  8.380          H  
ATOM   2799 2HD2 ASN A 166     -25.464  19.351 -12.115  1.00  8.380          H  
ATOM   2800  N   ASN A 167     -22.324  22.393  -8.529  1.00  5.320          N  
ATOM   2801  CA  ASN A 167     -22.238  22.817  -7.137  1.00  5.670          C  
ATOM   2802  C   ASN A 167     -23.567  23.210  -6.491  1.00  5.550          C  
ATOM   2803  O   ASN A 167     -23.584  23.826  -5.426  1.00  5.960          O  
ATOM   2804  CB  ASN A 167     -21.257  23.959  -7.047  1.00  7.800          C  
ATOM   2805  CG  ASN A 167     -21.737  25.111  -7.849  1.00  7.800          C  
ATOM   2806  OD1 ASN A 167     -22.461  24.889  -8.842  1.00  7.800          O  
ATOM   2807  ND2 ASN A 167     -21.374  26.308  -7.474  1.00  7.800          N  
ATOM   2808  H   ASN A 167     -22.361  23.111  -9.251  1.00  6.380          H  
ATOM   2809  HA  ASN A 167     -21.843  21.982  -6.556  1.00  6.800          H  
ATOM   2810 1HB  ASN A 167     -21.135  24.267  -6.009  1.00  9.360          H  
ATOM   2811 2HB  ASN A 167     -20.283  23.641  -7.420  1.00  9.360          H  
ATOM   2812 1HD2 ASN A 167     -21.681  27.107  -7.990  1.00  9.360          H  
ATOM   2813 2HD2 ASN A 167     -20.795  26.424  -6.669  1.00  9.360          H  
ATOM   2814  N   HIS A 168     -24.675  22.877  -7.133  1.00  5.250          N  
ATOM   2815  CA  HIS A 168     -25.980  23.190  -6.568  1.00  5.400          C  
ATOM   2816  C   HIS A 168     -26.298  22.172  -5.475  1.00  5.220          C  
ATOM   2817  O   HIS A 168     -26.093  20.974  -5.671  1.00  5.530          O  
ATOM   2818  CB  HIS A 168     -27.095  23.157  -7.610  1.00  7.500          C  
ATOM   2819  CG  HIS A 168     -28.337  23.875  -7.141  1.00  7.500          C  
ATOM   2820  ND1 HIS A 168     -29.062  23.476  -6.033  1.00  7.500          N  
ATOM   2821  CD2 HIS A 168     -28.983  24.955  -7.647  1.00  7.500          C  
ATOM   2822  CE1 HIS A 168     -30.109  24.281  -5.886  1.00  7.500          C  
ATOM   2823  NE2 HIS A 168     -30.077  25.186  -6.849  1.00  7.500          N  
ATOM   2824  H   HIS A 168     -24.593  22.387  -8.008  1.00  6.300          H  
ATOM   2825  HA  HIS A 168     -25.963  24.180  -6.116  1.00  6.480          H  
ATOM   2826 1HB  HIS A 168     -26.751  23.622  -8.534  1.00  9.000          H  
ATOM   2827 2HB  HIS A 168     -27.359  22.121  -7.836  1.00  9.000          H  
ATOM   2828  HD2 HIS A 168     -28.692  25.530  -8.527  1.00  9.000          H  
ATOM   2829  HE1 HIS A 168     -30.866  24.211  -5.103  1.00  9.000          H  
ATOM   2830  HE2 HIS A 168     -30.751  25.931  -6.986  1.00  9.000          H  
ATOM   2831  N   ASN A 169     -26.889  22.622  -4.369  1.00  5.070          N  
ATOM   2832  CA  ASN A 169     -27.255  21.757  -3.240  1.00  5.030          C  
ATOM   2833  C   ASN A 169     -28.227  20.634  -3.615  1.00  4.650          C  
ATOM   2834  O   ASN A 169     -28.260  19.582  -2.965  1.00  4.790          O  
ATOM   2835  CB  ASN A 169     -27.850  22.587  -2.124  1.00  7.060          C  
ATOM   2836  CG  ASN A 169     -26.827  23.409  -1.399  1.00  7.060          C  
ATOM   2837  OD1 ASN A 169     -25.624  23.129  -1.437  1.00  7.060          O  
ATOM   2838  ND2 ASN A 169     -27.283  24.436  -0.733  1.00  7.060          N  
ATOM   2839  H   ASN A 169     -27.054  23.617  -4.297  1.00  6.080          H  
ATOM   2840  HA  ASN A 169     -26.344  21.280  -2.874  1.00  6.040          H  
ATOM   2841 1HB  ASN A 169     -28.609  23.253  -2.539  1.00  8.470          H  
ATOM   2842 2HB  ASN A 169     -28.346  21.931  -1.410  1.00  8.470          H  
ATOM   2843 1HD2 ASN A 169     -26.650  25.025  -0.229  1.00  8.470          H  
ATOM   2844 2HD2 ASN A 169     -28.263  24.636  -0.721  1.00  8.470          H  
ATOM   2845  N   SER A 170     -28.997  20.831  -4.689  1.00  4.600          N  
ATOM   2846  CA  SER A 170     -29.982  19.861  -5.159  1.00  4.640          C  
ATOM   2847  C   SER A 170     -29.337  18.535  -5.537  1.00  4.370          C  
ATOM   2848  O   SER A 170     -30.021  17.497  -5.570  1.00  4.740          O  
ATOM   2849  CB  SER A 170     -30.732  20.386  -6.374  1.00  6.480          C  
ATOM   2850  OG  SER A 170     -29.885  20.467  -7.490  1.00  6.480          O  
ATOM   2851  H   SER A 170     -28.931  21.720  -5.191  1.00  5.520          H  
ATOM   2852  HA  SER A 170     -30.697  19.683  -4.355  1.00  5.570          H  
ATOM   2853 1HB  SER A 170     -31.570  19.728  -6.596  1.00  7.780          H  
ATOM   2854 2HB  SER A 170     -31.136  21.369  -6.150  1.00  7.780          H  
ATOM   2855  HG  SER A 170     -30.416  20.851  -8.195  1.00  7.780          H  
ATOM   2856  N   PHE A 171     -28.005  18.525  -5.738  1.00  4.200          N  
ATOM   2857  CA  PHE A 171     -27.299  17.317  -6.129  1.00  4.290          C  
ATOM   2858  C   PHE A 171     -27.555  16.202  -5.134  1.00  3.850          C  
ATOM   2859  O   PHE A 171     -27.385  15.042  -5.492  1.00  4.210          O  
ATOM   2860  CB  PHE A 171     -25.777  17.496  -6.185  1.00  5.970          C  
ATOM   2861  CG  PHE A 171     -25.071  17.338  -4.841  1.00  5.970          C  
ATOM   2862  CD1 PHE A 171     -24.627  16.071  -4.446  1.00  5.970          C  
ATOM   2863  CD2 PHE A 171     -24.841  18.400  -3.990  1.00  5.970          C  
ATOM   2864  CE1 PHE A 171     -23.990  15.878  -3.255  1.00  5.970          C  
ATOM   2865  CE2 PHE A 171     -24.197  18.211  -2.790  1.00  5.970          C  
ATOM   2866  CZ  PHE A 171     -23.771  16.947  -2.422  1.00  5.970          C  
ATOM   2867  H   PHE A 171     -27.476  19.401  -5.655  1.00  5.040          H  
ATOM   2868  HA  PHE A 171     -27.650  17.009  -7.111  1.00  5.150          H  
ATOM   2869 1HB  PHE A 171     -25.345  16.784  -6.890  1.00  7.160          H  
ATOM   2870 2HB  PHE A 171     -25.556  18.498  -6.562  1.00  7.160          H  
ATOM   2871  HD1 PHE A 171     -24.803  15.223  -5.104  1.00  7.160          H  
ATOM   2872  HD2 PHE A 171     -25.169  19.388  -4.270  1.00  7.160          H  
ATOM   2873  HE1 PHE A 171     -23.659  14.875  -2.972  1.00  7.160          H  
ATOM   2874  HE2 PHE A 171     -24.025  19.060  -2.129  1.00  7.160          H  
ATOM   2875  HZ  PHE A 171     -23.263  16.799  -1.471  1.00  7.160          H  
ATOM   2876  N   VAL A 172     -27.909  16.525  -3.881  1.00  3.560          N  
ATOM   2877  CA  VAL A 172     -28.139  15.498  -2.880  1.00  3.620          C  
ATOM   2878  C   VAL A 172     -29.321  14.627  -3.263  1.00  3.330          C  
ATOM   2879  O   VAL A 172     -29.293  13.414  -3.042  1.00  3.610          O  
ATOM   2880  CB  VAL A 172     -28.383  16.092  -1.485  1.00  5.040          C  
ATOM   2881  CG1 VAL A 172     -28.808  14.963  -0.488  1.00  5.040          C  
ATOM   2882  CG2 VAL A 172     -27.118  16.777  -1.026  1.00  5.040          C  
ATOM   2883  H   VAL A 172     -28.031  17.518  -3.645  1.00  4.270          H  
ATOM   2884  HA  VAL A 172     -27.247  14.878  -2.823  1.00  4.340          H  
ATOM   2885  HB  VAL A 172     -29.193  16.822  -1.534  1.00  6.050          H  
ATOM   2886 1HG1 VAL A 172     -28.972  15.398   0.496  1.00  6.050          H  
ATOM   2887 2HG1 VAL A 172     -29.729  14.478  -0.810  1.00  6.050          H  
ATOM   2888 3HG1 VAL A 172     -28.014  14.215  -0.427  1.00  6.050          H  
ATOM   2889 1HG2 VAL A 172     -27.272  17.214  -0.043  1.00  6.050          H  
ATOM   2890 2HG2 VAL A 172     -26.309  16.051  -0.981  1.00  6.050          H  
ATOM   2891 3HG2 VAL A 172     -26.862  17.564  -1.734  1.00  6.050          H  
ATOM   2892  N   SER A 173     -30.398  15.253  -3.744  1.00  3.130          N  
ATOM   2893  CA  SER A 173     -31.605  14.535  -4.117  1.00  3.250          C  
ATOM   2894  C   SER A 173     -31.305  13.660  -5.311  1.00  3.140          C  
ATOM   2895  O   SER A 173     -31.737  12.499  -5.388  1.00  3.370          O  
ATOM   2896  CB  SER A 173     -32.720  15.506  -4.465  1.00  4.500          C  
ATOM   2897  OG  SER A 173     -33.125  16.250  -3.344  1.00  4.500          O  
ATOM   2898  H   SER A 173     -30.349  16.253  -3.930  1.00  3.760          H  
ATOM   2899  HA  SER A 173     -31.916  13.906  -3.283  1.00  3.900          H  
ATOM   2900 1HB  SER A 173     -32.375  16.182  -5.249  1.00  5.400          H  
ATOM   2901 2HB  SER A 173     -33.568  14.953  -4.864  1.00  5.400          H  
ATOM   2902  HG  SER A 173     -33.856  16.799  -3.642  1.00  5.400          H  
ATOM   2903  N   TYR A 174     -30.515  14.213  -6.231  1.00  3.080          N  
ATOM   2904  CA  TYR A 174     -30.157  13.484  -7.428  1.00  3.230          C  
ATOM   2905  C   TYR A 174     -29.218  12.348  -7.066  1.00  2.830          C  
ATOM   2906  O   TYR A 174     -29.323  11.266  -7.631  1.00  2.910          O  
ATOM   2907  CB  TYR A 174     -29.533  14.404  -8.453  1.00  4.460          C  
ATOM   2908  CG  TYR A 174     -30.509  15.372  -9.077  1.00  4.460          C  
ATOM   2909  CD1 TYR A 174     -30.492  16.706  -8.710  1.00  4.460          C  
ATOM   2910  CD2 TYR A 174     -31.415  14.927 -10.023  1.00  4.460          C  
ATOM   2911  CE1 TYR A 174     -31.368  17.589  -9.277  1.00  4.460          C  
ATOM   2912  CE2 TYR A 174     -32.299  15.816 -10.596  1.00  4.460          C  
ATOM   2913  CZ  TYR A 174     -32.276  17.145 -10.224  1.00  4.460          C  
ATOM   2914  OH  TYR A 174     -33.155  18.038 -10.791  1.00  4.460          O  
ATOM   2915  H   TYR A 174     -30.202  15.179  -6.085  1.00  3.700          H  
ATOM   2916  HA  TYR A 174     -31.060  13.047  -7.852  1.00  3.880          H  
ATOM   2917 1HB  TYR A 174     -28.724  14.969  -7.995  1.00  5.350          H  
ATOM   2918 2HB  TYR A 174     -29.109  13.801  -9.233  1.00  5.350          H  
ATOM   2919  HD1 TYR A 174     -29.786  17.057  -7.978  1.00  5.350          H  
ATOM   2920  HD2 TYR A 174     -31.429  13.877 -10.315  1.00  5.350          H  
ATOM   2921  HE1 TYR A 174     -31.349  18.636  -8.984  1.00  5.350          H  
ATOM   2922  HE2 TYR A 174     -33.013  15.470 -11.343  1.00  5.350          H  
ATOM   2923  HH  TYR A 174     -33.722  17.579 -11.417  1.00  5.350          H  
ATOM   2924  N   TRP A 175     -28.323  12.596  -6.111  1.00  2.630          N  
ATOM   2925  CA  TRP A 175     -27.385  11.617  -5.612  1.00  2.590          C  
ATOM   2926  C   TRP A 175     -28.122  10.453  -4.987  1.00  2.390          C  
ATOM   2927  O   TRP A 175     -27.821   9.304  -5.301  1.00  2.360          O  
ATOM   2928  CB  TRP A 175     -26.373  12.258  -4.681  1.00  3.640          C  
ATOM   2929  CG  TRP A 175     -25.516  11.292  -4.033  1.00  3.640          C  
ATOM   2930  CD1 TRP A 175     -24.411  10.679  -4.534  1.00  3.640          C  
ATOM   2931  CD2 TRP A 175     -25.668  10.826  -2.691  1.00  3.640          C  
ATOM   2932  NE1 TRP A 175     -23.880   9.844  -3.597  1.00  3.640          N  
ATOM   2933  CE2 TRP A 175     -24.641   9.922  -2.458  1.00  3.640          C  
ATOM   2934  CE3 TRP A 175     -26.588  11.101  -1.681  1.00  3.640          C  
ATOM   2935  CZ2 TRP A 175     -24.501   9.279  -1.248  1.00  3.640          C  
ATOM   2936  CZ3 TRP A 175     -26.449  10.463  -0.471  1.00  3.640          C  
ATOM   2937  CH2 TRP A 175     -25.435   9.570  -0.258  1.00  3.640          C  
ATOM   2938  H   TRP A 175     -28.273  13.530  -5.727  1.00  3.160          H  
ATOM   2939  HA  TRP A 175     -26.818  11.234  -6.436  1.00  3.110          H  
ATOM   2940 1HB  TRP A 175     -25.755  12.951  -5.243  1.00  4.370          H  
ATOM   2941 2HB  TRP A 175     -26.886  12.826  -3.927  1.00  4.370          H  
ATOM   2942  HD1 TRP A 175     -24.015  10.822  -5.537  1.00  4.370          H  
ATOM   2943  HE1 TRP A 175     -23.062   9.266  -3.724  1.00  4.370          H  
ATOM   2944  HE3 TRP A 175     -27.399  11.812  -1.845  1.00  4.370          H  
ATOM   2945  HZ2 TRP A 175     -23.698   8.568  -1.060  1.00  4.370          H  
ATOM   2946  HZ3 TRP A 175     -27.169  10.688   0.312  1.00  4.370          H  
ATOM   2947  HH2 TRP A 175     -25.356   9.081   0.712  1.00  4.370          H  
ATOM   2948  N   LEU A 176     -29.133  10.705  -4.163  1.00  2.400          N  
ATOM   2949  CA  LEU A 176     -29.857   9.576  -3.595  1.00  2.430          C  
ATOM   2950  C   LEU A 176     -30.476   8.730  -4.723  1.00  2.220          C  
ATOM   2951  O   LEU A 176     -30.414   7.490  -4.687  1.00  2.160          O  
ATOM   2952  CB  LEU A 176     -30.948  10.101  -2.653  1.00  3.390          C  
ATOM   2953  CG  LEU A 176     -30.459  10.756  -1.328  1.00  3.390          C  
ATOM   2954  CD1 LEU A 176     -31.622  11.456  -0.660  1.00  3.390          C  
ATOM   2955  CD2 LEU A 176     -29.888   9.689  -0.393  1.00  3.390          C  
ATOM   2956  H   LEU A 176     -29.355  11.668  -3.892  1.00  2.880          H  
ATOM   2957  HA  LEU A 176     -29.152   8.949  -3.056  1.00  2.920          H  
ATOM   2958 1HB  LEU A 176     -31.526  10.852  -3.195  1.00  4.070          H  
ATOM   2959 2HB  LEU A 176     -31.608   9.277  -2.399  1.00  4.070          H  
ATOM   2960  HG  LEU A 176     -29.698  11.490  -1.544  1.00  4.070          H  
ATOM   2961 1HD1 LEU A 176     -31.280  11.925   0.263  1.00  4.070          H  
ATOM   2962 2HD1 LEU A 176     -32.014  12.222  -1.329  1.00  4.070          H  
ATOM   2963 3HD1 LEU A 176     -32.403  10.735  -0.433  1.00  4.070          H  
ATOM   2964 1HD2 LEU A 176     -29.558  10.162   0.530  1.00  4.070          H  
ATOM   2965 2HD2 LEU A 176     -30.659   8.954  -0.167  1.00  4.070          H  
ATOM   2966 3HD2 LEU A 176     -29.046   9.187  -0.855  1.00  4.070          H  
ATOM   2967  N   SER A 177     -31.021   9.389  -5.760  1.00  2.250          N  
ATOM   2968  CA  SER A 177     -31.561   8.656  -6.902  1.00  2.340          C  
ATOM   2969  C   SER A 177     -30.448   7.836  -7.574  1.00  2.170          C  
ATOM   2970  O   SER A 177     -30.657   6.659  -7.909  1.00  2.190          O  
ATOM   2971  CB  SER A 177     -32.207   9.598  -7.899  1.00  3.240          C  
ATOM   2972  OG  SER A 177     -32.735   8.891  -8.990  1.00  3.240          O  
ATOM   2973  H   SER A 177     -31.099  10.413  -5.731  1.00  2.700          H  
ATOM   2974  HA  SER A 177     -32.323   7.967  -6.539  1.00  2.810          H  
ATOM   2975 1HB  SER A 177     -32.997  10.164  -7.404  1.00  3.890          H  
ATOM   2976 2HB  SER A 177     -31.479  10.309  -8.255  1.00  3.890          H  
ATOM   2977  HG  SER A 177     -33.122   9.551  -9.567  1.00  3.890          H  
ATOM   2978  N   LEU A 178     -29.267   8.456  -7.754  1.00  2.170          N  
ATOM   2979  CA  LEU A 178     -28.104   7.818  -8.358  1.00  2.280          C  
ATOM   2980  C   LEU A 178     -27.599   6.617  -7.551  1.00  2.070          C  
ATOM   2981  O   LEU A 178     -27.249   5.606  -8.152  1.00  2.070          O  
ATOM   2982  CB  LEU A 178     -26.963   8.835  -8.527  1.00  3.150          C  
ATOM   2983  CG  LEU A 178     -27.155   9.967  -9.606  1.00  3.150          C  
ATOM   2984  CD1 LEU A 178     -26.098  11.018  -9.406  1.00  3.150          C  
ATOM   2985  CD2 LEU A 178     -27.008   9.404 -11.010  1.00  3.150          C  
ATOM   2986  H   LEU A 178     -29.206   9.442  -7.495  1.00  2.600          H  
ATOM   2987  HA  LEU A 178     -28.399   7.472  -9.338  1.00  2.740          H  
ATOM   2988 1HB  LEU A 178     -26.789   9.300  -7.579  1.00  3.780          H  
ATOM   2989 2HB  LEU A 178     -26.060   8.287  -8.796  1.00  3.780          H  
ATOM   2990  HG  LEU A 178     -28.132  10.415  -9.513  1.00  3.780          H  
ATOM   2991 1HD1 LEU A 178     -26.226  11.768 -10.157  1.00  3.780          H  
ATOM   2992 2HD1 LEU A 178     -26.185  11.470  -8.448  1.00  3.780          H  
ATOM   2993 3HD1 LEU A 178     -25.135  10.572  -9.483  1.00  3.780          H  
ATOM   2994 1HD2 LEU A 178     -27.131  10.214 -11.727  1.00  3.780          H  
ATOM   2995 2HD2 LEU A 178     -26.018   8.966 -11.127  1.00  3.780          H  
ATOM   2996 3HD2 LEU A 178     -27.768   8.650 -11.191  1.00  3.780          H  
ATOM   2997  N   THR A 179     -27.598   6.654  -6.206  1.00  2.050          N  
ATOM   2998  CA  THR A 179     -27.109   5.462  -5.495  1.00  2.130          C  
ATOM   2999  C   THR A 179     -28.072   4.305  -5.786  1.00  1.910          C  
ATOM   3000  O   THR A 179     -27.646   3.152  -5.968  1.00  1.910          O  
ATOM   3001  CB  THR A 179     -26.958   5.664  -3.961  1.00  2.950          C  
ATOM   3002  OG1 THR A 179     -28.220   5.960  -3.361  1.00  2.950          O  
ATOM   3003  CG2 THR A 179     -26.005   6.832  -3.689  1.00  2.950          C  
ATOM   3004  H   THR A 179     -27.855   7.515  -5.713  1.00  2.460          H  
ATOM   3005  HA  THR A 179     -26.133   5.194  -5.890  1.00  2.560          H  
ATOM   3006  HB  THR A 179     -26.554   4.759  -3.513  1.00  3.540          H  
ATOM   3007  HG1 THR A 179     -28.734   5.154  -3.264  1.00  3.540          H  
ATOM   3008 1HG2 THR A 179     -25.898   6.965  -2.615  1.00  3.540          H  
ATOM   3009 2HG2 THR A 179     -25.033   6.621  -4.128  1.00  3.540          H  
ATOM   3010 3HG2 THR A 179     -26.397   7.737  -4.117  1.00  3.540          H  
ATOM   3011  N   GLY A 180     -29.366   4.638  -5.903  1.00  1.870          N  
ATOM   3012  CA  GLY A 180     -30.407   3.686  -6.277  1.00  1.930          C  
ATOM   3013  C   GLY A 180     -30.058   3.096  -7.646  1.00  1.780          C  
ATOM   3014  O   GLY A 180     -29.982   1.875  -7.808  1.00  1.770          O  
ATOM   3015  H   GLY A 180     -29.626   5.605  -5.660  1.00  2.240          H  
ATOM   3016 1HA  GLY A 180     -30.482   2.897  -5.530  1.00  2.320          H  
ATOM   3017 2HA  GLY A 180     -31.367   4.200  -6.326  1.00  2.320          H  
ATOM   3018  N   MET A 181     -29.809   3.986  -8.612  1.00  1.840          N  
ATOM   3019  CA  MET A 181     -29.433   3.624  -9.973  1.00  2.000          C  
ATOM   3020  C   MET A 181     -28.209   2.719 -10.017  1.00  1.880          C  
ATOM   3021  O   MET A 181     -28.224   1.721 -10.731  1.00  1.950          O  
ATOM   3022  CB  MET A 181     -29.190   4.899 -10.778  1.00  2.740          C  
ATOM   3023  CG  MET A 181     -28.722   4.748 -12.229  1.00  2.740          C  
ATOM   3024  SD  MET A 181     -26.904   4.526 -12.348  1.00  2.740          S  
ATOM   3025  CE  MET A 181     -26.220   6.124 -11.854  1.00  2.740          C  
ATOM   3026  H   MET A 181     -29.932   4.975  -8.378  1.00  2.210          H  
ATOM   3027  HA  MET A 181     -30.269   3.088 -10.419  1.00  2.400          H  
ATOM   3028 1HB  MET A 181     -30.096   5.506 -10.768  1.00  3.280          H  
ATOM   3029 2HB  MET A 181     -28.449   5.451 -10.278  1.00  3.280          H  
ATOM   3030 1HG  MET A 181     -29.205   3.879 -12.684  1.00  3.280          H  
ATOM   3031 2HG  MET A 181     -28.999   5.633 -12.799  1.00  3.280          H  
ATOM   3032 1HE  MET A 181     -25.144   6.094 -11.873  1.00  3.280          H  
ATOM   3033 2HE  MET A 181     -26.569   6.887 -12.545  1.00  3.280          H  
ATOM   3034 3HE  MET A 181     -26.526   6.368 -10.844  1.00  3.280          H  
ATOM   3035  N   ILE A 182     -27.179   3.002  -9.226  1.00  1.870          N  
ATOM   3036  CA  ILE A 182     -25.983   2.171  -9.257  1.00  2.030          C  
ATOM   3037  C   ILE A 182     -26.331   0.741  -8.883  1.00  1.800          C  
ATOM   3038  O   ILE A 182     -25.877  -0.203  -9.546  1.00  1.850          O  
ATOM   3039  CB  ILE A 182     -24.891   2.738  -8.339  1.00  2.780          C  
ATOM   3040  CG1 ILE A 182     -24.426   4.043  -8.957  1.00  2.780          C  
ATOM   3041  CG2 ILE A 182     -23.720   1.725  -8.221  1.00  2.780          C  
ATOM   3042  CD1 ILE A 182     -23.578   4.950  -8.096  1.00  2.780          C  
ATOM   3043  H   ILE A 182     -27.218   3.854  -8.664  1.00  2.240          H  
ATOM   3044  HA  ILE A 182     -25.597   2.169 -10.274  1.00  2.440          H  
ATOM   3045  HB  ILE A 182     -25.310   2.956  -7.355  1.00  3.330          H  
ATOM   3046 1HG1 ILE A 182     -23.879   3.774  -9.816  1.00  3.330          H  
ATOM   3047 2HG1 ILE A 182     -25.295   4.601  -9.274  1.00  3.330          H  
ATOM   3048 1HG2 ILE A 182     -22.940   2.133  -7.589  1.00  3.330          H  
ATOM   3049 2HG2 ILE A 182     -24.068   0.792  -7.781  1.00  3.330          H  
ATOM   3050 3HG2 ILE A 182     -23.313   1.524  -9.214  1.00  3.330          H  
ATOM   3051 1HD1 ILE A 182     -23.311   5.840  -8.672  1.00  3.330          H  
ATOM   3052 2HD1 ILE A 182     -24.144   5.249  -7.220  1.00  3.330          H  
ATOM   3053 3HD1 ILE A 182     -22.673   4.443  -7.785  1.00  3.330          H  
ATOM   3054  N   PHE A 183     -27.117   0.569  -7.819  1.00  1.700          N  
ATOM   3055  CA  PHE A 183     -27.571  -0.761  -7.444  1.00  1.730          C  
ATOM   3056  C   PHE A 183     -28.317  -1.398  -8.613  1.00  1.550          C  
ATOM   3057  O   PHE A 183     -28.048  -2.550  -8.971  1.00  1.550          O  
ATOM   3058  CB  PHE A 183     -28.473  -0.726  -6.217  1.00  2.410          C  
ATOM   3059  CG  PHE A 183     -29.048  -2.067  -5.864  1.00  2.410          C  
ATOM   3060  CD1 PHE A 183     -28.297  -3.011  -5.179  1.00  2.410          C  
ATOM   3061  CD2 PHE A 183     -30.351  -2.390  -6.221  1.00  2.410          C  
ATOM   3062  CE1 PHE A 183     -28.835  -4.238  -4.861  1.00  2.410          C  
ATOM   3063  CE2 PHE A 183     -30.880  -3.614  -5.901  1.00  2.410          C  
ATOM   3064  CZ  PHE A 183     -30.120  -4.541  -5.220  1.00  2.410          C  
ATOM   3065  H   PHE A 183     -27.404   1.396  -7.274  1.00  2.040          H  
ATOM   3066  HA  PHE A 183     -26.699  -1.374  -7.219  1.00  2.080          H  
ATOM   3067 1HB  PHE A 183     -27.915  -0.350  -5.364  1.00  2.890          H  
ATOM   3068 2HB  PHE A 183     -29.298  -0.039  -6.393  1.00  2.890          H  
ATOM   3069  HD1 PHE A 183     -27.273  -2.774  -4.891  1.00  2.890          H  
ATOM   3070  HD2 PHE A 183     -30.964  -1.656  -6.772  1.00  2.890          H  
ATOM   3071  HE1 PHE A 183     -28.239  -4.971  -4.323  1.00  2.890          H  
ATOM   3072  HE2 PHE A 183     -31.903  -3.852  -6.192  1.00  2.890          H  
ATOM   3073  HZ  PHE A 183     -30.540  -5.514  -4.969  1.00  2.890          H  
ATOM   3074  N   ASP A 184     -29.272  -0.652  -9.193  1.00  1.580          N  
ATOM   3075  CA  ASP A 184     -30.083  -1.151 -10.297  1.00  1.720          C  
ATOM   3076  C   ASP A 184     -29.230  -1.549 -11.498  1.00  1.660          C  
ATOM   3077  O   ASP A 184     -29.578  -2.505 -12.188  1.00  1.720          O  
ATOM   3078  CB  ASP A 184     -31.117  -0.117 -10.743  1.00  2.350          C  
ATOM   3079  CG  ASP A 184     -32.288   0.102  -9.755  1.00  2.350          C  
ATOM   3080  OD1 ASP A 184     -32.499  -0.705  -8.874  1.00  2.350          O  
ATOM   3081  OD2 ASP A 184     -32.954   1.098  -9.907  1.00  2.350          O  
ATOM   3082  H   ASP A 184     -29.460   0.287  -8.826  1.00  1.900          H  
ATOM   3083  HA  ASP A 184     -30.618  -2.031  -9.946  1.00  2.060          H  
ATOM   3084 1HB  ASP A 184     -30.617   0.827 -10.902  1.00  2.820          H  
ATOM   3085 2HB  ASP A 184     -31.531  -0.421 -11.701  1.00  2.820          H  
ATOM   3086  N   VAL A 185     -28.128  -0.835 -11.763  1.00  1.720          N  
ATOM   3087  CA  VAL A 185     -27.240  -1.195 -12.867  1.00  1.930          C  
ATOM   3088  C   VAL A 185     -26.620  -2.552 -12.609  1.00  1.740          C  
ATOM   3089  O   VAL A 185     -26.587  -3.380 -13.516  1.00  1.770          O  
ATOM   3090  CB  VAL A 185     -26.141  -0.140 -13.136  1.00  2.620          C  
ATOM   3091  CG1 VAL A 185     -25.087  -0.690 -14.171  1.00  2.620          C  
ATOM   3092  CG2 VAL A 185     -26.799   1.112 -13.710  1.00  2.620          C  
ATOM   3093  H   VAL A 185     -27.939  -0.013 -11.185  1.00  2.060          H  
ATOM   3094  HA  VAL A 185     -27.843  -1.264 -13.772  1.00  2.320          H  
ATOM   3095  HB  VAL A 185     -25.627   0.102 -12.202  1.00  3.140          H  
ATOM   3096 1HG1 VAL A 185     -24.329   0.066 -14.363  1.00  3.140          H  
ATOM   3097 2HG1 VAL A 185     -24.599  -1.582 -13.780  1.00  3.140          H  
ATOM   3098 3HG1 VAL A 185     -25.587  -0.943 -15.097  1.00  3.140          H  
ATOM   3099 1HG2 VAL A 185     -26.049   1.868 -13.898  1.00  3.140          H  
ATOM   3100 2HG2 VAL A 185     -27.305   0.861 -14.637  1.00  3.140          H  
ATOM   3101 3HG2 VAL A 185     -27.521   1.497 -13.012  1.00  3.140          H  
ATOM   3102  N   VAL A 186     -26.134  -2.792 -11.386  1.00  1.670          N  
ATOM   3103  CA  VAL A 186     -25.537  -4.091 -11.090  1.00  1.760          C  
ATOM   3104  C   VAL A 186     -26.607  -5.171 -11.259  1.00  1.500          C  
ATOM   3105  O   VAL A 186     -26.310  -6.265 -11.750  1.00  1.550          O  
ATOM   3106  CB  VAL A 186     -24.898  -4.148  -9.690  1.00  2.430          C  
ATOM   3107  CG1 VAL A 186     -24.417  -5.603  -9.377  1.00  2.430          C  
ATOM   3108  CG2 VAL A 186     -23.726  -3.171  -9.644  1.00  2.430          C  
ATOM   3109  H   VAL A 186     -26.154  -2.033 -10.688  1.00  2.000          H  
ATOM   3110  HA  VAL A 186     -24.748  -4.279 -11.811  1.00  2.110          H  
ATOM   3111  HB  VAL A 186     -25.646  -3.870  -8.939  1.00  2.910          H  
ATOM   3112 1HG1 VAL A 186     -23.972  -5.630  -8.384  1.00  2.910          H  
ATOM   3113 2HG1 VAL A 186     -25.236  -6.302  -9.412  1.00  2.910          H  
ATOM   3114 3HG1 VAL A 186     -23.675  -5.902 -10.113  1.00  2.910          H  
ATOM   3115 1HG2 VAL A 186     -23.267  -3.195  -8.656  1.00  2.910          H  
ATOM   3116 2HG2 VAL A 186     -22.993  -3.455 -10.394  1.00  2.910          H  
ATOM   3117 3HG2 VAL A 186     -24.084  -2.161  -9.852  1.00  2.910          H  
ATOM   3118  N   VAL A 187     -27.834  -4.888 -10.809  1.00  1.350          N  
ATOM   3119  CA  VAL A 187     -28.926  -5.832 -10.983  1.00  1.360          C  
ATOM   3120  C   VAL A 187     -29.203  -6.057 -12.479  1.00  1.260          C  
ATOM   3121  O   VAL A 187     -29.386  -7.197 -12.889  1.00  1.250          O  
ATOM   3122  CB  VAL A 187     -30.202  -5.363 -10.271  1.00  1.900          C  
ATOM   3123  CG1 VAL A 187     -31.352  -6.252 -10.637  1.00  1.900          C  
ATOM   3124  CG2 VAL A 187     -29.990  -5.402  -8.786  1.00  1.900          C  
ATOM   3125  H   VAL A 187     -27.994  -3.984 -10.350  1.00  1.620          H  
ATOM   3126  HA  VAL A 187     -28.633  -6.780 -10.538  1.00  1.630          H  
ATOM   3127  HB  VAL A 187     -30.439  -4.355 -10.585  1.00  2.280          H  
ATOM   3128 1HG1 VAL A 187     -32.249  -5.909 -10.127  1.00  2.280          H  
ATOM   3129 2HG1 VAL A 187     -31.523  -6.222 -11.706  1.00  2.280          H  
ATOM   3130 3HG1 VAL A 187     -31.133  -7.278 -10.336  1.00  2.280          H  
ATOM   3131 1HG2 VAL A 187     -30.895  -5.066  -8.299  1.00  2.280          H  
ATOM   3132 2HG2 VAL A 187     -29.771  -6.417  -8.478  1.00  2.280          H  
ATOM   3133 3HG2 VAL A 187     -29.167  -4.750  -8.506  1.00  2.280          H  
ATOM   3134  N   ALA A 188     -29.220  -5.001 -13.301  1.00  1.370          N  
ATOM   3135  CA  ALA A 188     -29.423  -5.182 -14.736  1.00  1.520          C  
ATOM   3136  C   ALA A 188     -28.330  -6.083 -15.308  1.00  1.420          C  
ATOM   3137  O   ALA A 188     -28.625  -6.944 -16.150  1.00  1.440          O  
ATOM   3138  CB  ALA A 188     -29.406  -3.844 -15.450  1.00  2.070          C  
ATOM   3139  H   ALA A 188     -29.133  -4.063 -12.919  1.00  1.640          H  
ATOM   3140  HA  ALA A 188     -30.385  -5.661 -14.887  1.00  1.820          H  
ATOM   3141 1HB  ALA A 188     -29.571  -3.997 -16.515  1.00  2.480          H  
ATOM   3142 2HB  ALA A 188     -30.192  -3.210 -15.042  1.00  2.480          H  
ATOM   3143 3HB  ALA A 188     -28.441  -3.365 -15.298  1.00  2.480          H  
ATOM   3144  N   ILE A 189     -27.085  -5.927 -14.827  1.00  1.480          N  
ATOM   3145  CA  ILE A 189     -25.987  -6.773 -15.267  1.00  1.640          C  
ATOM   3146  C   ILE A 189     -26.355  -8.207 -14.905  1.00  1.410          C  
ATOM   3147  O   ILE A 189     -26.230  -9.096 -15.740  1.00  1.460          O  
ATOM   3148  CB  ILE A 189     -24.608  -6.339 -14.676  1.00  2.230          C  
ATOM   3149  CG1 ILE A 189     -24.183  -4.935 -15.267  1.00  2.230          C  
ATOM   3150  CG2 ILE A 189     -23.525  -7.404 -14.951  1.00  2.230          C  
ATOM   3151  CD1 ILE A 189     -22.992  -4.245 -14.567  1.00  2.230          C  
ATOM   3152  H   ILE A 189     -26.912  -5.155 -14.170  1.00  1.780          H  
ATOM   3153  HA  ILE A 189     -25.918  -6.706 -16.359  1.00  1.970          H  
ATOM   3154  HB  ILE A 189     -24.713  -6.220 -13.605  1.00  2.680          H  
ATOM   3155 1HG1 ILE A 189     -23.927  -5.063 -16.299  1.00  2.680          H  
ATOM   3156 2HG1 ILE A 189     -25.036  -4.269 -15.216  1.00  2.680          H  
ATOM   3157 1HG2 ILE A 189     -22.582  -7.106 -14.513  1.00  2.680          H  
ATOM   3158 2HG2 ILE A 189     -23.820  -8.332 -14.532  1.00  2.680          H  
ATOM   3159 3HG2 ILE A 189     -23.402  -7.523 -15.999  1.00  2.680          H  
ATOM   3160 1HD1 ILE A 189     -22.795  -3.294 -15.054  1.00  2.680          H  
ATOM   3161 2HD1 ILE A 189     -23.233  -4.068 -13.526  1.00  2.680          H  
ATOM   3162 3HD1 ILE A 189     -22.105  -4.863 -14.631  1.00  2.680          H  
ATOM   3163  N   LEU A 190     -26.833  -8.431 -13.666  1.00  1.290          N  
ATOM   3164  CA  LEU A 190     -27.265  -9.763 -13.239  1.00  1.350          C  
ATOM   3165  C   LEU A 190     -28.343 -10.322 -14.130  1.00  1.190          C  
ATOM   3166  O   LEU A 190     -28.235 -11.456 -14.581  1.00  1.260          O  
ATOM   3167  CB  LEU A 190     -27.822  -9.749 -11.800  1.00  1.870          C  
ATOM   3168  CG  LEU A 190     -28.350 -11.098 -11.242  1.00  1.870          C  
ATOM   3169  CD1 LEU A 190     -27.196 -12.116 -11.076  1.00  1.870          C  
ATOM   3170  CD2 LEU A 190     -29.095 -10.839  -9.957  1.00  1.870          C  
ATOM   3171  H   LEU A 190     -26.852  -7.653 -13.001  1.00  1.550          H  
ATOM   3172  HA  LEU A 190     -26.442 -10.433 -13.321  1.00  1.620          H  
ATOM   3173 1HB  LEU A 190     -27.047  -9.378 -11.130  1.00  2.240          H  
ATOM   3174 2HB  LEU A 190     -28.643  -9.073 -11.752  1.00  2.240          H  
ATOM   3175  HG  LEU A 190     -29.042 -11.519 -11.950  1.00  2.240          H  
ATOM   3176 1HD1 LEU A 190     -27.603 -13.043 -10.711  1.00  2.240          H  
ATOM   3177 2HD1 LEU A 190     -26.714 -12.300 -12.031  1.00  2.240          H  
ATOM   3178 3HD1 LEU A 190     -26.463 -11.741 -10.365  1.00  2.240          H  
ATOM   3179 1HD2 LEU A 190     -29.497 -11.775  -9.570  1.00  2.240          H  
ATOM   3180 2HD2 LEU A 190     -28.440 -10.417  -9.254  1.00  2.240          H  
ATOM   3181 3HD2 LEU A 190     -29.915 -10.143 -10.152  1.00  2.240          H  
ATOM   3182  N   PHE A 191     -29.371  -9.548 -14.434  1.00  1.110          N  
ATOM   3183  CA  PHE A 191     -30.446 -10.078 -15.251  1.00  1.190          C  
ATOM   3184  C   PHE A 191     -29.916 -10.558 -16.595  1.00  1.110          C  
ATOM   3185  O   PHE A 191     -30.300 -11.636 -17.072  1.00  1.140          O  
ATOM   3186  CB  PHE A 191     -31.510  -9.011 -15.488  1.00  1.630          C  
ATOM   3187  CG  PHE A 191     -32.338  -8.606 -14.276  1.00  1.630          C  
ATOM   3188  CD1 PHE A 191     -32.438  -9.391 -13.112  1.00  1.630          C  
ATOM   3189  CD2 PHE A 191     -33.048  -7.417 -14.321  1.00  1.630          C  
ATOM   3190  CE1 PHE A 191     -33.220  -8.981 -12.060  1.00  1.630          C  
ATOM   3191  CE2 PHE A 191     -33.830  -7.018 -13.266  1.00  1.630          C  
ATOM   3192  CZ  PHE A 191     -33.920  -7.800 -12.138  1.00  1.630          C  
ATOM   3193  H   PHE A 191     -29.419  -8.604 -14.043  1.00  1.330          H  
ATOM   3194  HA  PHE A 191     -30.878 -10.941 -14.755  1.00  1.430          H  
ATOM   3195 1HB  PHE A 191     -31.021  -8.114 -15.871  1.00  1.960          H  
ATOM   3196 2HB  PHE A 191     -32.192  -9.356 -16.260  1.00  1.960          H  
ATOM   3197  HD1 PHE A 191     -31.904 -10.328 -13.019  1.00  1.960          H  
ATOM   3198  HD2 PHE A 191     -32.988  -6.794 -15.213  1.00  1.960          H  
ATOM   3199  HE1 PHE A 191     -33.289  -9.595 -11.163  1.00  1.960          H  
ATOM   3200  HE2 PHE A 191     -34.383  -6.081 -13.322  1.00  1.960          H  
ATOM   3201  HZ  PHE A 191     -34.540  -7.480 -11.303  1.00  1.960          H  
ATOM   3202  N   ILE A 192     -29.016  -9.780 -17.196  1.00  1.150          N  
ATOM   3203  CA  ILE A 192     -28.445 -10.163 -18.470  1.00  1.280          C  
ATOM   3204  C   ILE A 192     -27.593 -11.432 -18.292  1.00  1.190          C  
ATOM   3205  O   ILE A 192     -27.703 -12.352 -19.106  1.00  1.220          O  
ATOM   3206  CB  ILE A 192     -27.639  -9.023 -19.089  1.00  1.740          C  
ATOM   3207  CG1 ILE A 192     -28.582  -7.840 -19.445  1.00  1.740          C  
ATOM   3208  CG2 ILE A 192     -27.029  -9.570 -20.358  1.00  1.740          C  
ATOM   3209  CD1 ILE A 192     -27.862  -6.531 -19.774  1.00  1.740          C  
ATOM   3210  H   ILE A 192     -28.768  -8.880 -16.766  1.00  1.380          H  
ATOM   3211  HA  ILE A 192     -29.258 -10.398 -19.153  1.00  1.540          H  
ATOM   3212  HB  ILE A 192     -26.880  -8.665 -18.396  1.00  2.090          H  
ATOM   3213 1HG1 ILE A 192     -29.193  -8.124 -20.298  1.00  2.090          H  
ATOM   3214 2HG1 ILE A 192     -29.241  -7.655 -18.596  1.00  2.090          H  
ATOM   3215 1HG2 ILE A 192     -26.469  -8.822 -20.860  1.00  2.090          H  
ATOM   3216 2HG2 ILE A 192     -26.385 -10.386 -20.118  1.00  2.090          H  
ATOM   3217 3HG2 ILE A 192     -27.818  -9.925 -21.020  1.00  2.090          H  
ATOM   3218 1HD1 ILE A 192     -28.602  -5.764 -19.998  1.00  2.090          H  
ATOM   3219 2HD1 ILE A 192     -27.267  -6.219 -18.910  1.00  2.090          H  
ATOM   3220 3HD1 ILE A 192     -27.215  -6.658 -20.631  1.00  2.090          H  
ATOM   3221  N   VAL A 193     -26.753 -11.482 -17.243  1.00  1.190          N  
ATOM   3222  CA  VAL A 193     -25.911 -12.645 -16.966  1.00  1.300          C  
ATOM   3223  C   VAL A 193     -26.750 -13.893 -16.766  1.00  1.180          C  
ATOM   3224  O   VAL A 193     -26.373 -14.955 -17.260  1.00  1.230          O  
ATOM   3225  CB  VAL A 193     -24.990 -12.410 -15.745  1.00  1.780          C  
ATOM   3226  CG1 VAL A 193     -24.299 -13.701 -15.298  1.00  1.780          C  
ATOM   3227  CG2 VAL A 193     -23.920 -11.413 -16.132  1.00  1.780          C  
ATOM   3228  H   VAL A 193     -26.696 -10.666 -16.623  1.00  1.430          H  
ATOM   3229  HA  VAL A 193     -25.270 -12.805 -17.829  1.00  1.560          H  
ATOM   3230  HB  VAL A 193     -25.582 -12.030 -14.918  1.00  2.130          H  
ATOM   3231 1HG1 VAL A 193     -23.656 -13.486 -14.453  1.00  2.130          H  
ATOM   3232 2HG1 VAL A 193     -25.038 -14.443 -15.002  1.00  2.130          H  
ATOM   3233 3HG1 VAL A 193     -23.709 -14.088 -16.105  1.00  2.130          H  
ATOM   3234 1HG2 VAL A 193     -23.267 -11.223 -15.293  1.00  2.130          H  
ATOM   3235 2HG2 VAL A 193     -23.339 -11.806 -16.956  1.00  2.130          H  
ATOM   3236 3HG2 VAL A 193     -24.394 -10.502 -16.429  1.00  2.130          H  
ATOM   3237  N   ILE A 194     -27.853 -13.796 -16.030  1.00  1.140          N  
ATOM   3238  CA  ILE A 194     -28.712 -14.946 -15.853  1.00  1.230          C  
ATOM   3239  C   ILE A 194     -29.257 -15.390 -17.201  1.00  1.120          C  
ATOM   3240  O   ILE A 194     -29.242 -16.580 -17.492  1.00  1.190          O  
ATOM   3241  CB  ILE A 194     -29.862 -14.714 -14.853  1.00  1.690          C  
ATOM   3242  CG1 ILE A 194     -29.280 -14.542 -13.421  1.00  1.690          C  
ATOM   3243  CG2 ILE A 194     -30.849 -15.910 -14.916  1.00  1.690          C  
ATOM   3244  CD1 ILE A 194     -30.266 -14.029 -12.385  1.00  1.690          C  
ATOM   3245  H   ILE A 194     -28.089 -12.901 -15.603  1.00  1.370          H  
ATOM   3246  HA  ILE A 194     -28.104 -15.755 -15.450  1.00  1.480          H  
ATOM   3247  HB  ILE A 194     -30.382 -13.784 -15.113  1.00  2.020          H  
ATOM   3248 1HG1 ILE A 194     -28.898 -15.502 -13.090  1.00  2.020          H  
ATOM   3249 2HG1 ILE A 194     -28.446 -13.842 -13.471  1.00  2.020          H  
ATOM   3250 1HG2 ILE A 194     -31.668 -15.759 -14.226  1.00  2.020          H  
ATOM   3251 2HG2 ILE A 194     -31.255 -16.006 -15.912  1.00  2.020          H  
ATOM   3252 3HG2 ILE A 194     -30.321 -16.830 -14.655  1.00  2.020          H  
ATOM   3253 1HD1 ILE A 194     -29.764 -13.939 -11.424  1.00  2.020          H  
ATOM   3254 2HD1 ILE A 194     -30.639 -13.053 -12.695  1.00  2.020          H  
ATOM   3255 3HD1 ILE A 194     -31.097 -14.711 -12.280  1.00  2.020          H  
ATOM   3256  N   ALA A 195     -29.750 -14.459 -18.031  1.00  1.040          N  
ATOM   3257  CA  ALA A 195     -30.259 -14.856 -19.343  1.00  1.090          C  
ATOM   3258  C   ALA A 195     -29.168 -15.553 -20.170  1.00  1.030          C  
ATOM   3259  O   ALA A 195     -29.431 -16.548 -20.867  1.00  1.080          O  
ATOM   3260  CB  ALA A 195     -30.773 -13.641 -20.086  1.00  1.510          C  
ATOM   3261  H   ALA A 195     -29.785 -13.478 -17.735  1.00  1.250          H  
ATOM   3262  HA  ALA A 195     -31.075 -15.558 -19.192  1.00  1.310          H  
ATOM   3263 1HB  ALA A 195     -31.173 -13.946 -21.050  1.00  1.810          H  
ATOM   3264 2HB  ALA A 195     -31.556 -13.164 -19.496  1.00  1.810          H  
ATOM   3265 3HB  ALA A 195     -29.956 -12.936 -20.236  1.00  1.810          H  
ATOM   3266  N   PHE A 196     -27.931 -15.052 -20.078  1.00  1.030          N  
ATOM   3267  CA  PHE A 196     -26.825 -15.666 -20.786  1.00  1.130          C  
ATOM   3268  C   PHE A 196     -26.634 -17.086 -20.263  1.00  1.120          C  
ATOM   3269  O   PHE A 196     -26.480 -18.026 -21.055  1.00  1.180          O  
ATOM   3270  CB  PHE A 196     -25.532 -14.882 -20.558  1.00  1.540          C  
ATOM   3271  CG  PHE A 196     -25.340 -13.526 -21.259  1.00  1.540          C  
ATOM   3272  CD1 PHE A 196     -25.964 -13.179 -22.445  1.00  1.540          C  
ATOM   3273  CD2 PHE A 196     -24.465 -12.603 -20.699  1.00  1.540          C  
ATOM   3274  CE1 PHE A 196     -25.701 -11.955 -23.040  1.00  1.540          C  
ATOM   3275  CE2 PHE A 196     -24.190 -11.404 -21.287  1.00  1.540          C  
ATOM   3276  CZ  PHE A 196     -24.807 -11.074 -22.463  1.00  1.540          C  
ATOM   3277  H   PHE A 196     -27.778 -14.190 -19.545  1.00  1.240          H  
ATOM   3278  HA  PHE A 196     -27.060 -15.722 -21.845  1.00  1.360          H  
ATOM   3279 1HB  PHE A 196     -25.459 -14.700 -19.508  1.00  1.850          H  
ATOM   3280 2HB  PHE A 196     -24.689 -15.517 -20.826  1.00  1.850          H  
ATOM   3281  HD1 PHE A 196     -26.657 -13.862 -22.925  1.00  1.850          H  
ATOM   3282  HD2 PHE A 196     -23.983 -12.857 -19.782  1.00  1.850          H  
ATOM   3283  HE1 PHE A 196     -26.197 -11.694 -23.975  1.00  1.850          H  
ATOM   3284  HE2 PHE A 196     -23.485 -10.713 -20.824  1.00  1.850          H  
ATOM   3285  HZ  PHE A 196     -24.598 -10.118 -22.939  1.00  1.850          H  
ATOM   3286  N   ASN A 197     -26.708 -17.243 -18.929  1.00  1.160          N  
ATOM   3287  CA  ASN A 197     -26.591 -18.533 -18.261  1.00  1.290          C  
ATOM   3288  C   ASN A 197     -27.776 -19.457 -18.574  1.00  1.230          C  
ATOM   3289  O   ASN A 197     -27.624 -20.673 -18.631  1.00  1.270          O  
ATOM   3290  CB  ASN A 197     -26.399 -18.350 -16.773  1.00  1.750          C  
ATOM   3291  CG  ASN A 197     -25.010 -17.839 -16.430  1.00  1.750          C  
ATOM   3292  OD1 ASN A 197     -24.058 -17.967 -17.208  1.00  1.750          O  
ATOM   3293  ND2 ASN A 197     -24.878 -17.275 -15.263  1.00  1.750          N  
ATOM   3294  H   ASN A 197     -26.790 -16.405 -18.346  1.00  1.390          H  
ATOM   3295  HA  ASN A 197     -25.702 -19.019 -18.624  1.00  1.550          H  
ATOM   3296 1HB  ASN A 197     -27.135 -17.655 -16.394  1.00  2.100          H  
ATOM   3297 2HB  ASN A 197     -26.556 -19.302 -16.273  1.00  2.100          H  
ATOM   3298 1HD2 ASN A 197     -23.982 -16.935 -14.980  1.00  2.100          H  
ATOM   3299 2HD2 ASN A 197     -25.666 -17.188 -14.656  1.00  2.100          H  
ATOM   3300  N   LYS A 198     -28.968 -18.919 -18.840  1.00  1.190          N  
ATOM   3301  CA  LYS A 198     -30.071 -19.813 -19.195  1.00  1.260          C  
ATOM   3302  C   LYS A 198     -29.681 -20.610 -20.440  1.00  1.210          C  
ATOM   3303  O   LYS A 198     -30.001 -21.796 -20.556  1.00  1.280          O  
ATOM   3304  CB  LYS A 198     -31.393 -19.068 -19.417  1.00  1.740          C  
ATOM   3305  CG  LYS A 198     -32.055 -18.529 -18.144  1.00  1.740          C  
ATOM   3306  CD  LYS A 198     -33.370 -17.808 -18.465  1.00  1.740          C  
ATOM   3307  CE  LYS A 198     -34.043 -17.263 -17.206  1.00  1.740          C  
ATOM   3308  NZ  LYS A 198     -35.330 -16.570 -17.515  1.00  1.740          N  
ATOM   3309  H   LYS A 198     -29.102 -17.911 -18.741  1.00  1.430          H  
ATOM   3310  HA  LYS A 198     -30.219 -20.522 -18.382  1.00  1.510          H  
ATOM   3311 1HB  LYS A 198     -31.216 -18.222 -20.078  1.00  2.080          H  
ATOM   3312 2HB  LYS A 198     -32.100 -19.728 -19.916  1.00  2.080          H  
ATOM   3313 1HG  LYS A 198     -32.257 -19.360 -17.468  1.00  2.080          H  
ATOM   3314 2HG  LYS A 198     -31.378 -17.846 -17.649  1.00  2.080          H  
ATOM   3315 1HD  LYS A 198     -33.172 -16.980 -19.145  1.00  2.080          H  
ATOM   3316 2HD  LYS A 198     -34.052 -18.501 -18.954  1.00  2.080          H  
ATOM   3317 1HE  LYS A 198     -34.238 -18.087 -16.521  1.00  2.080          H  
ATOM   3318 2HE  LYS A 198     -33.377 -16.556 -16.726  1.00  2.080          H  
ATOM   3319 1HZ  LYS A 198     -35.740 -16.224 -16.658  1.00  2.080          H  
ATOM   3320 2HZ  LYS A 198     -35.160 -15.795 -18.141  1.00  2.080          H  
ATOM   3321 3HZ  LYS A 198     -35.967 -17.220 -17.954  1.00  2.080          H  
ATOM   3322  N   LYS A 199     -28.982 -19.977 -21.374  1.00  1.210          N  
ATOM   3323  CA  LYS A 199     -28.527 -20.746 -22.518  1.00  1.300          C  
ATOM   3324  C   LYS A 199     -27.272 -21.560 -22.139  1.00  1.200          C  
ATOM   3325  O   LYS A 199     -27.253 -22.802 -22.202  1.00  1.280          O  
ATOM   3326  CB  LYS A 199     -28.224 -19.826 -23.700  1.00  1.780          C  
ATOM   3327  CG  LYS A 199     -27.771 -20.547 -24.964  1.00  1.780          C  
ATOM   3328  CD  LYS A 199     -27.595 -19.579 -26.132  1.00  1.780          C  
ATOM   3329  CE  LYS A 199     -27.132 -20.301 -27.391  1.00  1.780          C  
ATOM   3330  NZ  LYS A 199     -26.951 -19.361 -28.540  1.00  1.780          N  
ATOM   3331  H   LYS A 199     -28.795 -18.969 -21.267  1.00  1.450          H  
ATOM   3332  HA  LYS A 199     -29.316 -21.432 -22.807  1.00  1.560          H  
ATOM   3333 1HB  LYS A 199     -29.114 -19.246 -23.943  1.00  2.140          H  
ATOM   3334 2HB  LYS A 199     -27.443 -19.118 -23.416  1.00  2.140          H  
ATOM   3335 1HG  LYS A 199     -26.821 -21.050 -24.774  1.00  2.140          H  
ATOM   3336 2HG  LYS A 199     -28.502 -21.295 -25.218  1.00  2.140          H  
ATOM   3337 1HD  LYS A 199     -28.544 -19.079 -26.338  1.00  2.140          H  
ATOM   3338 2HD  LYS A 199     -26.857 -18.822 -25.864  1.00  2.140          H  
ATOM   3339 1HE  LYS A 199     -26.185 -20.798 -27.189  1.00  2.140          H  
ATOM   3340 2HE  LYS A 199     -27.874 -21.053 -27.663  1.00  2.140          H  
ATOM   3341 1HZ  LYS A 199     -26.645 -19.877 -29.354  1.00  2.140          H  
ATOM   3342 2HZ  LYS A 199     -27.828 -18.902 -28.745  1.00  2.140          H  
ATOM   3343 3HZ  LYS A 199     -26.256 -18.667 -28.303  1.00  2.140          H  
ATOM   3344  N   MET A 200     -26.246 -20.868 -21.643  1.00  1.090          N  
ATOM   3345  CA  MET A 200     -24.944 -21.468 -21.348  1.00  1.100          C  
ATOM   3346  C   MET A 200     -24.919 -22.596 -20.341  1.00  1.170          C  
ATOM   3347  O   MET A 200     -24.050 -23.454 -20.419  1.00  1.370          O  
ATOM   3348  CB  MET A 200     -23.988 -20.410 -20.856  1.00  1.540          C  
ATOM   3349  CG  MET A 200     -23.503 -19.450 -21.867  1.00  1.540          C  
ATOM   3350  SD  MET A 200     -22.681 -18.090 -21.088  1.00  1.540          S  
ATOM   3351  CE  MET A 200     -21.229 -18.784 -20.285  1.00  1.540          C  
ATOM   3352  H   MET A 200     -26.357 -19.855 -21.515  1.00  1.310          H  
ATOM   3353  HA  MET A 200     -24.559 -21.873 -22.284  1.00  1.320          H  
ATOM   3354 1HB  MET A 200     -24.442 -19.851 -20.083  1.00  1.840          H  
ATOM   3355 2HB  MET A 200     -23.128 -20.909 -20.424  1.00  1.840          H  
ATOM   3356 1HG  MET A 200     -22.808 -19.946 -22.543  1.00  1.840          H  
ATOM   3357 2HG  MET A 200     -24.345 -19.068 -22.446  1.00  1.840          H  
ATOM   3358 1HE  MET A 200     -20.672 -17.982 -19.794  1.00  1.840          H  
ATOM   3359 2HE  MET A 200     -21.531 -19.514 -19.531  1.00  1.840          H  
ATOM   3360 3HE  MET A 200     -20.596 -19.264 -21.027  1.00  1.840          H  
ATOM   3361  N   HIS A 201     -25.790 -22.562 -19.345  1.00  1.120          N  
ATOM   3362  CA  HIS A 201     -25.797 -23.573 -18.314  1.00  1.230          C  
ATOM   3363  C   HIS A 201     -27.079 -24.417 -18.290  1.00  1.080          C  
ATOM   3364  O   HIS A 201     -27.323 -25.091 -17.286  1.00  1.100          O  
ATOM   3365  CB  HIS A 201     -25.638 -22.896 -16.946  1.00  1.680          C  
ATOM   3366  CG  HIS A 201     -24.358 -22.101 -16.767  1.00  1.680          C  
ATOM   3367  ND1 HIS A 201     -24.180 -21.225 -15.719  1.00  1.680          N  
ATOM   3368  CD2 HIS A 201     -23.208 -22.051 -17.491  1.00  1.680          C  
ATOM   3369  CE1 HIS A 201     -22.987 -20.670 -15.815  1.00  1.680          C  
ATOM   3370  NE2 HIS A 201     -22.386 -21.159 -16.879  1.00  1.680          N  
ATOM   3371  H   HIS A 201     -26.466 -21.815 -19.268  1.00  1.340          H  
ATOM   3372  HA  HIS A 201     -24.960 -24.251 -18.465  1.00  1.480          H  
ATOM   3373 1HB  HIS A 201     -26.480 -22.222 -16.783  1.00  2.010          H  
ATOM   3374 2HB  HIS A 201     -25.670 -23.653 -16.168  1.00  2.010          H  
ATOM   3375  HD1 HIS A 201     -24.728 -21.207 -14.882  1.00  2.010          H  
ATOM   3376  HD2 HIS A 201     -22.862 -22.554 -18.387  1.00  2.010          H  
ATOM   3377  HE1 HIS A 201     -22.655 -19.939 -15.079  1.00  2.010          H  
ATOM   3378  N   VAL A 202     -27.967 -24.295 -19.293  1.00  1.130          N  
ATOM   3379  CA  VAL A 202     -29.173 -25.135 -19.269  1.00  1.460          C  
ATOM   3380  C   VAL A 202     -29.453 -25.705 -20.662  1.00  1.390          C  
ATOM   3381  O   VAL A 202     -29.371 -26.918 -20.881  1.00  1.550          O  
ATOM   3382  CB  VAL A 202     -30.442 -24.386 -18.772  1.00  1.910          C  
ATOM   3383  CG1 VAL A 202     -31.641 -25.352 -18.770  1.00  1.910          C  
ATOM   3384  CG2 VAL A 202     -30.195 -23.742 -17.407  1.00  1.910          C  
ATOM   3385  H   VAL A 202     -27.748 -23.710 -20.107  1.00  1.360          H  
ATOM   3386  HA  VAL A 202     -28.997 -25.971 -18.592  1.00  1.750          H  
ATOM   3387  HB  VAL A 202     -30.697 -23.637 -19.459  1.00  2.290          H  
ATOM   3388 1HG1 VAL A 202     -32.533 -24.813 -18.456  1.00  2.290          H  
ATOM   3389 2HG1 VAL A 202     -31.810 -25.761 -19.762  1.00  2.290          H  
ATOM   3390 3HG1 VAL A 202     -31.443 -26.167 -18.073  1.00  2.290          H  
ATOM   3391 1HG2 VAL A 202     -31.088 -23.211 -17.088  1.00  2.290          H  
ATOM   3392 2HG2 VAL A 202     -29.944 -24.514 -16.679  1.00  2.290          H  
ATOM   3393 3HG2 VAL A 202     -29.371 -23.032 -17.485  1.00  2.290          H  
ATOM   3394  N   LEU A 203     -29.733 -24.812 -21.632  1.00  1.400          N  
ATOM   3395  CA  LEU A 203     -30.051 -25.272 -22.990  1.00  1.740          C  
ATOM   3396  C   LEU A 203     -28.927 -26.089 -23.564  1.00  1.730          C  
ATOM   3397  O   LEU A 203     -29.160 -27.131 -24.194  1.00  1.990          O  
ATOM   3398  CB  LEU A 203     -30.331 -24.112 -23.954  1.00  2.300          C  
ATOM   3399  CG  LEU A 203     -30.631 -24.520 -25.459  1.00  2.300          C  
ATOM   3400  CD1 LEU A 203     -31.867 -25.419 -25.547  1.00  2.300          C  
ATOM   3401  CD2 LEU A 203     -30.827 -23.260 -26.287  1.00  2.300          C  
ATOM   3402  H   LEU A 203     -29.773 -23.812 -21.393  1.00  1.680          H  
ATOM   3403  HA  LEU A 203     -30.935 -25.898 -22.922  1.00  2.090          H  
ATOM   3404 1HB  LEU A 203     -31.172 -23.535 -23.577  1.00  2.760          H  
ATOM   3405 2HB  LEU A 203     -29.453 -23.472 -23.969  1.00  2.760          H  
ATOM   3406  HG  LEU A 203     -29.791 -25.074 -25.858  1.00  2.760          H  
ATOM   3407 1HD1 LEU A 203     -32.042 -25.682 -26.590  1.00  2.760          H  
ATOM   3408 2HD1 LEU A 203     -31.712 -26.334 -24.980  1.00  2.760          H  
ATOM   3409 3HD1 LEU A 203     -32.733 -24.889 -25.155  1.00  2.760          H  
ATOM   3410 1HD2 LEU A 203     -31.017 -23.537 -27.325  1.00  2.760          H  
ATOM   3411 2HD2 LEU A 203     -31.675 -22.692 -25.900  1.00  2.760          H  
ATOM   3412 3HD2 LEU A 203     -29.938 -22.657 -26.241  1.00  2.760          H  
ATOM   3413  N   ILE A 204     -27.706 -25.629 -23.342  1.00  1.530          N  
ATOM   3414  CA  ILE A 204     -26.572 -26.345 -23.857  1.00  1.760          C  
ATOM   3415  C   ILE A 204     -26.483 -27.763 -23.315  1.00  1.670          C  
ATOM   3416  O   ILE A 204     -25.948 -28.615 -24.001  1.00  2.020          O  
ATOM   3417  CB  ILE A 204     -25.243 -25.597 -23.609  1.00  2.370          C  
ATOM   3418  CG1 ILE A 204     -24.053 -26.192 -24.473  1.00  2.370          C  
ATOM   3419  CG2 ILE A 204     -24.857 -25.701 -22.156  1.00  2.370          C  
ATOM   3420  CD1 ILE A 204     -24.195 -26.072 -25.996  1.00  2.370          C  
ATOM   3421  H   ILE A 204     -27.592 -24.730 -22.862  1.00  1.840          H  
ATOM   3422  HA  ILE A 204     -26.709 -26.414 -24.918  1.00  2.110          H  
ATOM   3423  HB  ILE A 204     -25.368 -24.544 -23.868  1.00  2.850          H  
ATOM   3424 1HG1 ILE A 204     -23.148 -25.664 -24.187  1.00  2.850          H  
ATOM   3425 2HG1 ILE A 204     -23.923 -27.236 -24.228  1.00  2.850          H  
ATOM   3426 1HG2 ILE A 204     -23.933 -25.161 -22.015  1.00  2.850          H  
ATOM   3427 2HG2 ILE A 204     -25.636 -25.274 -21.528  1.00  2.850          H  
ATOM   3428 3HG2 ILE A 204     -24.691 -26.720 -21.879  1.00  2.850          H  
ATOM   3429 1HD1 ILE A 204     -23.307 -26.492 -26.470  1.00  2.850          H  
ATOM   3430 2HD1 ILE A 204     -25.056 -26.611 -26.347  1.00  2.850          H  
ATOM   3431 3HD1 ILE A 204     -24.288 -25.023 -26.271  1.00  2.850          H  
ATOM   3432  N   TYR A 205     -26.953 -28.038 -22.092  1.00  1.320          N  
ATOM   3433  CA  TYR A 205     -26.836 -29.380 -21.553  1.00  1.300          C  
ATOM   3434  C   TYR A 205     -27.734 -30.325 -22.326  1.00  1.300          C  
ATOM   3435  O   TYR A 205     -27.342 -31.460 -22.656  1.00  1.340          O  
ATOM   3436  CB  TYR A 205     -27.161 -29.342 -20.064  1.00  1.830          C  
ATOM   3437  CG  TYR A 205     -26.108 -28.574 -19.224  1.00  1.830          C  
ATOM   3438  CD1 TYR A 205     -24.768 -28.402 -19.647  1.00  1.830          C  
ATOM   3439  CD2 TYR A 205     -26.483 -28.044 -18.030  1.00  1.830          C  
ATOM   3440  CE1 TYR A 205     -23.885 -27.712 -18.864  1.00  1.830          C  
ATOM   3441  CE2 TYR A 205     -25.588 -27.370 -17.266  1.00  1.830          C  
ATOM   3442  CZ  TYR A 205     -24.305 -27.197 -17.673  1.00  1.830          C  
ATOM   3443  OH  TYR A 205     -23.434 -26.492 -16.885  1.00  1.830          O  
ATOM   3444  H   TYR A 205     -27.442 -27.339 -21.535  1.00  1.580          H  
ATOM   3445  HA  TYR A 205     -25.826 -29.742 -21.710  1.00  1.560          H  
ATOM   3446 1HB  TYR A 205     -28.120 -28.847 -19.922  1.00  2.190          H  
ATOM   3447 2HB  TYR A 205     -27.271 -30.347 -19.666  1.00  2.190          H  
ATOM   3448  HD1 TYR A 205     -24.401 -28.794 -20.581  1.00  2.190          H  
ATOM   3449  HD2 TYR A 205     -27.499 -28.149 -17.683  1.00  2.190          H  
ATOM   3450  HE1 TYR A 205     -22.857 -27.574 -19.194  1.00  2.190          H  
ATOM   3451  HE2 TYR A 205     -25.913 -26.951 -16.315  1.00  2.190          H  
ATOM   3452  HH  TYR A 205     -23.916 -26.139 -16.125  1.00  2.190          H  
ATOM   3453  N   SER A 206     -28.930 -29.837 -22.669  1.00  1.310          N  
ATOM   3454  CA  SER A 206     -29.830 -30.652 -23.471  1.00  1.380          C  
ATOM   3455  C   SER A 206     -29.162 -30.913 -24.818  1.00  1.360          C  
ATOM   3456  O   SER A 206     -29.140 -32.055 -25.300  1.00  1.440          O  
ATOM   3457  CB  SER A 206     -31.159 -29.945 -23.702  1.00  1.900          C  
ATOM   3458  OG  SER A 206     -31.886 -29.779 -22.505  1.00  1.900          O  
ATOM   3459  H   SER A 206     -29.208 -28.910 -22.323  1.00  1.570          H  
ATOM   3460  HA  SER A 206     -30.000 -31.602 -22.966  1.00  1.660          H  
ATOM   3461 1HB  SER A 206     -30.974 -28.971 -24.155  1.00  2.280          H  
ATOM   3462 2HB  SER A 206     -31.749 -30.524 -24.413  1.00  2.280          H  
ATOM   3463  HG  SER A 206     -32.702 -29.339 -22.763  1.00  2.280          H  
ATOM   3464  N   LEU A 207     -28.545 -29.860 -25.379  1.00  1.330          N  
ATOM   3465  CA  LEU A 207     -27.870 -29.965 -26.662  1.00  1.450          C  
ATOM   3466  C   LEU A 207     -26.684 -30.924 -26.600  1.00  1.490          C  
ATOM   3467  O   LEU A 207     -26.501 -31.730 -27.501  1.00  1.550          O  
ATOM   3468  CB  LEU A 207     -27.400 -28.589 -27.143  1.00  1.980          C  
ATOM   3469  CG  LEU A 207     -28.497 -27.550 -27.558  1.00  1.980          C  
ATOM   3470  CD1 LEU A 207     -27.854 -26.187 -27.798  1.00  1.980          C  
ATOM   3471  CD2 LEU A 207     -29.179 -28.001 -28.823  1.00  1.980          C  
ATOM   3472  H   LEU A 207     -28.609 -28.948 -24.912  1.00  1.600          H  
ATOM   3473  HA  LEU A 207     -28.576 -30.363 -27.377  1.00  1.740          H  
ATOM   3474 1HB  LEU A 207     -26.797 -28.159 -26.373  1.00  2.380          H  
ATOM   3475 2HB  LEU A 207     -26.790 -28.746 -27.998  1.00  2.380          H  
ATOM   3476  HG  LEU A 207     -29.234 -27.453 -26.759  1.00  2.380          H  
ATOM   3477 1HD1 LEU A 207     -28.625 -25.471 -28.088  1.00  2.380          H  
ATOM   3478 2HD1 LEU A 207     -27.374 -25.832 -26.908  1.00  2.380          H  
ATOM   3479 3HD1 LEU A 207     -27.117 -26.268 -28.595  1.00  2.380          H  
ATOM   3480 1HD2 LEU A 207     -29.936 -27.269 -29.103  1.00  2.380          H  
ATOM   3481 2HD2 LEU A 207     -28.444 -28.090 -29.623  1.00  2.380          H  
ATOM   3482 3HD2 LEU A 207     -29.653 -28.948 -28.668  1.00  2.380          H  
ATOM   3483  N   VAL A 208     -25.919 -30.943 -25.509  1.00  1.550          N  
ATOM   3484  CA  VAL A 208     -24.774 -31.850 -25.445  1.00  1.710          C  
ATOM   3485  C   VAL A 208     -25.191 -33.305 -25.673  1.00  1.690          C  
ATOM   3486  O   VAL A 208     -24.567 -34.011 -26.479  1.00  1.800          O  
ATOM   3487  CB  VAL A 208     -24.069 -31.742 -24.062  1.00  2.330          C  
ATOM   3488  CG1 VAL A 208     -23.086 -32.826 -23.880  1.00  2.330          C  
ATOM   3489  CG2 VAL A 208     -23.284 -30.442 -23.948  1.00  2.330          C  
ATOM   3490  H   VAL A 208     -26.080 -30.247 -24.780  1.00  1.860          H  
ATOM   3491  HA  VAL A 208     -24.068 -31.562 -26.220  1.00  2.050          H  
ATOM   3492  HB  VAL A 208     -24.829 -31.811 -23.281  1.00  2.800          H  
ATOM   3493 1HG1 VAL A 208     -22.654 -32.725 -22.904  1.00  2.800          H  
ATOM   3494 2HG1 VAL A 208     -23.567 -33.757 -23.951  1.00  2.800          H  
ATOM   3495 3HG1 VAL A 208     -22.325 -32.749 -24.637  1.00  2.800          H  
ATOM   3496 1HG2 VAL A 208     -22.805 -30.392 -22.969  1.00  2.800          H  
ATOM   3497 2HG2 VAL A 208     -22.523 -30.412 -24.727  1.00  2.800          H  
ATOM   3498 3HG2 VAL A 208     -23.916 -29.615 -24.062  1.00  2.800          H  
ATOM   3499  N   ASN A 209     -26.248 -33.759 -25.003  1.00  1.600          N  
ATOM   3500  CA  ASN A 209     -26.647 -35.142 -25.245  1.00  1.710          C  
ATOM   3501  C   ASN A 209     -27.282 -35.302 -26.626  1.00  1.740          C  
ATOM   3502  O   ASN A 209     -27.083 -36.329 -27.293  1.00  1.900          O  
ATOM   3503  CB  ASN A 209     -27.543 -35.678 -24.155  1.00  2.350          C  
ATOM   3504  CG  ASN A 209     -27.835 -37.168 -24.339  1.00  2.350          C  
ATOM   3505  OD1 ASN A 209     -26.941 -38.031 -24.493  1.00  2.350          O  
ATOM   3506  ND2 ASN A 209     -29.103 -37.481 -24.324  1.00  2.350          N  
ATOM   3507  H   ASN A 209     -26.724 -33.139 -24.330  1.00  1.920          H  
ATOM   3508  HA  ASN A 209     -25.752 -35.752 -25.250  1.00  2.050          H  
ATOM   3509 1HB  ASN A 209     -27.070 -35.524 -23.184  1.00  2.820          H  
ATOM   3510 2HB  ASN A 209     -28.483 -35.124 -24.156  1.00  2.820          H  
ATOM   3511 1HD2 ASN A 209     -29.390 -38.431 -24.438  1.00  2.820          H  
ATOM   3512 2HD2 ASN A 209     -29.791 -36.765 -24.200  1.00  2.820          H  
ATOM   3513  N   GLN A 210     -28.038 -34.297 -27.073  1.00  1.650          N  
ATOM   3514  CA  GLN A 210     -28.660 -34.393 -28.376  1.00  1.760          C  
ATOM   3515  C   GLN A 210     -27.614 -34.496 -29.475  1.00  1.890          C  
ATOM   3516  O   GLN A 210     -27.791 -35.300 -30.383  1.00  2.070          O  
ATOM   3517  CB  GLN A 210     -29.576 -33.217 -28.620  1.00  2.420          C  
ATOM   3518  CG  GLN A 210     -30.827 -33.224 -27.782  1.00  2.420          C  
ATOM   3519  CD  GLN A 210     -31.625 -31.954 -27.912  1.00  2.420          C  
ATOM   3520  OE1 GLN A 210     -31.088 -30.864 -28.097  1.00  2.420          O  
ATOM   3521  NE2 GLN A 210     -32.935 -32.085 -27.810  1.00  2.420          N  
ATOM   3522  H   GLN A 210     -28.212 -33.474 -26.486  1.00  1.980          H  
ATOM   3523  HA  GLN A 210     -29.262 -35.299 -28.404  1.00  2.110          H  
ATOM   3524 1HB  GLN A 210     -29.036 -32.294 -28.472  1.00  2.900          H  
ATOM   3525 2HB  GLN A 210     -29.878 -33.257 -29.627  1.00  2.900          H  
ATOM   3526 1HG  GLN A 210     -31.452 -34.043 -28.128  1.00  2.900          H  
ATOM   3527 2HG  GLN A 210     -30.571 -33.376 -26.743  1.00  2.900          H  
ATOM   3528 1HE2 GLN A 210     -33.528 -31.281 -27.883  1.00  2.900          H  
ATOM   3529 2HE2 GLN A 210     -33.339 -32.986 -27.651  1.00  2.900          H  
ATOM   3530  N   PHE A 211     -26.500 -33.760 -29.361  1.00  1.900          N  
ATOM   3531  CA  PHE A 211     -25.423 -33.822 -30.340  1.00  2.120          C  
ATOM   3532  C   PHE A 211     -24.830 -35.211 -30.423  1.00  2.180          C  
ATOM   3533  O   PHE A 211     -24.681 -35.759 -31.511  1.00  2.300          O  
ATOM   3534  CB  PHE A 211     -24.290 -32.853 -30.016  1.00  2.880          C  
ATOM   3535  CG  PHE A 211     -24.519 -31.433 -30.413  1.00  2.880          C  
ATOM   3536  CD1 PHE A 211     -24.592 -30.423 -29.465  1.00  2.880          C  
ATOM   3537  CD2 PHE A 211     -24.653 -31.100 -31.748  1.00  2.880          C  
ATOM   3538  CE1 PHE A 211     -24.802 -29.115 -29.846  1.00  2.880          C  
ATOM   3539  CE2 PHE A 211     -24.869 -29.795 -32.129  1.00  2.880          C  
ATOM   3540  CZ  PHE A 211     -24.945 -28.801 -31.172  1.00  2.880          C  
ATOM   3541  H   PHE A 211     -26.441 -33.095 -28.597  1.00  2.280          H  
ATOM   3542  HA  PHE A 211     -25.829 -33.561 -31.308  1.00  2.540          H  
ATOM   3543 1HB  PHE A 211     -24.132 -32.874 -28.939  1.00  3.460          H  
ATOM   3544 2HB  PHE A 211     -23.377 -33.196 -30.485  1.00  3.460          H  
ATOM   3545  HD1 PHE A 211     -24.478 -30.668 -28.413  1.00  3.460          H  
ATOM   3546  HD2 PHE A 211     -24.588 -31.884 -32.506  1.00  3.460          H  
ATOM   3547  HE1 PHE A 211     -24.850 -28.326 -29.095  1.00  3.460          H  
ATOM   3548  HE2 PHE A 211     -24.977 -29.543 -33.184  1.00  3.460          H  
ATOM   3549  HZ  PHE A 211     -25.112 -27.767 -31.470  1.00  3.460          H  
ATOM   3550  N   ARG A 212     -24.589 -35.863 -29.288  1.00  2.250          N  
ATOM   3551  CA  ARG A 212     -24.046 -37.219 -29.363  1.00  2.490          C  
ATOM   3552  C   ARG A 212     -24.922 -38.086 -30.291  1.00  2.530          C  
ATOM   3553  O   ARG A 212     -24.418 -38.828 -31.155  1.00  2.710          O  
ATOM   3554  CB  ARG A 212     -23.983 -37.831 -27.975  1.00  3.390          C  
ATOM   3555  CG  ARG A 212     -23.405 -39.245 -27.879  1.00  3.390          C  
ATOM   3556  CD  ARG A 212     -23.428 -39.713 -26.463  1.00  3.390          C  
ATOM   3557  NE  ARG A 212     -24.817 -39.814 -25.921  1.00  3.390          N  
ATOM   3558  CZ  ARG A 212     -25.645 -40.863 -26.080  1.00  3.390          C  
ATOM   3559  NH1 ARG A 212     -25.257 -41.935 -26.737  1.00  3.390          N  
ATOM   3560  NH2 ARG A 212     -26.854 -40.789 -25.555  1.00  3.390          N  
ATOM   3561  H   ARG A 212     -24.711 -35.377 -28.390  1.00  2.700          H  
ATOM   3562  HA  ARG A 212     -23.037 -37.166 -29.771  1.00  2.990          H  
ATOM   3563 1HB  ARG A 212     -23.398 -37.183 -27.336  1.00  4.070          H  
ATOM   3564 2HB  ARG A 212     -24.989 -37.857 -27.560  1.00  4.070          H  
ATOM   3565 1HG  ARG A 212     -23.994 -39.931 -28.488  1.00  4.070          H  
ATOM   3566 2HG  ARG A 212     -22.368 -39.248 -28.231  1.00  4.070          H  
ATOM   3567 1HD  ARG A 212     -22.951 -40.691 -26.392  1.00  4.070          H  
ATOM   3568 2HD  ARG A 212     -22.867 -39.016 -25.859  1.00  4.070          H  
ATOM   3569  HE  ARG A 212     -25.216 -39.013 -25.395  1.00  4.070          H  
ATOM   3570 1HH1 ARG A 212     -24.326 -41.969 -27.117  1.00  4.070          H  
ATOM   3571 2HH1 ARG A 212     -25.883 -42.720 -26.848  1.00  4.070          H  
ATOM   3572 1HH2 ARG A 212     -27.113 -39.930 -25.055  1.00  4.070          H  
ATOM   3573 2HH2 ARG A 212     -27.506 -41.553 -25.647  1.00  4.070          H  
ATOM   3574  N   LYS A 213     -26.243 -37.971 -30.127  1.00  2.480          N  
ATOM   3575  CA  LYS A 213     -27.178 -38.711 -30.970  1.00  2.700          C  
ATOM   3576  C   LYS A 213     -27.235 -38.182 -32.424  1.00  2.730          C  
ATOM   3577  O   LYS A 213     -27.146 -38.958 -33.375  1.00  3.080          O  
ATOM   3578  CB  LYS A 213     -28.578 -38.676 -30.350  1.00  3.690          C  
ATOM   3579  CG  LYS A 213     -29.650 -39.461 -31.113  1.00  3.690          C  
ATOM   3580  CD  LYS A 213     -30.984 -39.445 -30.360  1.00  3.690          C  
ATOM   3581  CE  LYS A 213     -32.069 -40.206 -31.114  1.00  3.690          C  
ATOM   3582  NZ  LYS A 213     -33.370 -40.191 -30.379  1.00  3.690          N  
ATOM   3583  H   LYS A 213     -26.587 -37.375 -29.358  1.00  2.980          H  
ATOM   3584  HA  LYS A 213     -26.844 -39.747 -31.009  1.00  3.240          H  
ATOM   3585 1HB  LYS A 213     -28.526 -39.067 -29.334  1.00  4.430          H  
ATOM   3586 2HB  LYS A 213     -28.910 -37.639 -30.279  1.00  4.430          H  
ATOM   3587 1HG  LYS A 213     -29.795 -39.014 -32.099  1.00  4.430          H  
ATOM   3588 2HG  LYS A 213     -29.319 -40.491 -31.246  1.00  4.430          H  
ATOM   3589 1HD  LYS A 213     -30.851 -39.899 -29.377  1.00  4.430          H  
ATOM   3590 2HD  LYS A 213     -31.305 -38.412 -30.223  1.00  4.430          H  
ATOM   3591 1HE  LYS A 213     -32.211 -39.751 -32.093  1.00  4.430          H  
ATOM   3592 2HE  LYS A 213     -31.752 -41.241 -31.248  1.00  4.430          H  
ATOM   3593 1HZ  LYS A 213     -34.063 -40.704 -30.906  1.00  4.430          H  
ATOM   3594 2HZ  LYS A 213     -33.252 -40.622 -29.472  1.00  4.430          H  
ATOM   3595 3HZ  LYS A 213     -33.680 -39.236 -30.258  1.00  4.430          H  
ATOM   3596  N   TRP A 214     -27.363 -36.865 -32.599  1.00  2.540          N  
ATOM   3597  CA  TRP A 214     -27.511 -36.217 -33.910  1.00  2.820          C  
ATOM   3598  C   TRP A 214     -26.322 -36.454 -34.815  1.00  3.030          C  
ATOM   3599  O   TRP A 214     -26.467 -36.629 -36.026  1.00  3.410          O  
ATOM   3600  CB  TRP A 214     -27.640 -34.699 -33.761  1.00  3.840          C  
ATOM   3601  CG  TRP A 214     -28.938 -34.173 -33.209  1.00  3.840          C  
ATOM   3602  CD1 TRP A 214     -30.168 -34.759 -33.223  1.00  3.840          C  
ATOM   3603  CD2 TRP A 214     -29.111 -32.901 -32.546  1.00  3.840          C  
ATOM   3604  NE1 TRP A 214     -31.090 -33.930 -32.628  1.00  3.840          N  
ATOM   3605  CE2 TRP A 214     -30.459 -32.792 -32.213  1.00  3.840          C  
ATOM   3606  CE3 TRP A 214     -28.239 -31.862 -32.214  1.00  3.840          C  
ATOM   3607  CZ2 TRP A 214     -30.963 -31.677 -31.570  1.00  3.840          C  
ATOM   3608  CZ3 TRP A 214     -28.735 -30.754 -31.565  1.00  3.840          C  
ATOM   3609  CH2 TRP A 214     -30.065 -30.663 -31.253  1.00  3.840          C  
ATOM   3610  H   TRP A 214     -27.398 -36.281 -31.772  1.00  3.050          H  
ATOM   3611  HA  TRP A 214     -28.397 -36.619 -34.394  1.00  3.380          H  
ATOM   3612 1HB  TRP A 214     -26.845 -34.354 -33.125  1.00  4.600          H  
ATOM   3613 2HB  TRP A 214     -27.487 -34.238 -34.734  1.00  4.600          H  
ATOM   3614  HD1 TRP A 214     -30.397 -35.734 -33.647  1.00  4.600          H  
ATOM   3615  HE1 TRP A 214     -32.074 -34.129 -32.516  1.00  4.600          H  
ATOM   3616  HE3 TRP A 214     -27.194 -31.929 -32.463  1.00  4.600          H  
ATOM   3617  HZ2 TRP A 214     -32.015 -31.582 -31.306  1.00  4.600          H  
ATOM   3618  HZ3 TRP A 214     -28.040 -29.954 -31.309  1.00  4.600          H  
ATOM   3619  HH2 TRP A 214     -30.433 -29.778 -30.744  1.00  4.600          H  
ATOM   3620  N   LEU A 215     -25.142 -36.474 -34.217  1.00  2.890          N  
ATOM   3621  CA  LEU A 215     -23.889 -36.647 -34.918  1.00  3.180          C  
ATOM   3622  C   LEU A 215     -23.600 -38.111 -35.213  1.00  3.310          C  
ATOM   3623  O   LEU A 215     -22.614 -38.419 -35.889  1.00  3.510          O  
ATOM   3624  CB  LEU A 215     -22.752 -36.115 -34.034  1.00  4.340          C  
ATOM   3625  CG  LEU A 215     -22.740 -34.598 -33.674  1.00  4.340          C  
ATOM   3626  CD1 LEU A 215     -21.639 -34.367 -32.635  1.00  4.340          C  
ATOM   3627  CD2 LEU A 215     -22.486 -33.759 -34.908  1.00  4.340          C  
ATOM   3628  H   LEU A 215     -25.099 -36.305 -33.209  1.00  3.470          H  
ATOM   3629  HA  LEU A 215     -23.938 -36.110 -35.862  1.00  3.820          H  
ATOM   3630 1HB  LEU A 215     -22.776 -36.673 -33.093  1.00  5.200          H  
ATOM   3631 2HB  LEU A 215     -21.824 -36.328 -34.529  1.00  5.200          H  
ATOM   3632  HG  LEU A 215     -23.691 -34.313 -33.242  1.00  5.200          H  
ATOM   3633 1HD1 LEU A 215     -21.613 -33.313 -32.353  1.00  5.200          H  
ATOM   3634 2HD1 LEU A 215     -21.845 -34.972 -31.750  1.00  5.200          H  
ATOM   3635 3HD1 LEU A 215     -20.678 -34.650 -33.053  1.00  5.200          H  
ATOM   3636 1HD2 LEU A 215     -22.468 -32.705 -34.628  1.00  5.200          H  
ATOM   3637 2HD2 LEU A 215     -21.526 -34.035 -35.345  1.00  5.200          H  
ATOM   3638 3HD2 LEU A 215     -23.275 -33.921 -35.636  1.00  5.200          H  
ATOM   3639  N   LYS A 216     -24.457 -39.013 -34.717  1.00  3.600          N  
ATOM   3640  CA  LYS A 216     -24.304 -40.446 -34.865  1.00  3.900          C  
ATOM   3641  C   LYS A 216     -22.988 -40.958 -34.295  1.00  3.510          C  
ATOM   3642  O   LYS A 216     -22.275 -41.717 -34.953  1.00  3.900          O  
ATOM   3643  CB  LYS A 216     -24.450 -40.844 -36.335  1.00  5.340          C  
ATOM   3644  CG  LYS A 216     -25.804 -40.469 -36.927  1.00  5.340          C  
ATOM   3645  CD  LYS A 216     -25.939 -40.928 -38.367  1.00  5.340          C  
ATOM   3646  CE  LYS A 216     -27.278 -40.498 -38.953  1.00  5.340          C  
ATOM   3647  NZ  LYS A 216     -27.424 -40.913 -40.380  1.00  5.340          N  
ATOM   3648  H   LYS A 216     -25.287 -38.701 -34.211  1.00  4.320          H  
ATOM   3649  HA  LYS A 216     -25.112 -40.920 -34.305  1.00  4.680          H  
ATOM   3650 1HB  LYS A 216     -23.673 -40.379 -36.935  1.00  6.410          H  
ATOM   3651 2HB  LYS A 216     -24.334 -41.921 -36.430  1.00  6.410          H  
ATOM   3652 1HG  LYS A 216     -26.594 -40.918 -36.327  1.00  6.410          H  
ATOM   3653 2HG  LYS A 216     -25.921 -39.383 -36.887  1.00  6.410          H  
ATOM   3654 1HD  LYS A 216     -25.133 -40.496 -38.961  1.00  6.410          H  
ATOM   3655 2HD  LYS A 216     -25.860 -42.014 -38.411  1.00  6.410          H  
ATOM   3656 1HE  LYS A 216     -28.082 -40.947 -38.371  1.00  6.410          H  
ATOM   3657 2HE  LYS A 216     -27.361 -39.413 -38.891  1.00  6.410          H  
ATOM   3658 1HZ  LYS A 216     -28.323 -40.608 -40.729  1.00  6.410          H  
ATOM   3659 2HZ  LYS A 216     -26.690 -40.492 -40.933  1.00  6.410          H  
ATOM   3660 3HZ  LYS A 216     -27.362 -41.919 -40.449  1.00  6.410          H  
ATOM   3661  N   ARG A 217     -22.665 -40.577 -33.044  1.00  3.200          N  
ATOM   3662  CA  ARG A 217     -21.416 -41.018 -32.426  1.00  3.380          C  
ATOM   3663  C   ARG A 217     -21.545 -41.799 -31.082  1.00  2.640          C  
ATOM   3664  O   ARG A 217     -20.604 -41.760 -30.272  1.00  2.590          O  
ATOM   3665  CB  ARG A 217     -20.553 -39.788 -32.227  1.00  4.660          C  
ATOM   3666  CG  ARG A 217     -20.230 -39.067 -33.525  1.00  4.660          C  
ATOM   3667  CD  ARG A 217     -19.383 -37.890 -33.351  1.00  4.660          C  
ATOM   3668  NE  ARG A 217     -19.213 -37.183 -34.593  1.00  4.660          N  
ATOM   3669  CZ  ARG A 217     -18.421 -36.109 -34.777  1.00  4.660          C  
ATOM   3670  NH1 ARG A 217     -17.703 -35.623 -33.782  1.00  4.660          N  
ATOM   3671  NH2 ARG A 217     -18.367 -35.542 -35.971  1.00  4.660          N  
ATOM   3672  H   ARG A 217     -23.289 -39.951 -32.515  1.00  3.840          H  
ATOM   3673  HA  ARG A 217     -20.906 -41.665 -33.138  1.00  4.060          H  
ATOM   3674 1HB  ARG A 217     -21.069 -39.081 -31.575  1.00  5.590          H  
ATOM   3675 2HB  ARG A 217     -19.632 -40.060 -31.754  1.00  5.590          H  
ATOM   3676 1HG  ARG A 217     -19.748 -39.753 -34.219  1.00  5.590          H  
ATOM   3677 2HG  ARG A 217     -21.141 -38.722 -33.952  1.00  5.590          H  
ATOM   3678 1HD  ARG A 217     -19.835 -37.216 -32.622  1.00  5.590          H  
ATOM   3679 2HD  ARG A 217     -18.413 -38.204 -33.021  1.00  5.590          H  
ATOM   3680  HE  ARG A 217     -19.749 -37.519 -35.392  1.00  5.590          H  
ATOM   3681 1HH1 ARG A 217     -17.739 -36.053 -32.873  1.00  5.590          H  
ATOM   3682 2HH1 ARG A 217     -17.110 -34.818 -33.933  1.00  5.590          H  
ATOM   3683 1HH2 ARG A 217     -18.922 -35.919 -36.728  1.00  5.590          H  
ATOM   3684 2HH2 ARG A 217     -17.779 -34.736 -36.128  1.00  5.590          H  
ATOM   3685  N   PRO A 218     -22.610 -42.633 -30.853  1.00  2.770          N  
ATOM   3686  CA  PRO A 218     -22.877 -43.341 -29.605  1.00  2.760          C  
ATOM   3687  C   PRO A 218     -21.784 -44.310 -29.183  1.00  2.180          C  
ATOM   3688  O   PRO A 218     -21.703 -44.659 -28.009  1.00  2.410          O  
ATOM   3689  CB  PRO A 218     -24.169 -44.111 -29.909  1.00  4.140          C  
ATOM   3690  CG  PRO A 218     -24.189 -44.258 -31.402  1.00  4.140          C  
ATOM   3691  CD  PRO A 218     -23.556 -43.003 -31.925  1.00  4.140          C  
ATOM   3692  HA  PRO A 218     -23.047 -42.596 -28.815  1.00  3.310          H  
ATOM   3693 1HB  PRO A 218     -24.153 -45.079 -29.384  1.00  4.970          H  
ATOM   3694 2HB  PRO A 218     -25.036 -43.555 -29.529  1.00  4.970          H  
ATOM   3695 1HG  PRO A 218     -23.648 -45.162 -31.708  1.00  4.970          H  
ATOM   3696 2HG  PRO A 218     -25.225 -44.386 -31.753  1.00  4.970          H  
ATOM   3697 1HD  PRO A 218     -23.033 -43.246 -32.859  1.00  4.970          H  
ATOM   3698 2HD  PRO A 218     -24.346 -42.247 -32.039  1.00  4.970          H  
ATOM   3699  N   TYR A 219     -20.945 -44.777 -30.117  1.00  2.200          N  
ATOM   3700  CA  TYR A 219     -19.872 -45.645 -29.674  1.00  2.460          C  
ATOM   3701  C   TYR A 219     -18.555 -45.149 -30.244  1.00  2.510          C  
ATOM   3702  O   TYR A 219     -17.693 -45.928 -30.649  1.00  2.950          O  
ATOM   3703  CB  TYR A 219     -20.148 -47.089 -30.088  1.00  3.340          C  
ATOM   3704  CG  TYR A 219     -21.441 -47.609 -29.518  1.00  3.340          C  
ATOM   3705  CD1 TYR A 219     -22.577 -47.641 -30.306  1.00  3.340          C  
ATOM   3706  CD2 TYR A 219     -21.497 -48.030 -28.200  1.00  3.340          C  
ATOM   3707  CE1 TYR A 219     -23.765 -48.093 -29.782  1.00  3.340          C  
ATOM   3708  CE2 TYR A 219     -22.685 -48.483 -27.676  1.00  3.340          C  
ATOM   3709  CZ  TYR A 219     -23.816 -48.514 -28.459  1.00  3.340          C  
ATOM   3710  OH  TYR A 219     -25.003 -48.965 -27.929  1.00  3.340          O  
ATOM   3711  H   TYR A 219     -21.028 -44.558 -31.100  1.00  2.640          H  
ATOM   3712  HA  TYR A 219     -19.793 -45.598 -28.588  1.00  2.950          H  
ATOM   3713 1HB  TYR A 219     -20.194 -47.159 -31.174  1.00  4.010          H  
ATOM   3714 2HB  TYR A 219     -19.337 -47.733 -29.746  1.00  4.010          H  
ATOM   3715  HD1 TYR A 219     -22.531 -47.305 -31.340  1.00  4.010          H  
ATOM   3716  HD2 TYR A 219     -20.602 -47.997 -27.580  1.00  4.010          H  
ATOM   3717  HE1 TYR A 219     -24.660 -48.116 -30.401  1.00  4.010          H  
ATOM   3718  HE2 TYR A 219     -22.733 -48.813 -26.639  1.00  4.010          H  
ATOM   3719  HH  TYR A 219     -25.691 -48.922 -28.598  1.00  4.010          H  
ATOM   3720  N   LEU A 220     -18.390 -43.833 -30.169  1.00  2.650          N  
ATOM   3721  CA  LEU A 220     -17.170 -43.116 -30.511  1.00  3.350          C  
ATOM   3722  C   LEU A 220     -16.895 -42.060 -29.462  1.00  3.200          C  
ATOM   3723  O   LEU A 220     -15.926 -42.129 -28.682  1.00  3.320          O  
ATOM   3724  CB  LEU A 220     -17.292 -42.448 -31.889  1.00  4.410          C  
ATOM   3725  CG  LEU A 220     -16.093 -41.551 -32.352  1.00  4.410          C  
ATOM   3726  CD1 LEU A 220     -14.810 -42.363 -32.469  1.00  4.410          C  
ATOM   3727  CD2 LEU A 220     -16.478 -40.897 -33.672  1.00  4.410          C  
ATOM   3728  H   LEU A 220     -19.200 -43.280 -29.885  1.00  3.180          H  
ATOM   3729  HA  LEU A 220     -16.348 -43.828 -30.522  1.00  4.020          H  
ATOM   3730 1HB  LEU A 220     -17.408 -43.236 -32.632  1.00  5.290          H  
ATOM   3731 2HB  LEU A 220     -18.187 -41.845 -31.904  1.00  5.290          H  
ATOM   3732  HG  LEU A 220     -15.909 -40.770 -31.613  1.00  5.290          H  
ATOM   3733 1HD1 LEU A 220     -13.999 -41.705 -32.787  1.00  5.290          H  
ATOM   3734 2HD1 LEU A 220     -14.548 -42.796 -31.506  1.00  5.290          H  
ATOM   3735 3HD1 LEU A 220     -14.943 -43.157 -33.200  1.00  5.290          H  
ATOM   3736 1HD2 LEU A 220     -15.669 -40.245 -34.006  1.00  5.290          H  
ATOM   3737 2HD2 LEU A 220     -16.659 -41.666 -34.424  1.00  5.290          H  
ATOM   3738 3HD2 LEU A 220     -17.376 -40.313 -33.534  1.00  5.290          H  
ATOM   3739  N   THR A 221     -17.825 -41.114 -29.363  1.00  3.480          N  
ATOM   3740  CA  THR A 221     -17.596 -39.974 -28.510  1.00  3.440          C  
ATOM   3741  C   THR A 221     -18.031 -40.244 -27.111  1.00  3.080          C  
ATOM   3742  O   THR A 221     -17.927 -39.369 -26.241  1.00  3.060          O  
ATOM   3743  CB  THR A 221     -18.234 -38.712 -29.048  1.00  4.830          C  
ATOM   3744  OG1 THR A 221     -19.642 -38.907 -29.233  1.00  4.830          O  
ATOM   3745  CG2 THR A 221     -17.560 -38.326 -30.323  1.00  4.830          C  
ATOM   3746  H   THR A 221     -18.686 -41.148 -29.920  1.00  4.180          H  
ATOM   3747  HA  THR A 221     -16.526 -39.787 -28.493  1.00  4.130          H  
ATOM   3748  HB  THR A 221     -18.097 -37.945 -28.330  1.00  5.800          H  
ATOM   3749  HG1 THR A 221     -20.068 -38.059 -29.394  1.00  5.800          H  
ATOM   3750 1HG2 THR A 221     -17.999 -37.405 -30.698  1.00  5.800          H  
ATOM   3751 2HG2 THR A 221     -16.496 -38.174 -30.135  1.00  5.800          H  
ATOM   3752 3HG2 THR A 221     -17.677 -39.114 -31.044  1.00  5.800          H  
ATOM   3753  N   LYS A 222     -18.480 -41.474 -26.901  1.00  3.160          N  
ATOM   3754  CA  LYS A 222     -18.831 -41.977 -25.608  1.00  3.490          C  
ATOM   3755  C   LYS A 222     -17.562 -41.977 -24.755  1.00  3.020          C  
ATOM   3756  O   LYS A 222     -17.618 -41.778 -23.550  1.00  3.620          O  
ATOM   3757  CB  LYS A 222     -19.439 -43.363 -25.705  1.00  4.750          C  
ATOM   3758  CG  LYS A 222     -19.951 -43.914 -24.386  1.00  4.750          C  
ATOM   3759  CD  LYS A 222     -20.676 -45.235 -24.592  1.00  4.750          C  
ATOM   3760  CE  LYS A 222     -21.216 -45.776 -23.280  1.00  4.750          C  
ATOM   3761  NZ  LYS A 222     -21.952 -47.054 -23.472  1.00  4.750          N  
ATOM   3762  H   LYS A 222     -18.537 -42.092 -27.696  1.00  3.790          H  
ATOM   3763  HA  LYS A 222     -19.561 -41.309 -25.162  1.00  4.190          H  
ATOM   3764 1HB  LYS A 222     -20.275 -43.335 -26.400  1.00  5.700          H  
ATOM   3765 2HB  LYS A 222     -18.704 -44.060 -26.107  1.00  5.700          H  
ATOM   3766 1HG  LYS A 222     -19.111 -44.067 -23.704  1.00  5.700          H  
ATOM   3767 2HG  LYS A 222     -20.635 -43.194 -23.933  1.00  5.700          H  
ATOM   3768 1HD  LYS A 222     -21.505 -45.091 -25.293  1.00  5.700          H  
ATOM   3769 2HD  LYS A 222     -19.988 -45.962 -25.023  1.00  5.700          H  
ATOM   3770 1HE  LYS A 222     -20.387 -45.943 -22.595  1.00  5.700          H  
ATOM   3771 2HE  LYS A 222     -21.893 -45.040 -22.843  1.00  5.700          H  
ATOM   3772 1HZ  LYS A 222     -22.297 -47.384 -22.580  1.00  5.700          H  
ATOM   3773 2HZ  LYS A 222     -22.732 -46.898 -24.100  1.00  5.700          H  
ATOM   3774 3HZ  LYS A 222     -21.332 -47.744 -23.869  1.00  5.700          H  
ATOM   3775  N   GLU A 223     -16.407 -42.264 -25.369  1.00  2.340          N  
ATOM   3776  CA  GLU A 223     -15.172 -42.292 -24.607  1.00  2.520          C  
ATOM   3777  C   GLU A 223     -14.339 -41.031 -24.833  1.00  2.140          C  
ATOM   3778  O   GLU A 223     -13.580 -40.613 -23.950  1.00  2.350          O  
ATOM   3779  CB  GLU A 223     -14.345 -43.529 -24.968  1.00  3.460          C  
ATOM   3780  CG  GLU A 223     -15.006 -44.863 -24.618  1.00  3.460          C  
ATOM   3781  CD  GLU A 223     -14.151 -46.056 -24.989  1.00  3.460          C  
ATOM   3782  OE1 GLU A 223     -13.111 -45.853 -25.569  1.00  3.460          O  
ATOM   3783  OE2 GLU A 223     -14.539 -47.161 -24.689  1.00  3.460          O  
ATOM   3784  H   GLU A 223     -16.364 -42.442 -26.375  1.00  2.810          H  
ATOM   3785  HA  GLU A 223     -15.418 -42.349 -23.547  1.00  3.020          H  
ATOM   3786 1HB  GLU A 223     -14.144 -43.525 -26.041  1.00  4.150          H  
ATOM   3787 2HB  GLU A 223     -13.385 -43.485 -24.456  1.00  4.150          H  
ATOM   3788 1HG  GLU A 223     -15.202 -44.886 -23.547  1.00  4.150          H  
ATOM   3789 2HG  GLU A 223     -15.963 -44.929 -25.135  1.00  4.150          H  
ATOM   3790  N   GLN A 224     -14.470 -40.425 -26.017  1.00  1.940          N  
ATOM   3791  CA  GLN A 224     -13.625 -39.284 -26.350  1.00  2.030          C  
ATOM   3792  C   GLN A 224     -14.128 -37.871 -25.994  1.00  1.880          C  
ATOM   3793  O   GLN A 224     -13.311 -37.014 -25.655  1.00  2.110          O  
ATOM   3794  CB  GLN A 224     -13.349 -39.298 -27.862  1.00  2.810          C  
ATOM   3795  CG  GLN A 224     -12.521 -40.478 -28.356  1.00  2.810          C  
ATOM   3796  CD  GLN A 224     -12.335 -40.457 -29.873  1.00  2.810          C  
ATOM   3797  OE1 GLN A 224     -13.123 -39.844 -30.601  1.00  2.810          O  
ATOM   3798  NE2 GLN A 224     -11.288 -41.121 -30.351  1.00  2.810          N  
ATOM   3799  H   GLN A 224     -15.098 -40.821 -26.716  1.00  2.330          H  
ATOM   3800  HA  GLN A 224     -12.678 -39.424 -25.832  1.00  2.440          H  
ATOM   3801 1HB  GLN A 224     -14.286 -39.302 -28.401  1.00  3.370          H  
ATOM   3802 2HB  GLN A 224     -12.822 -38.387 -28.138  1.00  3.370          H  
ATOM   3803 1HG  GLN A 224     -11.540 -40.443 -27.886  1.00  3.370          H  
ATOM   3804 2HG  GLN A 224     -13.033 -41.406 -28.087  1.00  3.370          H  
ATOM   3805 1HE2 GLN A 224     -11.113 -41.140 -31.337  1.00  3.370          H  
ATOM   3806 2HE2 GLN A 224     -10.673 -41.605 -29.729  1.00  3.370          H  
ATOM   3807  N   ILE A 225     -15.427 -37.572 -26.187  1.00  1.720          N  
ATOM   3808  CA  ILE A 225     -15.896 -36.196 -26.011  1.00  1.740          C  
ATOM   3809  C   ILE A 225     -17.164 -36.028 -25.175  1.00  1.500          C  
ATOM   3810  O   ILE A 225     -17.197 -35.304 -24.171  1.00  1.460          O  
ATOM   3811  CB  ILE A 225     -16.170 -35.548 -27.404  1.00  2.430          C  
ATOM   3812  CG1 ILE A 225     -14.873 -35.511 -28.256  1.00  2.430          C  
ATOM   3813  CG2 ILE A 225     -16.749 -34.140 -27.231  1.00  2.430          C  
ATOM   3814  CD1 ILE A 225     -15.070 -35.093 -29.701  1.00  2.430          C  
ATOM   3815  H   ILE A 225     -16.113 -38.295 -26.384  1.00  2.060          H  
ATOM   3816  HA  ILE A 225     -15.104 -35.631 -25.521  1.00  2.090          H  
ATOM   3817  HB  ILE A 225     -16.880 -36.139 -27.939  1.00  2.910          H  
ATOM   3818 1HG1 ILE A 225     -14.160 -34.836 -27.781  1.00  2.910          H  
ATOM   3819 2HG1 ILE A 225     -14.446 -36.493 -28.287  1.00  2.910          H  
ATOM   3820 1HG2 ILE A 225     -16.962 -33.692 -28.188  1.00  2.910          H  
ATOM   3821 2HG2 ILE A 225     -17.672 -34.166 -26.669  1.00  2.910          H  
ATOM   3822 3HG2 ILE A 225     -16.022 -33.529 -26.699  1.00  2.910          H  
ATOM   3823 1HD1 ILE A 225     -14.105 -35.122 -30.209  1.00  2.910          H  
ATOM   3824 2HD1 ILE A 225     -15.752 -35.783 -30.190  1.00  2.910          H  
ATOM   3825 3HD1 ILE A 225     -15.468 -34.091 -29.766  1.00  2.910          H  
ATOM   3826  N   TYR A 226     -18.228 -36.656 -25.665  1.00  1.410          N  
ATOM   3827  CA  TYR A 226     -19.563 -36.409 -25.175  1.00  1.330          C  
ATOM   3828  C   TYR A 226     -19.943 -37.099 -23.906  1.00  1.160          C  
ATOM   3829  O   TYR A 226     -20.522 -36.466 -23.047  1.00  1.130          O  
ATOM   3830  CB  TYR A 226     -20.586 -36.654 -26.282  1.00  1.890          C  
ATOM   3831  CG  TYR A 226     -20.648 -35.477 -27.259  1.00  1.890          C  
ATOM   3832  CD1 TYR A 226     -19.939 -35.454 -28.446  1.00  1.890          C  
ATOM   3833  CD2 TYR A 226     -21.431 -34.404 -26.925  1.00  1.890          C  
ATOM   3834  CE1 TYR A 226     -20.009 -34.366 -29.274  1.00  1.890          C  
ATOM   3835  CE2 TYR A 226     -21.507 -33.305 -27.750  1.00  1.890          C  
ATOM   3836  CZ  TYR A 226     -20.796 -33.283 -28.924  1.00  1.890          C  
ATOM   3837  OH  TYR A 226     -20.853 -32.187 -29.762  1.00  1.890          O  
ATOM   3838  H   TYR A 226     -18.090 -37.336 -26.401  1.00  1.690          H  
ATOM   3839  HA  TYR A 226     -19.618 -35.342 -24.961  1.00  1.600          H  
ATOM   3840 1HB  TYR A 226     -20.334 -37.561 -26.834  1.00  2.270          H  
ATOM   3841 2HB  TYR A 226     -21.567 -36.788 -25.843  1.00  2.270          H  
ATOM   3842  HD1 TYR A 226     -19.330 -36.265 -28.725  1.00  2.270          H  
ATOM   3843  HD2 TYR A 226     -21.990 -34.432 -25.999  1.00  2.270          H  
ATOM   3844  HE1 TYR A 226     -19.443 -34.353 -30.204  1.00  2.270          H  
ATOM   3845  HE2 TYR A 226     -22.133 -32.457 -27.470  1.00  2.270          H  
ATOM   3846  HH  TYR A 226     -21.443 -31.519 -29.393  1.00  2.270          H  
ATOM   3847  N   GLN A 227     -19.587 -38.352 -23.677  1.00  1.160          N  
ATOM   3848  CA  GLN A 227     -20.105 -38.890 -22.403  1.00  1.190          C  
ATOM   3849  C   GLN A 227     -19.548 -38.089 -21.237  1.00  1.150          C  
ATOM   3850  O   GLN A 227     -20.192 -37.952 -20.192  1.00  1.140          O  
ATOM   3851  CB  GLN A 227     -19.830 -40.359 -22.181  1.00  1.650          C  
ATOM   3852  CG  GLN A 227     -20.524 -40.945 -20.953  1.00  1.650          C  
ATOM   3853  CD  GLN A 227     -22.043 -40.854 -21.049  1.00  1.650          C  
ATOM   3854  OE1 GLN A 227     -22.637 -41.171 -22.087  1.00  1.650          O  
ATOM   3855  NE2 GLN A 227     -22.677 -40.429 -19.960  1.00  1.650          N  
ATOM   3856  H   GLN A 227     -19.050 -38.876 -24.378  1.00  1.390          H  
ATOM   3857  HA  GLN A 227     -21.182 -38.770 -22.404  1.00  1.430          H  
ATOM   3858 1HB  GLN A 227     -20.117 -40.930 -23.037  1.00  1.980          H  
ATOM   3859 2HB  GLN A 227     -18.772 -40.482 -22.013  1.00  1.980          H  
ATOM   3860 1HG  GLN A 227     -20.256 -41.999 -20.889  1.00  1.980          H  
ATOM   3861 2HG  GLN A 227     -20.198 -40.433 -20.049  1.00  1.980          H  
ATOM   3862 1HE2 GLN A 227     -23.681 -40.358 -19.953  1.00  1.980          H  
ATOM   3863 2HE2 GLN A 227     -22.153 -40.186 -19.137  1.00  1.980          H  
ATOM   3864  N   ARG A 228     -18.319 -37.606 -21.391  1.00  1.240          N  
ATOM   3865  CA  ARG A 228     -17.666 -36.816 -20.375  1.00  1.350          C  
ATOM   3866  C   ARG A 228     -18.468 -35.521 -20.171  1.00  1.210          C  
ATOM   3867  O   ARG A 228     -18.842 -35.181 -19.039  1.00  1.220          O  
ATOM   3868  CB  ARG A 228     -16.256 -36.527 -20.864  1.00  1.850          C  
ATOM   3869  CG  ARG A 228     -15.379 -37.791 -20.931  1.00  1.850          C  
ATOM   3870  CD  ARG A 228     -14.045 -37.555 -21.539  1.00  1.850          C  
ATOM   3871  NE  ARG A 228     -13.294 -38.818 -21.684  1.00  1.850          N  
ATOM   3872  CZ  ARG A 228     -12.520 -39.396 -20.742  1.00  1.850          C  
ATOM   3873  NH1 ARG A 228     -12.349 -38.842 -19.552  1.00  1.850          N  
ATOM   3874  NH2 ARG A 228     -11.928 -40.540 -21.035  1.00  1.850          N  
ATOM   3875  H   ARG A 228     -17.830 -37.800 -22.254  1.00  1.490          H  
ATOM   3876  HA  ARG A 228     -17.636 -37.378 -19.442  1.00  1.620          H  
ATOM   3877 1HB  ARG A 228     -16.289 -36.079 -21.856  1.00  2.220          H  
ATOM   3878 2HB  ARG A 228     -15.776 -35.815 -20.195  1.00  2.220          H  
ATOM   3879 1HG  ARG A 228     -15.235 -38.177 -19.923  1.00  2.220          H  
ATOM   3880 2HG  ARG A 228     -15.882 -38.551 -21.533  1.00  2.220          H  
ATOM   3881 1HD  ARG A 228     -14.181 -37.133 -22.542  1.00  2.220          H  
ATOM   3882 2HD  ARG A 228     -13.464 -36.864 -20.936  1.00  2.220          H  
ATOM   3883  HE  ARG A 228     -13.385 -39.337 -22.583  1.00  2.220          H  
ATOM   3884 1HH1 ARG A 228     -12.799 -37.970 -19.328  1.00  2.220          H  
ATOM   3885 2HH1 ARG A 228     -11.764 -39.294 -18.861  1.00  2.220          H  
ATOM   3886 1HH2 ARG A 228     -12.070 -40.951 -21.960  1.00  2.220          H  
ATOM   3887 2HH2 ARG A 228     -11.343 -41.003 -20.359  1.00  2.220          H  
ATOM   3888  N   PHE A 229     -18.820 -34.852 -21.284  1.00  1.140          N  
ATOM   3889  CA  PHE A 229     -19.603 -33.622 -21.211  1.00  1.130          C  
ATOM   3890  C   PHE A 229     -20.985 -33.875 -20.632  1.00  1.000          C  
ATOM   3891  O   PHE A 229     -21.490 -33.053 -19.863  1.00  1.010          O  
ATOM   3892  CB  PHE A 229     -19.855 -33.013 -22.588  1.00  1.590          C  
ATOM   3893  CG  PHE A 229     -18.724 -32.453 -23.354  1.00  1.590          C  
ATOM   3894  CD1 PHE A 229     -17.480 -32.181 -22.795  1.00  1.590          C  
ATOM   3895  CD2 PHE A 229     -18.937 -32.151 -24.690  1.00  1.590          C  
ATOM   3896  CE1 PHE A 229     -16.482 -31.633 -23.572  1.00  1.590          C  
ATOM   3897  CE2 PHE A 229     -17.952 -31.600 -25.451  1.00  1.590          C  
ATOM   3898  CZ  PHE A 229     -16.717 -31.341 -24.894  1.00  1.590          C  
ATOM   3899  H   PHE A 229     -18.473 -35.159 -22.199  1.00  1.370          H  
ATOM   3900  HA  PHE A 229     -19.092 -32.912 -20.564  1.00  1.360          H  
ATOM   3901 1HB  PHE A 229     -20.335 -33.763 -23.213  1.00  1.900          H  
ATOM   3902 2HB  PHE A 229     -20.558 -32.206 -22.459  1.00  1.900          H  
ATOM   3903  HD1 PHE A 229     -17.285 -32.402 -21.751  1.00  1.900          H  
ATOM   3904  HD2 PHE A 229     -19.910 -32.355 -25.135  1.00  1.900          H  
ATOM   3905  HE1 PHE A 229     -15.505 -31.425 -23.133  1.00  1.900          H  
ATOM   3906  HE2 PHE A 229     -18.137 -31.368 -26.500  1.00  1.900          H  
ATOM   3907  HZ  PHE A 229     -15.928 -30.905 -25.502  1.00  1.900          H  
ATOM   3908  N   ILE A 230     -21.599 -34.983 -21.034  1.00  0.950          N  
ATOM   3909  CA  ILE A 230     -22.943 -35.354 -20.639  1.00  0.960          C  
ATOM   3910  C   ILE A 230     -23.032 -35.589 -19.162  1.00  0.950          C  
ATOM   3911  O   ILE A 230     -23.880 -35.010 -18.512  1.00  0.990          O  
ATOM   3912  CB  ILE A 230     -23.461 -36.581 -21.403  1.00  1.340          C  
ATOM   3913  CG1 ILE A 230     -23.626 -36.227 -22.867  1.00  1.340          C  
ATOM   3914  CG2 ILE A 230     -24.810 -37.034 -20.814  1.00  1.340          C  
ATOM   3915  CD1 ILE A 230     -23.792 -37.373 -23.781  1.00  1.340          C  
ATOM   3916  H   ILE A 230     -21.089 -35.599 -21.658  1.00  1.140          H  
ATOM   3917  HA  ILE A 230     -23.602 -34.515 -20.890  1.00  1.150          H  
ATOM   3918  HB  ILE A 230     -22.736 -37.389 -21.324  1.00  1.610          H  
ATOM   3919 1HG1 ILE A 230     -24.501 -35.591 -22.958  1.00  1.610          H  
ATOM   3920 2HG1 ILE A 230     -22.765 -35.675 -23.187  1.00  1.610          H  
ATOM   3921 1HG2 ILE A 230     -25.187 -37.899 -21.341  1.00  1.610          H  
ATOM   3922 2HG2 ILE A 230     -24.704 -37.302 -19.765  1.00  1.610          H  
ATOM   3923 3HG2 ILE A 230     -25.535 -36.220 -20.901  1.00  1.610          H  
ATOM   3924 1HD1 ILE A 230     -23.900 -37.005 -24.797  1.00  1.610          H  
ATOM   3925 2HD1 ILE A 230     -22.918 -38.006 -23.721  1.00  1.610          H  
ATOM   3926 3HD1 ILE A 230     -24.657 -37.945 -23.515  1.00  1.610          H  
ATOM   3927  N   GLU A 231     -22.144 -36.399 -18.583  1.00  0.980          N  
ATOM   3928  CA  GLU A 231     -22.282 -36.581 -17.146  1.00  1.070          C  
ATOM   3929  C   GLU A 231     -22.221 -35.246 -16.432  1.00  1.020          C  
ATOM   3930  O   GLU A 231     -23.032 -34.976 -15.535  1.00  1.050          O  
ATOM   3931  CB  GLU A 231     -21.207 -37.488 -16.565  1.00  1.460          C  
ATOM   3932  CG  GLU A 231     -21.343 -37.674 -15.039  1.00  1.460          C  
ATOM   3933  CD  GLU A 231     -20.371 -38.637 -14.489  1.00  1.460          C  
ATOM   3934  OE1 GLU A 231     -19.811 -39.378 -15.254  1.00  1.460          O  
ATOM   3935  OE2 GLU A 231     -20.145 -38.628 -13.305  1.00  1.460          O  
ATOM   3936  H   GLU A 231     -21.429 -36.881 -19.138  1.00  1.180          H  
ATOM   3937  HA  GLU A 231     -23.256 -37.030 -16.947  1.00  1.280          H  
ATOM   3938 1HB  GLU A 231     -21.246 -38.464 -17.048  1.00  1.750          H  
ATOM   3939 2HB  GLU A 231     -20.223 -37.059 -16.769  1.00  1.750          H  
ATOM   3940 1HG  GLU A 231     -21.194 -36.718 -14.538  1.00  1.750          H  
ATOM   3941 2HG  GLU A 231     -22.355 -38.012 -14.819  1.00  1.750          H  
ATOM   3942  N   LYS A 232     -21.281 -34.382 -16.830  1.00  0.990          N  
ATOM   3943  CA  LYS A 232     -21.183 -33.100 -16.170  1.00  1.000          C  
ATOM   3944  C   LYS A 232     -22.482 -32.328 -16.353  1.00  0.940          C  
ATOM   3945  O   LYS A 232     -23.045 -31.829 -15.384  1.00  0.950          O  
ATOM   3946  CB  LYS A 232     -20.014 -32.301 -16.746  1.00  1.400          C  
ATOM   3947  CG  LYS A 232     -18.640 -32.857 -16.400  1.00  1.400          C  
ATOM   3948  CD  LYS A 232     -17.510 -32.018 -17.030  1.00  1.400          C  
ATOM   3949  CE  LYS A 232     -16.132 -32.580 -16.677  1.00  1.400          C  
ATOM   3950  NZ  LYS A 232     -15.025 -31.805 -17.316  1.00  1.400          N  
ATOM   3951  H   LYS A 232     -20.620 -34.636 -17.577  1.00  1.190          H  
ATOM   3952  HA  LYS A 232     -21.027 -33.262 -15.103  1.00  1.200          H  
ATOM   3953 1HB  LYS A 232     -20.095 -32.280 -17.831  1.00  1.680          H  
ATOM   3954 2HB  LYS A 232     -20.071 -31.277 -16.393  1.00  1.680          H  
ATOM   3955 1HG  LYS A 232     -18.530 -32.913 -15.322  1.00  1.680          H  
ATOM   3956 2HG  LYS A 232     -18.571 -33.869 -16.796  1.00  1.680          H  
ATOM   3957 1HD  LYS A 232     -17.624 -32.035 -18.116  1.00  1.680          H  
ATOM   3958 2HD  LYS A 232     -17.579 -30.984 -16.696  1.00  1.680          H  
ATOM   3959 1HE  LYS A 232     -16.002 -32.555 -15.595  1.00  1.680          H  
ATOM   3960 2HE  LYS A 232     -16.079 -33.616 -17.014  1.00  1.680          H  
ATOM   3961 1HZ  LYS A 232     -14.137 -32.213 -17.058  1.00  1.680          H  
ATOM   3962 2HZ  LYS A 232     -15.128 -31.834 -18.320  1.00  1.680          H  
ATOM   3963 3HZ  LYS A 232     -15.055 -30.845 -17.002  1.00  1.680          H  
ATOM   3964  N   ALA A 233     -22.990 -32.302 -17.589  1.00  0.910          N  
ATOM   3965  CA  ALA A 233     -24.203 -31.596 -17.957  1.00  0.910          C  
ATOM   3966  C   ALA A 233     -25.453 -32.085 -17.229  1.00  0.880          C  
ATOM   3967  O   ALA A 233     -26.270 -31.274 -16.787  1.00  0.870          O  
ATOM   3968  CB  ALA A 233     -24.398 -31.765 -19.452  1.00  1.270          C  
ATOM   3969  H   ALA A 233     -22.469 -32.759 -18.339  1.00  1.090          H  
ATOM   3970  HA  ALA A 233     -24.064 -30.546 -17.715  1.00  1.090          H  
ATOM   3971 1HB  ALA A 233     -25.247 -31.250 -19.780  1.00  1.530          H  
ATOM   3972 2HB  ALA A 233     -23.521 -31.391 -19.977  1.00  1.530          H  
ATOM   3973 3HB  ALA A 233     -24.525 -32.812 -19.668  1.00  1.530          H  
ATOM   3974  N   GLU A 234     -25.612 -33.404 -17.076  1.00  0.900          N  
ATOM   3975  CA  GLU A 234     -26.789 -33.944 -16.407  1.00  0.910          C  
ATOM   3976  C   GLU A 234     -26.829 -33.523 -14.956  1.00  0.880          C  
ATOM   3977  O   GLU A 234     -27.879 -33.109 -14.447  1.00  0.870          O  
ATOM   3978  CB  GLU A 234     -26.808 -35.475 -16.491  1.00  1.270          C  
ATOM   3979  CG  GLU A 234     -27.101 -36.047 -17.875  1.00  1.270          C  
ATOM   3980  CD  GLU A 234     -26.986 -37.549 -17.914  1.00  1.270          C  
ATOM   3981  OE1 GLU A 234     -26.505 -38.111 -16.958  1.00  1.270          O  
ATOM   3982  OE2 GLU A 234     -27.378 -38.134 -18.896  1.00  1.270          O  
ATOM   3983  H   GLU A 234     -24.923 -34.033 -17.483  1.00  1.080          H  
ATOM   3984  HA  GLU A 234     -27.676 -33.553 -16.902  1.00  1.090          H  
ATOM   3985 1HB  GLU A 234     -25.830 -35.857 -16.182  1.00  1.520          H  
ATOM   3986 2HB  GLU A 234     -27.547 -35.869 -15.794  1.00  1.520          H  
ATOM   3987 1HG  GLU A 234     -28.109 -35.761 -18.170  1.00  1.520          H  
ATOM   3988 2HG  GLU A 234     -26.408 -35.610 -18.588  1.00  1.520          H  
ATOM   3989  N   PHE A 235     -25.677 -33.579 -14.300  1.00  0.900          N  
ATOM   3990  CA  PHE A 235     -25.630 -33.185 -12.915  1.00  0.880          C  
ATOM   3991  C   PHE A 235     -25.714 -31.694 -12.755  1.00  0.800          C  
ATOM   3992  O   PHE A 235     -26.425 -31.211 -11.868  1.00  0.750          O  
ATOM   3993  CB  PHE A 235     -24.393 -33.725 -12.244  1.00  1.240          C  
ATOM   3994  CG  PHE A 235     -24.543 -35.142 -11.827  1.00  1.240          C  
ATOM   3995  CD1 PHE A 235     -24.112 -36.193 -12.623  1.00  1.240          C  
ATOM   3996  CD2 PHE A 235     -25.109 -35.428 -10.601  1.00  1.240          C  
ATOM   3997  CE1 PHE A 235     -24.243 -37.492 -12.201  1.00  1.240          C  
ATOM   3998  CE2 PHE A 235     -25.245 -36.723 -10.176  1.00  1.240          C  
ATOM   3999  CZ  PHE A 235     -24.810 -37.760 -10.977  1.00  1.240          C  
ATOM   4000  H   PHE A 235     -24.848 -33.960 -14.773  1.00  1.080          H  
ATOM   4001  HA  PHE A 235     -26.491 -33.623 -12.413  1.00  1.060          H  
ATOM   4002 1HB  PHE A 235     -23.547 -33.653 -12.940  1.00  1.490          H  
ATOM   4003 2HB  PHE A 235     -24.161 -33.128 -11.376  1.00  1.490          H  
ATOM   4004  HD1 PHE A 235     -23.662 -35.990 -13.582  1.00  1.490          H  
ATOM   4005  HD2 PHE A 235     -25.450 -34.606  -9.964  1.00  1.490          H  
ATOM   4006  HE1 PHE A 235     -23.895 -38.307 -12.838  1.00  1.490          H  
ATOM   4007  HE2 PHE A 235     -25.695 -36.933  -9.203  1.00  1.490          H  
ATOM   4008  HZ  PHE A 235     -24.917 -38.789 -10.639  1.00  1.490          H  
ATOM   4009  N   ASN A 236     -25.020 -30.940 -13.607  1.00  0.810          N  
ATOM   4010  CA  ASN A 236     -25.047 -29.511 -13.453  1.00  0.790          C  
ATOM   4011  C   ASN A 236     -26.459 -29.001 -13.644  1.00  0.760          C  
ATOM   4012  O   ASN A 236     -26.885 -28.090 -12.929  1.00  0.770          O  
ATOM   4013  CB  ASN A 236     -24.154 -28.814 -14.448  1.00  1.110          C  
ATOM   4014  CG  ASN A 236     -22.694 -28.978 -14.236  1.00  1.110          C  
ATOM   4015  OD1 ASN A 236     -22.200 -29.486 -13.225  1.00  1.110          O  
ATOM   4016  ND2 ASN A 236     -21.967 -28.513 -15.212  1.00  1.110          N  
ATOM   4017  H   ASN A 236     -24.434 -31.358 -14.330  1.00  0.970          H  
ATOM   4018  HA  ASN A 236     -24.731 -29.274 -12.442  1.00  0.950          H  
ATOM   4019 1HB  ASN A 236     -24.384 -29.211 -15.435  1.00  1.340          H  
ATOM   4020 2HB  ASN A 236     -24.388 -27.755 -14.456  1.00  1.340          H  
ATOM   4021 1HD2 ASN A 236     -20.978 -28.568 -15.169  1.00  1.340          H  
ATOM   4022 2HD2 ASN A 236     -22.410 -28.073 -16.002  1.00  1.340          H  
ATOM   4023  N   LYS A 237     -27.206 -29.596 -14.593  1.00  0.740          N  
ATOM   4024  CA  LYS A 237     -28.569 -29.169 -14.822  1.00  0.750          C  
ATOM   4025  C   LYS A 237     -29.380 -29.380 -13.565  1.00  0.710          C  
ATOM   4026  O   LYS A 237     -30.094 -28.478 -13.146  1.00  0.690          O  
ATOM   4027  CB  LYS A 237     -29.224 -29.913 -15.982  1.00  1.050          C  
ATOM   4028  CG  LYS A 237     -30.647 -29.429 -16.294  1.00  1.050          C  
ATOM   4029  CD  LYS A 237     -31.222 -30.126 -17.512  1.00  1.050          C  
ATOM   4030  CE  LYS A 237     -32.642 -29.658 -17.800  1.00  1.050          C  
ATOM   4031  NZ  LYS A 237     -33.211 -30.323 -19.001  1.00  1.050          N  
ATOM   4032  H   LYS A 237     -26.808 -30.324 -15.196  1.00  0.890          H  
ATOM   4033  HA  LYS A 237     -28.566 -28.103 -15.051  1.00  0.900          H  
ATOM   4034 1HB  LYS A 237     -28.618 -29.831 -16.874  1.00  1.260          H  
ATOM   4035 2HB  LYS A 237     -29.276 -30.976 -15.734  1.00  1.260          H  
ATOM   4036 1HG  LYS A 237     -31.291 -29.633 -15.438  1.00  1.260          H  
ATOM   4037 2HG  LYS A 237     -30.631 -28.350 -16.465  1.00  1.260          H  
ATOM   4038 1HD  LYS A 237     -30.594 -29.915 -18.382  1.00  1.260          H  
ATOM   4039 2HD  LYS A 237     -31.226 -31.203 -17.341  1.00  1.260          H  
ATOM   4040 1HE  LYS A 237     -33.273 -29.882 -16.940  1.00  1.260          H  
ATOM   4041 2HE  LYS A 237     -32.638 -28.580 -17.963  1.00  1.260          H  
ATOM   4042 1HZ  LYS A 237     -34.151 -29.989 -19.162  1.00  1.260          H  
ATOM   4043 2HZ  LYS A 237     -32.634 -30.106 -19.812  1.00  1.260          H  
ATOM   4044 3HZ  LYS A 237     -33.232 -31.323 -18.862  1.00  1.260          H  
ATOM   4045  N   LEU A 238     -29.275 -30.559 -12.940  1.00  0.720          N  
ATOM   4046  CA  LEU A 238     -30.071 -30.802 -11.744  1.00  0.730          C  
ATOM   4047  C   LEU A 238     -29.727 -29.834 -10.617  1.00  0.660          C  
ATOM   4048  O   LEU A 238     -30.624 -29.271  -9.970  1.00  0.680          O  
ATOM   4049  CB  LEU A 238     -29.812 -32.229 -11.249  1.00  1.020          C  
ATOM   4050  CG  LEU A 238     -30.341 -33.385 -12.127  1.00  1.020          C  
ATOM   4051  CD1 LEU A 238     -29.759 -34.700 -11.594  1.00  1.020          C  
ATOM   4052  CD2 LEU A 238     -31.876 -33.416 -12.101  1.00  1.020          C  
ATOM   4053  H   LEU A 238     -28.683 -31.301 -13.334  1.00  0.860          H  
ATOM   4054  HA  LEU A 238     -31.115 -30.665 -11.995  1.00  0.880          H  
ATOM   4055 1HB  LEU A 238     -28.732 -32.360 -11.163  1.00  1.220          H  
ATOM   4056 2HB  LEU A 238     -30.246 -32.336 -10.257  1.00  1.220          H  
ATOM   4057  HG  LEU A 238     -30.003 -33.253 -13.150  1.00  1.220          H  
ATOM   4058 1HD1 LEU A 238     -30.109 -35.527 -12.211  1.00  1.220          H  
ATOM   4059 2HD1 LEU A 238     -28.668 -34.659 -11.634  1.00  1.220          H  
ATOM   4060 3HD1 LEU A 238     -30.079 -34.855 -10.566  1.00  1.220          H  
ATOM   4061 1HD2 LEU A 238     -32.226 -34.243 -12.719  1.00  1.220          H  
ATOM   4062 2HD2 LEU A 238     -32.221 -33.557 -11.077  1.00  1.220          H  
ATOM   4063 3HD2 LEU A 238     -32.282 -32.490 -12.493  1.00  1.220          H  
ATOM   4064  N   TYR A 239     -28.433 -29.584 -10.409  1.00  0.600          N  
ATOM   4065  CA  TYR A 239     -28.017 -28.686  -9.341  1.00  0.570          C  
ATOM   4066  C   TYR A 239     -28.534 -27.286  -9.606  1.00  0.570          C  
ATOM   4067  O   TYR A 239     -28.990 -26.599  -8.685  1.00  0.610          O  
ATOM   4068  CB  TYR A 239     -26.503 -28.671  -9.197  1.00  0.810          C  
ATOM   4069  CG  TYR A 239     -25.886 -29.884  -8.477  1.00  0.810          C  
ATOM   4070  CD1 TYR A 239     -25.067 -30.783  -9.168  1.00  0.810          C  
ATOM   4071  CD2 TYR A 239     -26.120 -30.075  -7.127  1.00  0.810          C  
ATOM   4072  CE1 TYR A 239     -24.501 -31.854  -8.522  1.00  0.810          C  
ATOM   4073  CE2 TYR A 239     -25.550 -31.154  -6.476  1.00  0.810          C  
ATOM   4074  CZ  TYR A 239     -24.744 -32.043  -7.173  1.00  0.810          C  
ATOM   4075  OH  TYR A 239     -24.175 -33.119  -6.526  1.00  0.810          O  
ATOM   4076  H   TYR A 239     -27.729 -30.067 -10.977  1.00  0.720          H  
ATOM   4077  HA  TYR A 239     -28.459 -29.033  -8.406  1.00  0.680          H  
ATOM   4078 1HB  TYR A 239     -26.072 -28.623 -10.199  1.00  0.970          H  
ATOM   4079 2HB  TYR A 239     -26.200 -27.776  -8.678  1.00  0.970          H  
ATOM   4080  HD1 TYR A 239     -24.863 -30.631 -10.217  1.00  0.970          H  
ATOM   4081  HD2 TYR A 239     -26.751 -29.376  -6.575  1.00  0.970          H  
ATOM   4082  HE1 TYR A 239     -23.862 -32.545  -9.066  1.00  0.970          H  
ATOM   4083  HE2 TYR A 239     -25.734 -31.304  -5.412  1.00  0.970          H  
ATOM   4084  HH  TYR A 239     -24.415 -33.105  -5.596  1.00  0.970          H  
ATOM   4085  N   GLY A 240     -28.491 -26.887 -10.879  1.00  0.570          N  
ATOM   4086  CA  GLY A 240     -28.927 -25.595 -11.374  1.00  0.600          C  
ATOM   4087  C   GLY A 240     -30.429 -25.348 -11.214  1.00  0.630          C  
ATOM   4088  O   GLY A 240     -30.888 -24.211 -11.348  1.00  0.650          O  
ATOM   4089  H   GLY A 240     -28.061 -27.511 -11.571  1.00  0.680          H  
ATOM   4090 1HA  GLY A 240     -28.362 -24.814 -10.873  1.00  0.720          H  
ATOM   4091 2HA  GLY A 240     -28.668 -25.533 -12.432  1.00  0.720          H  
ATOM   4092  N   ILE A 241     -31.207 -26.399 -10.944  1.00  0.660          N  
ATOM   4093  CA  ILE A 241     -32.634 -26.259 -10.752  1.00  0.720          C  
ATOM   4094  C   ILE A 241     -32.844 -25.964  -9.288  1.00  0.710          C  
ATOM   4095  O   ILE A 241     -33.536 -25.010  -8.930  1.00  0.720          O  
ATOM   4096  CB  ILE A 241     -33.406 -27.508 -11.246  1.00  0.980          C  
ATOM   4097  CG1 ILE A 241     -33.243 -27.607 -12.797  1.00  0.980          C  
ATOM   4098  CG2 ILE A 241     -34.885 -27.439 -10.825  1.00  0.980          C  
ATOM   4099  CD1 ILE A 241     -33.670 -28.934 -13.423  1.00  0.980          C  
ATOM   4100  H   ILE A 241     -30.791 -27.322 -10.792  1.00  0.790          H  
ATOM   4101  HA  ILE A 241     -32.986 -25.405 -11.326  1.00  0.860          H  
ATOM   4102  HB  ILE A 241     -32.949 -28.404 -10.819  1.00  1.180          H  
ATOM   4103 1HG1 ILE A 241     -33.835 -26.816 -13.249  1.00  1.180          H  
ATOM   4104 2HG1 ILE A 241     -32.210 -27.427 -13.041  1.00  1.180          H  
ATOM   4105 1HG2 ILE A 241     -35.413 -28.321 -11.169  1.00  1.180          H  
ATOM   4106 2HG2 ILE A 241     -34.948 -27.402  -9.751  1.00  1.180          H  
ATOM   4107 3HG2 ILE A 241     -35.350 -26.547 -11.251  1.00  1.180          H  
ATOM   4108 1HD1 ILE A 241     -33.511 -28.884 -14.498  1.00  1.180          H  
ATOM   4109 2HD1 ILE A 241     -33.068 -29.739 -13.009  1.00  1.180          H  
ATOM   4110 3HD1 ILE A 241     -34.716 -29.129 -13.226  1.00  1.180          H  
ATOM   4111  N   GLU A 242     -32.215 -26.750  -8.414  1.00  0.740          N  
ATOM   4112  CA  GLU A 242     -32.383 -26.514  -6.980  1.00  0.850          C  
ATOM   4113  C   GLU A 242     -31.887 -25.105  -6.630  1.00  0.840          C  
ATOM   4114  O   GLU A 242     -32.528 -24.367  -5.865  1.00  0.940          O  
ATOM   4115  CB  GLU A 242     -31.598 -27.547  -6.171  1.00  1.150          C  
ATOM   4116  CG  GLU A 242     -32.143 -28.967  -6.236  1.00  1.150          C  
ATOM   4117  CD  GLU A 242     -31.301 -29.944  -5.447  1.00  1.150          C  
ATOM   4118  OE1 GLU A 242     -30.243 -29.557  -5.004  1.00  1.150          O  
ATOM   4119  OE2 GLU A 242     -31.717 -31.066  -5.281  1.00  1.150          O  
ATOM   4120  H   GLU A 242     -31.639 -27.525  -8.765  1.00  0.890          H  
ATOM   4121  HA  GLU A 242     -33.440 -26.588  -6.730  1.00  1.020          H  
ATOM   4122 1HB  GLU A 242     -30.566 -27.574  -6.534  1.00  1.380          H  
ATOM   4123 2HB  GLU A 242     -31.570 -27.244  -5.126  1.00  1.380          H  
ATOM   4124 1HG  GLU A 242     -33.162 -28.977  -5.850  1.00  1.380          H  
ATOM   4125 2HG  GLU A 242     -32.174 -29.281  -7.282  1.00  1.380          H  
ATOM   4126  N   MET A 243     -30.801 -24.716  -7.306  1.00  0.780          N  
ATOM   4127  CA  MET A 243     -30.086 -23.461  -7.182  1.00  0.900          C  
ATOM   4128  C   MET A 243     -30.956 -22.220  -7.346  1.00  0.830          C  
ATOM   4129  O   MET A 243     -30.579 -21.139  -6.890  1.00  0.910          O  
ATOM   4130  CB  MET A 243     -28.982 -23.413  -8.229  1.00  1.210          C  
ATOM   4131  CG  MET A 243     -28.062 -22.198  -8.202  1.00  1.210          C  
ATOM   4132  SD  MET A 243     -26.880 -22.213  -9.564  1.00  1.210          S  
ATOM   4133  CE  MET A 243     -27.901 -21.678 -10.941  1.00  1.210          C  
ATOM   4134  H   MET A 243     -30.371 -25.412  -7.925  1.00  0.940          H  
ATOM   4135  HA  MET A 243     -29.634 -23.452  -6.201  1.00  1.080          H  
ATOM   4136 1HB  MET A 243     -28.354 -24.288  -8.124  1.00  1.450          H  
ATOM   4137 2HB  MET A 243     -29.446 -23.461  -9.198  1.00  1.450          H  
ATOM   4138 1HG  MET A 243     -28.628 -21.278  -8.278  1.00  1.450          H  
ATOM   4139 2HG  MET A 243     -27.512 -22.183  -7.260  1.00  1.450          H  
ATOM   4140 1HE  MET A 243     -27.294 -21.638 -11.846  1.00  1.450          H  
ATOM   4141 2HE  MET A 243     -28.727 -22.372 -11.095  1.00  1.450          H  
ATOM   4142 3HE  MET A 243     -28.303 -20.685 -10.732  1.00  1.450          H  
ATOM   4143  N   ARG A 244     -32.115 -22.347  -7.994  1.00  0.800          N  
ATOM   4144  CA  ARG A 244     -32.989 -21.211  -8.264  1.00  0.830          C  
ATOM   4145  C   ARG A 244     -33.428 -20.470  -7.003  1.00  0.730          C  
ATOM   4146  O   ARG A 244     -33.843 -19.314  -7.075  1.00  0.910          O  
ATOM   4147  CB  ARG A 244     -34.243 -21.660  -8.997  1.00  1.150          C  
ATOM   4148  CG  ARG A 244     -35.235 -22.472  -8.162  1.00  1.150          C  
ATOM   4149  CD  ARG A 244     -36.294 -23.057  -9.015  1.00  1.150          C  
ATOM   4150  NE  ARG A 244     -37.304 -23.780  -8.242  1.00  1.150          N  
ATOM   4151  CZ  ARG A 244     -37.193 -25.051  -7.793  1.00  1.150          C  
ATOM   4152  NH1 ARG A 244     -36.099 -25.737  -8.006  1.00  1.150          N  
ATOM   4153  NH2 ARG A 244     -38.198 -25.602  -7.128  1.00  1.150          N  
ATOM   4154  H   ARG A 244     -32.414 -23.274  -8.314  1.00  0.960          H  
ATOM   4155  HA  ARG A 244     -32.445 -20.517  -8.905  1.00  1.000          H  
ATOM   4156 1HB  ARG A 244     -34.769 -20.793  -9.388  1.00  1.380          H  
ATOM   4157 2HB  ARG A 244     -33.953 -22.284  -9.845  1.00  1.380          H  
ATOM   4158 1HG  ARG A 244     -34.717 -23.260  -7.622  1.00  1.380          H  
ATOM   4159 2HG  ARG A 244     -35.728 -21.815  -7.447  1.00  1.380          H  
ATOM   4160 1HD  ARG A 244     -36.793 -22.253  -9.554  1.00  1.380          H  
ATOM   4161 2HD  ARG A 244     -35.846 -23.745  -9.734  1.00  1.380          H  
ATOM   4162  HE  ARG A 244     -38.169 -23.293  -8.051  1.00  1.380          H  
ATOM   4163 1HH1 ARG A 244     -35.303 -25.296  -8.507  1.00  1.380          H  
ATOM   4164 2HH1 ARG A 244     -36.019 -26.681  -7.666  1.00  1.380          H  
ATOM   4165 1HH2 ARG A 244     -39.045 -25.074  -6.960  1.00  1.380          H  
ATOM   4166 2HH2 ARG A 244     -38.122 -26.549  -6.788  1.00  1.380          H  
ATOM   4167  N   ARG A 245     -33.360 -21.131  -5.846  1.00  0.610          N  
ATOM   4168  CA  ARG A 245     -33.782 -20.514  -4.597  1.00  0.660          C  
ATOM   4169  C   ARG A 245     -32.779 -19.495  -4.047  1.00  0.700          C  
ATOM   4170  O   ARG A 245     -33.112 -18.685  -3.175  1.00  0.800          O  
ATOM   4171  CB  ARG A 245     -34.026 -21.578  -3.542  1.00  0.900          C  
ATOM   4172  CG  ARG A 245     -32.774 -22.284  -2.997  1.00  0.900          C  
ATOM   4173  CD  ARG A 245     -33.167 -23.390  -2.096  1.00  0.900          C  
ATOM   4174  NE  ARG A 245     -32.034 -24.151  -1.583  1.00  0.900          N  
ATOM   4175  CZ  ARG A 245     -31.321 -23.861  -0.469  1.00  0.900          C  
ATOM   4176  NH1 ARG A 245     -31.596 -22.793   0.258  1.00  0.900          N  
ATOM   4177  NH2 ARG A 245     -30.340 -24.670  -0.104  1.00  0.900          N  
ATOM   4178  H   ARG A 245     -33.013 -22.098  -5.854  1.00  0.730          H  
ATOM   4179  HA  ARG A 245     -34.724 -19.998  -4.783  1.00  0.790          H  
ATOM   4180 1HB  ARG A 245     -34.547 -21.136  -2.698  1.00  1.080          H  
ATOM   4181 2HB  ARG A 245     -34.674 -22.348  -3.962  1.00  1.080          H  
ATOM   4182 1HG  ARG A 245     -32.188 -22.695  -3.820  1.00  1.080          H  
ATOM   4183 2HG  ARG A 245     -32.160 -21.582  -2.431  1.00  1.080          H  
ATOM   4184 1HD  ARG A 245     -33.735 -22.998  -1.258  1.00  1.080          H  
ATOM   4185 2HD  ARG A 245     -33.799 -24.079  -2.659  1.00  1.080          H  
ATOM   4186  HE  ARG A 245     -31.777 -24.987  -2.095  1.00  1.080          H  
ATOM   4187 1HH1 ARG A 245     -32.341 -22.170  -0.013  1.00  1.080          H  
ATOM   4188 2HH1 ARG A 245     -31.056 -22.592   1.087  1.00  1.080          H  
ATOM   4189 1HH2 ARG A 245     -30.128 -25.490  -0.657  1.00  1.080          H  
ATOM   4190 2HH2 ARG A 245     -29.804 -24.477   0.729  1.00  1.080          H  
ATOM   4191  N   TRP A 246     -31.551 -19.498  -4.549  1.00  0.740          N  
ATOM   4192  CA  TRP A 246     -30.524 -18.623  -3.996  1.00  0.910          C  
ATOM   4193  C   TRP A 246     -30.548 -17.217  -4.590  1.00  1.050          C  
ATOM   4194  O   TRP A 246     -29.589 -16.773  -5.226  1.00  1.780          O  
ATOM   4195  CB  TRP A 246     -29.166 -19.268  -4.224  1.00  1.210          C  
ATOM   4196  CG  TRP A 246     -28.932 -20.464  -3.391  1.00  1.210          C  
ATOM   4197  CD1 TRP A 246     -29.103 -21.732  -3.770  1.00  1.210          C  
ATOM   4198  CD2 TRP A 246     -28.465 -20.514  -2.034  1.00  1.210          C  
ATOM   4199  NE1 TRP A 246     -28.775 -22.581  -2.761  1.00  1.210          N  
ATOM   4200  CE2 TRP A 246     -28.382 -21.852  -1.688  1.00  1.210          C  
ATOM   4201  CE3 TRP A 246     -28.110 -19.550  -1.107  1.00  1.210          C  
ATOM   4202  CZ2 TRP A 246     -27.947 -22.261  -0.451  1.00  1.210          C  
ATOM   4203  CZ3 TRP A 246     -27.675 -19.956   0.141  1.00  1.210          C  
ATOM   4204  CH2 TRP A 246     -27.593 -21.282   0.459  1.00  1.210          C  
ATOM   4205  H   TRP A 246     -31.318 -20.124  -5.326  1.00  0.890          H  
ATOM   4206  HA  TRP A 246     -30.690 -18.547  -2.922  1.00  1.090          H  
ATOM   4207 1HB  TRP A 246     -29.101 -19.581  -5.271  1.00  1.450          H  
ATOM   4208 2HB  TRP A 246     -28.396 -18.583  -4.063  1.00  1.450          H  
ATOM   4209  HD1 TRP A 246     -29.440 -22.013  -4.729  1.00  1.450          H  
ATOM   4210  HE1 TRP A 246     -28.807 -23.592  -2.804  1.00  1.450          H  
ATOM   4211  HE3 TRP A 246     -28.170 -18.502  -1.353  1.00  1.450          H  
ATOM   4212  HZ2 TRP A 246     -27.867 -23.313  -0.190  1.00  1.450          H  
ATOM   4213  HZ3 TRP A 246     -27.395 -19.188   0.863  1.00  1.450          H  
ATOM   4214  HH2 TRP A 246     -27.240 -21.571   1.449  1.00  1.450          H  
ATOM   4215  N   GLY A 247     -31.633 -16.495  -4.320  1.00  1.040          N  
ATOM   4216  CA  GLY A 247     -31.868 -15.163  -4.887  1.00  1.290          C  
ATOM   4217  C   GLY A 247     -30.797 -14.122  -4.550  1.00  1.110          C  
ATOM   4218  O   GLY A 247     -30.162 -13.549  -5.446  1.00  1.030          O  
ATOM   4219  H   GLY A 247     -32.343 -16.963  -3.747  1.00  1.250          H  
ATOM   4220 1HA  GLY A 247     -31.948 -15.256  -5.970  1.00  1.550          H  
ATOM   4221 2HA  GLY A 247     -32.838 -14.805  -4.541  1.00  1.550          H  
ATOM   4222  N   LEU A 248     -30.586 -13.871  -3.257  1.00  1.190          N  
ATOM   4223  CA  LEU A 248     -29.597 -12.870  -2.878  1.00  1.130          C  
ATOM   4224  C   LEU A 248     -28.204 -13.324  -3.234  1.00  0.880          C  
ATOM   4225  O   LEU A 248     -27.386 -12.523  -3.687  1.00  0.850          O  
ATOM   4226  CB  LEU A 248     -29.666 -12.519  -1.387  1.00  1.610          C  
ATOM   4227  CG  LEU A 248     -28.642 -11.426  -0.886  1.00  1.610          C  
ATOM   4228  CD1 LEU A 248     -28.840 -10.095  -1.653  1.00  1.610          C  
ATOM   4229  CD2 LEU A 248     -28.844 -11.212   0.609  1.00  1.610          C  
ATOM   4230  H   LEU A 248     -31.129 -14.360  -2.559  1.00  1.430          H  
ATOM   4231  HA  LEU A 248     -29.816 -11.973  -3.451  1.00  1.360          H  
ATOM   4232 1HB  LEU A 248     -30.668 -12.157  -1.166  1.00  1.930          H  
ATOM   4233 2HB  LEU A 248     -29.493 -13.424  -0.810  1.00  1.930          H  
ATOM   4234  HG  LEU A 248     -27.622 -11.769  -1.063  1.00  1.930          H  
ATOM   4235 1HD1 LEU A 248     -28.134  -9.365  -1.285  1.00  1.930          H  
ATOM   4236 2HD1 LEU A 248     -28.671 -10.233  -2.717  1.00  1.930          H  
ATOM   4237 3HD1 LEU A 248     -29.852  -9.728  -1.491  1.00  1.930          H  
ATOM   4238 1HD2 LEU A 248     -28.132 -10.467   0.969  1.00  1.930          H  
ATOM   4239 2HD2 LEU A 248     -29.860 -10.862   0.796  1.00  1.930          H  
ATOM   4240 3HD2 LEU A 248     -28.681 -12.151   1.136  1.00  1.930          H  
ATOM   4241  N   THR A 249     -27.915 -14.597  -2.997  1.00  0.780          N  
ATOM   4242  CA  THR A 249     -26.591 -15.106  -3.282  1.00  0.620          C  
ATOM   4243  C   THR A 249     -26.244 -14.965  -4.758  1.00  0.560          C  
ATOM   4244  O   THR A 249     -25.154 -14.500  -5.067  1.00  0.450          O  
ATOM   4245  CB  THR A 249     -26.408 -16.548  -2.774  1.00  0.930          C  
ATOM   4246  OG1 THR A 249     -26.518 -16.559  -1.342  1.00  0.930          O  
ATOM   4247  CG2 THR A 249     -25.050 -17.116  -3.184  1.00  0.930          C  
ATOM   4248  H   THR A 249     -28.621 -15.195  -2.608  1.00  0.940          H  
ATOM   4249  HA  THR A 249     -25.878 -14.501  -2.726  1.00  0.740          H  
ATOM   4250  HB  THR A 249     -27.171 -17.146  -3.173  1.00  1.120          H  
ATOM   4251  HG1 THR A 249     -27.407 -16.329  -1.085  1.00  1.120          H  
ATOM   4252 1HG2 THR A 249     -24.952 -18.132  -2.806  1.00  1.120          H  
ATOM   4253 2HG2 THR A 249     -24.973 -17.131  -4.262  1.00  1.120          H  
ATOM   4254 3HG2 THR A 249     -24.255 -16.495  -2.768  1.00  1.120          H  
ATOM   4255  N   ILE A 250     -27.133 -15.295  -5.710  1.00  0.680          N  
ATOM   4256  CA  ILE A 250     -26.657 -15.141  -7.084  1.00  0.680          C  
ATOM   4257  C   ILE A 250     -26.352 -13.667  -7.371  1.00  0.680          C  
ATOM   4258  O   ILE A 250     -25.370 -13.366  -8.061  1.00  0.640          O  
ATOM   4259  CB  ILE A 250     -27.617 -15.742  -8.147  1.00  0.950          C  
ATOM   4260  CG1 ILE A 250     -26.825 -15.893  -9.498  1.00  0.950          C  
ATOM   4261  CG2 ILE A 250     -28.888 -14.878  -8.344  1.00  0.950          C  
ATOM   4262  CD1 ILE A 250     -27.521 -16.729 -10.568  1.00  0.950          C  
ATOM   4263  H   ILE A 250     -28.058 -15.680  -5.491  1.00  0.820          H  
ATOM   4264  HA  ILE A 250     -25.723 -15.682  -7.175  1.00  0.820          H  
ATOM   4265  HB  ILE A 250     -27.922 -16.734  -7.818  1.00  1.140          H  
ATOM   4266 1HG1 ILE A 250     -26.632 -14.911  -9.901  1.00  1.140          H  
ATOM   4267 2HG1 ILE A 250     -25.865 -16.360  -9.279  1.00  1.140          H  
ATOM   4268 1HG2 ILE A 250     -29.543 -15.338  -9.072  1.00  1.140          H  
ATOM   4269 2HG2 ILE A 250     -29.412 -14.808  -7.401  1.00  1.140          H  
ATOM   4270 3HG2 ILE A 250     -28.631 -13.888  -8.689  1.00  1.140          H  
ATOM   4271 1HD1 ILE A 250     -26.886 -16.776 -11.453  1.00  1.140          H  
ATOM   4272 2HD1 ILE A 250     -27.695 -17.738 -10.189  1.00  1.140          H  
ATOM   4273 3HD1 ILE A 250     -28.469 -16.282 -10.837  1.00  1.140          H  
ATOM   4274  N   PHE A 251     -27.145 -12.740  -6.803  1.00  0.780          N  
ATOM   4275  CA  PHE A 251     -26.828 -11.331  -6.970  1.00  0.840          C  
ATOM   4276  C   PHE A 251     -25.455 -11.019  -6.428  1.00  0.710          C  
ATOM   4277  O   PHE A 251     -24.649 -10.398  -7.122  1.00  0.670          O  
ATOM   4278  CB  PHE A 251     -27.835 -10.405  -6.282  1.00  1.150          C  
ATOM   4279  CG  PHE A 251     -27.382  -8.946  -6.301  1.00  1.150          C  
ATOM   4280  CD1 PHE A 251     -27.540  -8.136  -7.417  1.00  1.150          C  
ATOM   4281  CD2 PHE A 251     -26.762  -8.396  -5.182  1.00  1.150          C  
ATOM   4282  CE1 PHE A 251     -27.096  -6.841  -7.409  1.00  1.150          C  
ATOM   4283  CE2 PHE A 251     -26.318  -7.100  -5.186  1.00  1.150          C  
ATOM   4284  CZ  PHE A 251     -26.486  -6.322  -6.306  1.00  1.150          C  
ATOM   4285  H   PHE A 251     -27.983 -13.032  -6.284  1.00  0.940          H  
ATOM   4286  HA  PHE A 251     -26.806 -11.111  -8.029  1.00  1.010          H  
ATOM   4287 1HB  PHE A 251     -28.803 -10.481  -6.769  1.00  1.380          H  
ATOM   4288 2HB  PHE A 251     -27.967 -10.707  -5.250  1.00  1.380          H  
ATOM   4289  HD1 PHE A 251     -28.014  -8.524  -8.303  1.00  1.380          H  
ATOM   4290  HD2 PHE A 251     -26.625  -9.013  -4.294  1.00  1.380          H  
ATOM   4291  HE1 PHE A 251     -27.228  -6.221  -8.287  1.00  1.380          H  
ATOM   4292  HE2 PHE A 251     -25.831  -6.687  -4.306  1.00  1.380          H  
ATOM   4293  HZ  PHE A 251     -26.135  -5.291  -6.315  1.00  1.380          H  
ATOM   4294  N   LYS A 252     -25.190 -11.436  -5.186  1.00  0.670          N  
ATOM   4295  CA  LYS A 252     -23.924 -11.145  -4.537  1.00  0.610          C  
ATOM   4296  C   LYS A 252     -22.735 -11.798  -5.229  1.00  0.490          C  
ATOM   4297  O   LYS A 252     -21.684 -11.176  -5.343  1.00  0.500          O  
ATOM   4298  CB  LYS A 252     -23.964 -11.565  -3.070  1.00  0.880          C  
ATOM   4299  CG  LYS A 252     -24.851 -10.699  -2.132  1.00  0.880          C  
ATOM   4300  CD  LYS A 252     -24.232  -9.313  -1.865  1.00  0.880          C  
ATOM   4301  CE  LYS A 252     -25.036  -8.525  -0.827  1.00  0.880          C  
ATOM   4302  NZ  LYS A 252     -24.406  -7.200  -0.514  1.00  0.880          N  
ATOM   4303  H   LYS A 252     -25.914 -11.952  -4.677  1.00  0.800          H  
ATOM   4304  HA  LYS A 252     -23.777 -10.075  -4.578  1.00  0.730          H  
ATOM   4305 1HB  LYS A 252     -24.318 -12.595  -3.005  1.00  1.050          H  
ATOM   4306 2HB  LYS A 252     -22.961 -11.542  -2.683  1.00  1.050          H  
ATOM   4307 1HG  LYS A 252     -25.827 -10.570  -2.600  1.00  1.050          H  
ATOM   4308 2HG  LYS A 252     -24.994 -11.221  -1.187  1.00  1.050          H  
ATOM   4309 1HD  LYS A 252     -23.208  -9.435  -1.509  1.00  1.050          H  
ATOM   4310 2HD  LYS A 252     -24.212  -8.732  -2.785  1.00  1.050          H  
ATOM   4311 1HE  LYS A 252     -26.034  -8.350  -1.213  1.00  1.050          H  
ATOM   4312 2HE  LYS A 252     -25.107  -9.110   0.090  1.00  1.050          H  
ATOM   4313 1HZ  LYS A 252     -24.965  -6.711   0.173  1.00  1.050          H  
ATOM   4314 2HZ  LYS A 252     -23.476  -7.348  -0.142  1.00  1.050          H  
ATOM   4315 3HZ  LYS A 252     -24.345  -6.641  -1.352  1.00  1.050          H  
ATOM   4316  N   LEU A 253     -22.874 -13.026  -5.720  1.00  0.440          N  
ATOM   4317  CA  LEU A 253     -21.748 -13.671  -6.382  1.00  0.390          C  
ATOM   4318  C   LEU A 253     -21.365 -12.873  -7.609  1.00  0.410          C  
ATOM   4319  O   LEU A 253     -20.189 -12.581  -7.848  1.00  0.420          O  
ATOM   4320  CB  LEU A 253     -22.145 -15.067  -6.844  1.00  0.570          C  
ATOM   4321  CG  LEU A 253     -22.416 -16.125  -5.786  1.00  0.570          C  
ATOM   4322  CD1 LEU A 253     -23.021 -17.315  -6.464  1.00  0.570          C  
ATOM   4323  CD2 LEU A 253     -21.176 -16.517  -5.106  1.00  0.570          C  
ATOM   4324  H   LEU A 253     -23.755 -13.520  -5.591  1.00  0.530          H  
ATOM   4325  HA  LEU A 253     -20.902 -13.698  -5.704  1.00  0.470          H  
ATOM   4326 1HB  LEU A 253     -23.045 -14.976  -7.454  1.00  0.680          H  
ATOM   4327 2HB  LEU A 253     -21.346 -15.434  -7.467  1.00  0.680          H  
ATOM   4328  HG  LEU A 253     -23.106 -15.747  -5.052  1.00  0.680          H  
ATOM   4329 1HD1 LEU A 253     -23.225 -18.091  -5.728  1.00  0.680          H  
ATOM   4330 2HD1 LEU A 253     -23.941 -17.026  -6.947  1.00  0.680          H  
ATOM   4331 3HD1 LEU A 253     -22.339 -17.681  -7.200  1.00  0.680          H  
ATOM   4332 1HD2 LEU A 253     -21.430 -17.283  -4.391  1.00  0.680          H  
ATOM   4333 2HD2 LEU A 253     -20.475 -16.910  -5.808  1.00  0.680          H  
ATOM   4334 3HD2 LEU A 253     -20.736 -15.667  -4.596  1.00  0.680          H  
ATOM   4335  N   LEU A 254     -22.356 -12.439  -8.366  1.00  0.460          N  
ATOM   4336  CA  LEU A 254     -22.015 -11.644  -9.511  1.00  0.510          C  
ATOM   4337  C   LEU A 254     -21.513 -10.276  -9.085  1.00  0.540          C  
ATOM   4338  O   LEU A 254     -20.539  -9.779  -9.647  1.00  0.580          O  
ATOM   4339  CB  LEU A 254     -23.171 -11.490 -10.454  1.00  0.690          C  
ATOM   4340  CG  LEU A 254     -22.883 -10.667 -11.717  1.00  0.690          C  
ATOM   4341  CD1 LEU A 254     -21.756 -11.250 -12.568  1.00  0.690          C  
ATOM   4342  CD2 LEU A 254     -24.073 -10.652 -12.442  1.00  0.690          C  
ATOM   4343  H   LEU A 254     -23.327 -12.707  -8.165  1.00  0.550          H  
ATOM   4344  HA  LEU A 254     -21.214 -12.162 -10.032  1.00  0.610          H  
ATOM   4345 1HB  LEU A 254     -23.499 -12.481 -10.760  1.00  0.830          H  
ATOM   4346 2HB  LEU A 254     -23.993 -11.012  -9.908  1.00  0.830          H  
ATOM   4347  HG  LEU A 254     -22.607  -9.646 -11.442  1.00  0.830          H  
ATOM   4348 1HD1 LEU A 254     -21.639 -10.628 -13.443  1.00  0.830          H  
ATOM   4349 2HD1 LEU A 254     -20.827 -11.265 -12.025  1.00  0.830          H  
ATOM   4350 3HD1 LEU A 254     -22.004 -12.242 -12.872  1.00  0.830          H  
ATOM   4351 1HD2 LEU A 254     -23.961 -10.077 -13.327  1.00  0.830          H  
ATOM   4352 2HD2 LEU A 254     -24.349 -11.671 -12.703  1.00  0.830          H  
ATOM   4353 3HD2 LEU A 254     -24.825 -10.211 -11.805  1.00  0.830          H  
ATOM   4354  N   ALA A 255     -22.154  -9.657  -8.087  1.00  0.560          N  
ATOM   4355  CA  ALA A 255     -21.754  -8.338  -7.633  1.00  0.620          C  
ATOM   4356  C   ALA A 255     -20.296  -8.367  -7.191  1.00  0.580          C  
ATOM   4357  O   ALA A 255     -19.577  -7.400  -7.412  1.00  0.620          O  
ATOM   4358  CB  ALA A 255     -22.640  -7.864  -6.502  1.00  0.840          C  
ATOM   4359  H   ALA A 255     -22.969 -10.089  -7.657  1.00  0.670          H  
ATOM   4360  HA  ALA A 255     -21.854  -7.649  -8.469  1.00  0.740          H  
ATOM   4361 1HB  ALA A 255     -22.338  -6.865  -6.191  1.00  1.010          H  
ATOM   4362 2HB  ALA A 255     -23.679  -7.847  -6.837  1.00  1.010          H  
ATOM   4363 3HB  ALA A 255     -22.540  -8.543  -5.670  1.00  1.010          H  
ATOM   4364  N   ASN A 256     -19.857  -9.475  -6.590  1.00  0.520          N  
ATOM   4365  CA  ASN A 256     -18.475  -9.652  -6.171  1.00  0.520          C  
ATOM   4366  C   ASN A 256     -17.555  -9.686  -7.391  1.00  0.480          C  
ATOM   4367  O   ASN A 256     -16.412  -9.219  -7.330  1.00  0.490          O  
ATOM   4368  CB  ASN A 256     -18.335 -10.919  -5.364  1.00  0.730          C  
ATOM   4369  CG  ASN A 256     -18.923 -10.812  -4.001  1.00  0.730          C  
ATOM   4370  OD1 ASN A 256     -19.163  -9.721  -3.465  1.00  0.730          O  
ATOM   4371  ND2 ASN A 256     -19.154 -11.935  -3.405  1.00  0.730          N  
ATOM   4372  H   ASN A 256     -20.535 -10.207  -6.368  1.00  0.620          H  
ATOM   4373  HA  ASN A 256     -18.183  -8.805  -5.552  1.00  0.620          H  
ATOM   4374 1HB  ASN A 256     -18.863 -11.713  -5.877  1.00  0.870          H  
ATOM   4375 2HB  ASN A 256     -17.295 -11.215  -5.307  1.00  0.870          H  
ATOM   4376 1HD2 ASN A 256     -19.547 -11.932  -2.488  1.00  0.870          H  
ATOM   4377 2HD2 ASN A 256     -18.949 -12.798  -3.862  1.00  0.870          H  
ATOM   4378  N   MET A 257     -18.060 -10.213  -8.519  1.00  0.470          N  
ATOM   4379  CA  MET A 257     -17.279 -10.245  -9.744  1.00  0.500          C  
ATOM   4380  C   MET A 257     -17.177  -8.816 -10.257  1.00  0.550          C  
ATOM   4381  O   MET A 257     -16.132  -8.395 -10.766  1.00  0.570          O  
ATOM   4382  CB  MET A 257     -17.919 -11.140 -10.795  1.00  0.690          C  
ATOM   4383  CG  MET A 257     -17.034 -11.398 -11.958  1.00  0.690          C  
ATOM   4384  SD  MET A 257     -15.539 -12.237 -11.459  1.00  0.690          S  
ATOM   4385  CE  MET A 257     -15.921 -13.974 -11.314  1.00  0.690          C  
ATOM   4386  H   MET A 257     -18.995 -10.641  -8.500  1.00  0.560          H  
ATOM   4387  HA  MET A 257     -16.276 -10.602  -9.512  1.00  0.600          H  
ATOM   4388 1HB  MET A 257     -18.241 -12.075 -10.349  1.00  0.830          H  
ATOM   4389 2HB  MET A 257     -18.799 -10.646 -11.181  1.00  0.830          H  
ATOM   4390 1HG  MET A 257     -17.548 -11.991 -12.680  1.00  0.830          H  
ATOM   4391 2HG  MET A 257     -16.757 -10.453 -12.431  1.00  0.830          H  
ATOM   4392 1HE  MET A 257     -15.027 -14.504 -10.993  1.00  0.830          H  
ATOM   4393 2HE  MET A 257     -16.699 -14.127 -10.608  1.00  0.830          H  
ATOM   4394 3HE  MET A 257     -16.233 -14.359 -12.257  1.00  0.830          H  
ATOM   4395  N   VAL A 258     -18.270  -8.068 -10.083  1.00  0.580          N  
ATOM   4396  CA  VAL A 258     -18.311  -6.667 -10.457  1.00  0.650          C  
ATOM   4397  C   VAL A 258     -17.291  -5.939  -9.586  1.00  0.630          C  
ATOM   4398  O   VAL A 258     -16.619  -5.036 -10.068  1.00  0.670          O  
ATOM   4399  CB  VAL A 258     -19.728  -6.050 -10.368  1.00  0.880          C  
ATOM   4400  CG1 VAL A 258     -19.656  -4.536 -10.594  1.00  0.880          C  
ATOM   4401  CG2 VAL A 258     -20.644  -6.724 -11.429  1.00  0.880          C  
ATOM   4402  H   VAL A 258     -19.099  -8.540  -9.703  1.00  0.700          H  
ATOM   4403  HA  VAL A 258     -17.995  -6.581 -11.494  1.00  0.780          H  
ATOM   4404  HB  VAL A 258     -20.132  -6.205  -9.390  1.00  1.060          H  
ATOM   4405 1HG1 VAL A 258     -20.653  -4.116 -10.527  1.00  1.060          H  
ATOM   4406 2HG1 VAL A 258     -19.026  -4.069  -9.837  1.00  1.060          H  
ATOM   4407 3HG1 VAL A 258     -19.241  -4.336 -11.582  1.00  1.060          H  
ATOM   4408 1HG2 VAL A 258     -21.646  -6.304 -11.378  1.00  1.060          H  
ATOM   4409 2HG2 VAL A 258     -20.229  -6.554 -12.423  1.00  1.060          H  
ATOM   4410 3HG2 VAL A 258     -20.691  -7.794 -11.240  1.00  1.060          H  
ATOM   4411  N   VAL A 259     -17.207  -6.280  -8.297  1.00  0.590          N  
ATOM   4412  CA  VAL A 259     -16.215  -5.669  -7.425  1.00  0.590          C  
ATOM   4413  C   VAL A 259     -14.801  -5.997  -7.940  1.00  0.580          C  
ATOM   4414  O   VAL A 259     -13.935  -5.129  -7.918  1.00  0.640          O  
ATOM   4415  CB  VAL A 259     -16.358  -6.054  -5.947  1.00  0.830          C  
ATOM   4416  CG1 VAL A 259     -15.189  -5.493  -5.169  1.00  0.830          C  
ATOM   4417  CG2 VAL A 259     -17.647  -5.503  -5.387  1.00  0.830          C  
ATOM   4418  H   VAL A 259     -17.869  -6.972  -7.940  1.00  0.710          H  
ATOM   4419  HA  VAL A 259     -16.361  -4.592  -7.475  1.00  0.710          H  
ATOM   4420  HB  VAL A 259     -16.340  -7.137  -5.847  1.00  0.990          H  
ATOM   4421 1HG1 VAL A 259     -15.303  -5.760  -4.130  1.00  0.990          H  
ATOM   4422 2HG1 VAL A 259     -14.252  -5.886  -5.538  1.00  0.990          H  
ATOM   4423 3HG1 VAL A 259     -15.183  -4.408  -5.262  1.00  0.990          H  
ATOM   4424 1HG2 VAL A 259     -17.731  -5.784  -4.338  1.00  0.990          H  
ATOM   4425 2HG2 VAL A 259     -17.647  -4.416  -5.478  1.00  0.990          H  
ATOM   4426 3HG2 VAL A 259     -18.484  -5.900  -5.928  1.00  0.990          H  
ATOM   4427  N   ALA A 260     -14.526  -7.246  -8.375  1.00  0.530          N  
ATOM   4428  CA  ALA A 260     -13.192  -7.536  -8.932  1.00  0.550          C  
ATOM   4429  C   ALA A 260     -12.921  -6.579 -10.119  1.00  0.620          C  
ATOM   4430  O   ALA A 260     -11.806  -6.060 -10.268  1.00  0.670          O  
ATOM   4431  CB  ALA A 260     -13.078  -8.990  -9.384  1.00  0.760          C  
ATOM   4432  H   ALA A 260     -15.235  -7.980  -8.274  1.00  0.640          H  
ATOM   4433  HA  ALA A 260     -12.452  -7.348  -8.158  1.00  0.660          H  
ATOM   4434 1HB  ALA A 260     -12.073  -9.174  -9.774  1.00  0.910          H  
ATOM   4435 2HB  ALA A 260     -13.263  -9.655  -8.553  1.00  0.910          H  
ATOM   4436 3HB  ALA A 260     -13.809  -9.190 -10.162  1.00  0.910          H  
ATOM   4437  N   ILE A 261     -13.959  -6.303 -10.922  1.00  0.670          N  
ATOM   4438  CA  ILE A 261     -13.858  -5.318 -11.999  1.00  0.800          C  
ATOM   4439  C   ILE A 261     -13.573  -3.929 -11.420  1.00  0.830          C  
ATOM   4440  O   ILE A 261     -12.723  -3.209 -11.949  1.00  0.890          O  
ATOM   4441  CB  ILE A 261     -15.109  -5.280 -12.898  1.00  1.070          C  
ATOM   4442  CG1 ILE A 261     -15.183  -6.590 -13.743  1.00  1.070          C  
ATOM   4443  CG2 ILE A 261     -15.119  -4.007 -13.724  1.00  1.070          C  
ATOM   4444  CD1 ILE A 261     -16.508  -6.826 -14.478  1.00  1.070          C  
ATOM   4445  H   ILE A 261     -14.825  -6.841 -10.788  1.00  0.800          H  
ATOM   4446  HA  ILE A 261     -13.020  -5.594 -12.632  1.00  0.960          H  
ATOM   4447  HB  ILE A 261     -15.979  -5.273 -12.289  1.00  1.280          H  
ATOM   4448 1HG1 ILE A 261     -14.387  -6.561 -14.473  1.00  1.280          H  
ATOM   4449 2HG1 ILE A 261     -15.011  -7.440 -13.075  1.00  1.280          H  
ATOM   4450 1HG2 ILE A 261     -16.012  -3.974 -14.299  1.00  1.280          H  
ATOM   4451 2HG2 ILE A 261     -15.108  -3.141 -13.082  1.00  1.280          H  
ATOM   4452 3HG2 ILE A 261     -14.248  -3.973 -14.374  1.00  1.280          H  
ATOM   4453 1HD1 ILE A 261     -16.447  -7.766 -15.031  1.00  1.280          H  
ATOM   4454 2HD1 ILE A 261     -17.318  -6.890 -13.759  1.00  1.280          H  
ATOM   4455 3HD1 ILE A 261     -16.710  -6.028 -15.170  1.00  1.280          H  
ATOM   4456  N   VAL A 262     -14.267  -3.552 -10.346  1.00  0.830          N  
ATOM   4457  CA  VAL A 262     -14.030  -2.272  -9.692  1.00  0.930          C  
ATOM   4458  C   VAL A 262     -12.586  -2.184  -9.230  1.00  0.820          C  
ATOM   4459  O   VAL A 262     -11.978  -1.119  -9.356  1.00  0.820          O  
ATOM   4460  CB  VAL A 262     -14.996  -2.008  -8.523  1.00  1.260          C  
ATOM   4461  CG1 VAL A 262     -14.563  -0.761  -7.745  1.00  1.260          C  
ATOM   4462  CG2 VAL A 262     -16.411  -1.817  -9.079  1.00  1.260          C  
ATOM   4463  H   VAL A 262     -15.007  -4.176 -10.017  1.00  1.000          H  
ATOM   4464  HA  VAL A 262     -14.190  -1.496 -10.420  1.00  1.120          H  
ATOM   4465  HB  VAL A 262     -14.969  -2.840  -7.842  1.00  1.510          H  
ATOM   4466 1HG1 VAL A 262     -15.257  -0.591  -6.924  1.00  1.510          H  
ATOM   4467 2HG1 VAL A 262     -13.563  -0.890  -7.333  1.00  1.510          H  
ATOM   4468 3HG1 VAL A 262     -14.569   0.103  -8.410  1.00  1.510          H  
ATOM   4469 1HG2 VAL A 262     -17.103  -1.640  -8.258  1.00  1.510          H  
ATOM   4470 2HG2 VAL A 262     -16.421  -0.965  -9.755  1.00  1.510          H  
ATOM   4471 3HG2 VAL A 262     -16.715  -2.695  -9.617  1.00  1.510          H  
ATOM   4472  N   SER A 263     -12.038  -3.269  -8.674  1.00  0.740          N  
ATOM   4473  CA  SER A 263     -10.644  -3.262  -8.273  1.00  0.680          C  
ATOM   4474  C   SER A 263      -9.810  -2.903  -9.500  1.00  0.620          C  
ATOM   4475  O   SER A 263      -8.950  -2.032  -9.401  1.00  0.590          O  
ATOM   4476  CB  SER A 263     -10.197  -4.591  -7.693  1.00  0.980          C  
ATOM   4477  OG  SER A 263      -8.846  -4.516  -7.306  1.00  0.980          O  
ATOM   4478  H   SER A 263     -12.622  -4.089  -8.523  1.00  0.890          H  
ATOM   4479  HA  SER A 263     -10.499  -2.494  -7.515  1.00  0.820          H  
ATOM   4480 1HB  SER A 263     -10.819  -4.851  -6.836  1.00  1.170          H  
ATOM   4481 2HB  SER A 263     -10.317  -5.371  -8.430  1.00  1.170          H  
ATOM   4482  HG  SER A 263      -8.601  -5.388  -6.970  1.00  1.170          H  
ATOM   4483  N   TYR A 264     -10.086  -3.505 -10.674  1.00  0.660          N  
ATOM   4484  CA  TYR A 264      -9.365  -3.100 -11.886  1.00  0.690          C  
ATOM   4485  C   TYR A 264      -9.565  -1.623 -12.224  1.00  0.710          C  
ATOM   4486  O   TYR A 264      -8.587  -0.917 -12.477  1.00  0.720          O  
ATOM   4487  CB  TYR A 264      -9.734  -3.952 -13.100  1.00  0.950          C  
ATOM   4488  CG  TYR A 264      -9.009  -5.235 -13.188  1.00  0.950          C  
ATOM   4489  CD1 TYR A 264      -9.615  -6.422 -12.849  1.00  0.950          C  
ATOM   4490  CD2 TYR A 264      -7.707  -5.216 -13.635  1.00  0.950          C  
ATOM   4491  CE1 TYR A 264      -8.906  -7.595 -12.960  1.00  0.950          C  
ATOM   4492  CE2 TYR A 264      -6.998  -6.377 -13.749  1.00  0.950          C  
ATOM   4493  CZ  TYR A 264      -7.592  -7.568 -13.415  1.00  0.950          C  
ATOM   4494  OH  TYR A 264      -6.885  -8.742 -13.532  1.00  0.950          O  
ATOM   4495  H   TYR A 264     -10.771  -4.271 -10.687  1.00  0.790          H  
ATOM   4496  HA  TYR A 264      -8.317  -3.233 -11.711  1.00  0.830          H  
ATOM   4497 1HB  TYR A 264     -10.794  -4.164 -13.099  1.00  1.140          H  
ATOM   4498 2HB  TYR A 264      -9.516  -3.395 -13.994  1.00  1.140          H  
ATOM   4499  HD1 TYR A 264     -10.647  -6.437 -12.496  1.00  1.140          H  
ATOM   4500  HD2 TYR A 264      -7.253  -4.271 -13.902  1.00  1.140          H  
ATOM   4501  HE1 TYR A 264      -9.376  -8.542 -12.693  1.00  1.140          H  
ATOM   4502  HE2 TYR A 264      -5.970  -6.361 -14.104  1.00  1.140          H  
ATOM   4503  HH  TYR A 264      -7.452  -9.484 -13.302  1.00  1.140          H  
ATOM   4504  N   PHE A 265     -10.790  -1.101 -12.117  1.00  0.790          N  
ATOM   4505  CA  PHE A 265     -10.997   0.320 -12.419  1.00  0.890          C  
ATOM   4506  C   PHE A 265     -10.080   1.168 -11.529  1.00  0.820          C  
ATOM   4507  O   PHE A 265      -9.432   2.120 -11.999  1.00  0.980          O  
ATOM   4508  CB  PHE A 265     -12.457   0.744 -12.143  1.00  1.210          C  
ATOM   4509  CG  PHE A 265     -13.541   0.250 -13.113  1.00  1.210          C  
ATOM   4510  CD1 PHE A 265     -14.816  -0.035 -12.654  1.00  1.210          C  
ATOM   4511  CD2 PHE A 265     -13.306   0.105 -14.439  1.00  1.210          C  
ATOM   4512  CE1 PHE A 265     -15.799  -0.467 -13.510  1.00  1.210          C  
ATOM   4513  CE2 PHE A 265     -14.274  -0.316 -15.306  1.00  1.210          C  
ATOM   4514  CZ  PHE A 265     -15.524  -0.610 -14.852  1.00  1.210          C  
ATOM   4515  H   PHE A 265     -11.576  -1.721 -11.901  1.00  0.950          H  
ATOM   4516  HA  PHE A 265     -10.724   0.508 -13.452  1.00  1.070          H  
ATOM   4517 1HB  PHE A 265     -12.735   0.422 -11.150  1.00  1.450          H  
ATOM   4518 2HB  PHE A 265     -12.489   1.819 -12.135  1.00  1.450          H  
ATOM   4519  HD1 PHE A 265     -15.043   0.094 -11.604  1.00  1.450          H  
ATOM   4520  HD2 PHE A 265     -12.343   0.340 -14.818  1.00  1.450          H  
ATOM   4521  HE1 PHE A 265     -16.789  -0.688 -13.124  1.00  1.450          H  
ATOM   4522  HE2 PHE A 265     -14.039  -0.409 -16.362  1.00  1.450          H  
ATOM   4523  HZ  PHE A 265     -16.293  -0.948 -15.555  1.00  1.450          H  
ATOM   4524  N   SER A 266     -10.032   0.810 -10.241  1.00  0.720          N  
ATOM   4525  CA  SER A 266      -9.194   1.482  -9.265  1.00  0.740          C  
ATOM   4526  C   SER A 266      -7.724   1.341  -9.615  1.00  0.660          C  
ATOM   4527  O   SER A 266      -7.007   2.344  -9.642  1.00  0.760          O  
ATOM   4528  CB  SER A 266      -9.451   0.937  -7.873  1.00  1.030          C  
ATOM   4529  OG  SER A 266      -8.625   1.558  -6.927  1.00  1.030          O  
ATOM   4530  H   SER A 266     -10.632   0.041  -9.932  1.00  0.860          H  
ATOM   4531  HA  SER A 266      -9.444   2.539  -9.268  1.00  0.890          H  
ATOM   4532 1HB  SER A 266     -10.499   1.094  -7.613  1.00  1.230          H  
ATOM   4533 2HB  SER A 266      -9.276  -0.128  -7.862  1.00  1.230          H  
ATOM   4534  HG  SER A 266      -8.910   1.225  -6.075  1.00  1.230          H  
ATOM   4535  N   LEU A 267      -7.285   0.121  -9.959  1.00  0.690          N  
ATOM   4536  CA  LEU A 267      -5.897  -0.128 -10.291  1.00  0.730          C  
ATOM   4537  C   LEU A 267      -5.444   0.713 -11.460  1.00  0.780          C  
ATOM   4538  O   LEU A 267      -4.441   1.410 -11.360  1.00  0.850          O  
ATOM   4539  CB  LEU A 267      -5.697  -1.614 -10.683  1.00  1.010          C  
ATOM   4540  CG  LEU A 267      -5.764  -2.703  -9.575  1.00  1.010          C  
ATOM   4541  CD1 LEU A 267      -5.845  -4.092 -10.190  1.00  1.010          C  
ATOM   4542  CD2 LEU A 267      -4.538  -2.623  -8.803  1.00  1.010          C  
ATOM   4543  H   LEU A 267      -7.940  -0.658  -9.921  1.00  0.830          H  
ATOM   4544  HA  LEU A 267      -5.293   0.130  -9.429  1.00  0.880          H  
ATOM   4545 1HB  LEU A 267      -6.423  -1.866 -11.442  1.00  1.210          H  
ATOM   4546 2HB  LEU A 267      -4.721  -1.699 -11.121  1.00  1.210          H  
ATOM   4547  HG  LEU A 267      -6.621  -2.552  -8.927  1.00  1.210          H  
ATOM   4548 1HD1 LEU A 267      -5.846  -4.840  -9.391  1.00  1.210          H  
ATOM   4549 2HD1 LEU A 267      -6.721  -4.214 -10.766  1.00  1.210          H  
ATOM   4550 3HD1 LEU A 267      -5.000  -4.235 -10.815  1.00  1.210          H  
ATOM   4551 1HD2 LEU A 267      -4.527  -3.374  -8.046  1.00  1.210          H  
ATOM   4552 2HD2 LEU A 267      -3.694  -2.774  -9.453  1.00  1.210          H  
ATOM   4553 3HD2 LEU A 267      -4.487  -1.667  -8.355  1.00  1.210          H  
ATOM   4554  N   PHE A 268      -6.219   0.780 -12.535  1.00  0.960          N  
ATOM   4555  CA  PHE A 268      -5.754   1.580 -13.665  1.00  1.250          C  
ATOM   4556  C   PHE A 268      -5.610   3.031 -13.249  1.00  1.080          C  
ATOM   4557  O   PHE A 268      -4.617   3.681 -13.597  1.00  1.140          O  
ATOM   4558  CB  PHE A 268      -6.662   1.421 -14.879  1.00  1.630          C  
ATOM   4559  CG  PHE A 268      -6.378   0.158 -15.639  1.00  1.630          C  
ATOM   4560  CD1 PHE A 268      -7.138  -0.957 -15.442  1.00  1.630          C  
ATOM   4561  CD2 PHE A 268      -5.328   0.092 -16.547  1.00  1.630          C  
ATOM   4562  CE1 PHE A 268      -6.876  -2.113 -16.108  1.00  1.630          C  
ATOM   4563  CE2 PHE A 268      -5.066  -1.072 -17.224  1.00  1.630          C  
ATOM   4564  CZ  PHE A 268      -5.847  -2.178 -17.000  1.00  1.630          C  
ATOM   4565  H   PHE A 268      -7.087   0.236 -12.574  1.00  1.150          H  
ATOM   4566  HA  PHE A 268      -4.768   1.217 -13.953  1.00  1.500          H  
ATOM   4567 1HB  PHE A 268      -7.706   1.393 -14.547  1.00  1.960          H  
ATOM   4568 2HB  PHE A 268      -6.548   2.269 -15.550  1.00  1.960          H  
ATOM   4569  HD1 PHE A 268      -7.959  -0.913 -14.738  1.00  1.960          H  
ATOM   4570  HD2 PHE A 268      -4.707   0.975 -16.715  1.00  1.960          H  
ATOM   4571  HE1 PHE A 268      -7.486  -2.978 -15.920  1.00  1.960          H  
ATOM   4572  HE2 PHE A 268      -4.238  -1.123 -17.931  1.00  1.960          H  
ATOM   4573  HZ  PHE A 268      -5.641  -3.108 -17.528  1.00  1.960          H  
ATOM   4574  N   GLY A 269      -6.565   3.523 -12.461  1.00  1.230          N  
ATOM   4575  CA  GLY A 269      -6.505   4.872 -11.942  1.00  1.590          C  
ATOM   4576  C   GLY A 269      -5.227   5.091 -11.160  1.00  1.450          C  
ATOM   4577  O   GLY A 269      -4.480   6.022 -11.454  1.00  1.590          O  
ATOM   4578  H   GLY A 269      -7.387   2.945 -12.242  1.00  1.480          H  
ATOM   4579 1HA  GLY A 269      -6.543   5.588 -12.753  1.00  1.910          H  
ATOM   4580 2HA  GLY A 269      -7.365   5.045 -11.295  1.00  1.910          H  
ATOM   4581  N   VAL A 270      -4.968   4.235 -10.176  1.00  1.540          N  
ATOM   4582  CA  VAL A 270      -3.804   4.382  -9.323  1.00  1.970          C  
ATOM   4583  C   VAL A 270      -2.488   4.253 -10.092  1.00  1.630          C  
ATOM   4584  O   VAL A 270      -1.530   4.955  -9.757  1.00  1.850          O  
ATOM   4585  CB  VAL A 270      -3.875   3.477  -8.096  1.00  2.590          C  
ATOM   4586  CG1 VAL A 270      -2.571   3.562  -7.354  1.00  2.590          C  
ATOM   4587  CG2 VAL A 270      -5.016   3.954  -7.192  1.00  2.590          C  
ATOM   4588  H   VAL A 270      -5.628   3.470 -10.016  1.00  1.850          H  
ATOM   4589  HA  VAL A 270      -3.830   5.378  -8.918  1.00  2.360          H  
ATOM   4590  HB  VAL A 270      -4.060   2.453  -8.398  1.00  3.100          H  
ATOM   4591 1HG1 VAL A 270      -2.611   2.953  -6.460  1.00  3.100          H  
ATOM   4592 2HG1 VAL A 270      -1.739   3.228  -7.968  1.00  3.100          H  
ATOM   4593 3HG1 VAL A 270      -2.414   4.584  -7.097  1.00  3.100          H  
ATOM   4594 1HG2 VAL A 270      -5.071   3.321  -6.315  1.00  3.100          H  
ATOM   4595 2HG2 VAL A 270      -4.837   4.984  -6.889  1.00  3.100          H  
ATOM   4596 3HG2 VAL A 270      -5.960   3.897  -7.737  1.00  3.100          H  
ATOM   4597  N   PHE A 271      -2.373   3.335 -11.051  1.00  1.480          N  
ATOM   4598  CA  PHE A 271      -1.133   3.271 -11.830  1.00  1.820          C  
ATOM   4599  C   PHE A 271      -0.908   4.584 -12.588  1.00  1.560          C  
ATOM   4600  O   PHE A 271       0.226   5.086 -12.634  1.00  1.870          O  
ATOM   4601  CB  PHE A 271      -1.148   2.131 -12.848  1.00  2.410          C  
ATOM   4602  CG  PHE A 271      -0.775   0.786 -12.324  1.00  2.410          C  
ATOM   4603  CD1 PHE A 271      -1.721  -0.083 -11.915  1.00  2.410          C  
ATOM   4604  CD2 PHE A 271       0.538   0.374 -12.289  1.00  2.410          C  
ATOM   4605  CE1 PHE A 271      -1.409  -1.309 -11.476  1.00  2.410          C  
ATOM   4606  CE2 PHE A 271       0.842  -0.883 -11.845  1.00  2.410          C  
ATOM   4607  CZ  PHE A 271      -0.129  -1.698 -11.452  1.00  2.410          C  
ATOM   4608  H   PHE A 271      -3.155   2.706 -11.250  1.00  1.780          H  
ATOM   4609  HA  PHE A 271      -0.302   3.112 -11.143  1.00  2.180          H  
ATOM   4610 1HB  PHE A 271      -2.157   2.059 -13.268  1.00  2.890          H  
ATOM   4611 2HB  PHE A 271      -0.478   2.370 -13.668  1.00  2.890          H  
ATOM   4612  HD1 PHE A 271      -2.728   0.201 -11.954  1.00  2.890          H  
ATOM   4613  HD2 PHE A 271       1.322   1.049 -12.631  1.00  2.890          H  
ATOM   4614  HE1 PHE A 271      -2.197  -1.978 -11.162  1.00  2.890          H  
ATOM   4615  HE2 PHE A 271       1.855  -1.255 -11.814  1.00  2.890          H  
ATOM   4616  HZ  PHE A 271       0.128  -2.662 -11.128  1.00  2.890          H  
ATOM   4617  N   MET A 272      -1.980   5.140 -13.183  1.00  1.430          N  
ATOM   4618  CA  MET A 272      -1.852   6.403 -13.898  1.00  1.930          C  
ATOM   4619  C   MET A 272      -1.567   7.561 -12.930  1.00  1.830          C  
ATOM   4620  O   MET A 272      -0.862   8.518 -13.273  1.00  2.150          O  
ATOM   4621  CB  MET A 272      -3.049   6.641 -14.808  1.00  2.500          C  
ATOM   4622  CG  MET A 272      -3.084   5.641 -15.995  1.00  2.500          C  
ATOM   4623  SD  MET A 272      -4.420   5.897 -17.179  1.00  2.500          S  
ATOM   4624  CE  MET A 272      -3.825   7.355 -18.018  1.00  2.500          C  
ATOM   4625  H   MET A 272      -2.883   4.648 -13.167  1.00  1.720          H  
ATOM   4626  HA  MET A 272      -0.986   6.314 -14.542  1.00  2.320          H  
ATOM   4627 1HB  MET A 272      -3.975   6.518 -14.231  1.00  3.000          H  
ATOM   4628 2HB  MET A 272      -3.022   7.642 -15.179  1.00  3.000          H  
ATOM   4629 1HG  MET A 272      -2.140   5.679 -16.528  1.00  3.000          H  
ATOM   4630 2HG  MET A 272      -3.189   4.634 -15.587  1.00  3.000          H  
ATOM   4631 1HE  MET A 272      -4.521   7.645 -18.780  1.00  3.000          H  
ATOM   4632 2HE  MET A 272      -3.725   8.154 -17.317  1.00  3.000          H  
ATOM   4633 3HE  MET A 272      -2.863   7.147 -18.475  1.00  3.000          H  
ATOM   4634  N   ILE A 273      -2.070   7.457 -11.703  1.00  1.720          N  
ATOM   4635  CA  ILE A 273      -1.728   8.423 -10.676  1.00  2.180          C  
ATOM   4636  C   ILE A 273      -0.238   8.281 -10.348  1.00  1.900          C  
ATOM   4637  O   ILE A 273       0.508   9.240 -10.422  1.00  2.370          O  
ATOM   4638  CB  ILE A 273      -2.585   8.242  -9.388  1.00  2.870          C  
ATOM   4639  CG1 ILE A 273      -4.065   8.621  -9.659  1.00  2.870          C  
ATOM   4640  CG2 ILE A 273      -2.035   9.048  -8.247  1.00  2.870          C  
ATOM   4641  CD1 ILE A 273      -5.063   8.183  -8.557  1.00  2.870          C  
ATOM   4642  H   ILE A 273      -2.728   6.699 -11.507  1.00  2.060          H  
ATOM   4643  HA  ILE A 273      -1.904   9.427 -11.062  1.00  2.620          H  
ATOM   4644  HB  ILE A 273      -2.560   7.210  -9.101  1.00  3.440          H  
ATOM   4645 1HG1 ILE A 273      -4.121   9.705  -9.756  1.00  3.440          H  
ATOM   4646 2HG1 ILE A 273      -4.366   8.197 -10.595  1.00  3.440          H  
ATOM   4647 1HG2 ILE A 273      -2.624   8.888  -7.364  1.00  3.440          H  
ATOM   4648 2HG2 ILE A 273      -1.013   8.753  -8.032  1.00  3.440          H  
ATOM   4649 3HG2 ILE A 273      -2.069  10.101  -8.518  1.00  3.440          H  
ATOM   4650 1HD1 ILE A 273      -6.065   8.504  -8.839  1.00  3.440          H  
ATOM   4651 2HD1 ILE A 273      -5.059   7.115  -8.451  1.00  3.440          H  
ATOM   4652 3HD1 ILE A 273      -4.811   8.631  -7.605  1.00  3.440          H  
ATOM   4653  N   THR A 274       0.237   7.065 -10.109  1.00  1.550          N  
ATOM   4654  CA  THR A 274       1.630   6.828  -9.733  1.00  1.710          C  
ATOM   4655  C   THR A 274       2.602   7.481 -10.725  1.00  1.410          C  
ATOM   4656  O   THR A 274       3.501   8.233 -10.341  1.00  1.790          O  
ATOM   4657  CB  THR A 274       1.949   5.318  -9.722  1.00  2.330          C  
ATOM   4658  OG1 THR A 274       1.045   4.627  -8.865  1.00  2.330          O  
ATOM   4659  CG2 THR A 274       3.350   5.124  -9.162  1.00  2.330          C  
ATOM   4660  H   THR A 274      -0.406   6.284 -10.113  1.00  1.860          H  
ATOM   4661  HA  THR A 274       1.804   7.248  -8.742  1.00  2.050          H  
ATOM   4662  HB  THR A 274       1.892   4.908 -10.726  1.00  2.800          H  
ATOM   4663  HG1 THR A 274       0.151   4.635  -9.270  1.00  2.800          H  
ATOM   4664 1HG2 THR A 274       3.574   4.077  -9.152  1.00  2.800          H  
ATOM   4665 2HG2 THR A 274       4.071   5.631  -9.779  1.00  2.800          H  
ATOM   4666 3HG2 THR A 274       3.399   5.525  -8.145  1.00  2.800          H  
ATOM   4667  N   LYS A 275       2.391   7.259 -12.024  1.00  1.390          N  
ATOM   4668  CA  LYS A 275       3.298   7.801 -13.050  1.00  1.890          C  
ATOM   4669  C   LYS A 275       3.247   9.343 -13.101  1.00  1.900          C  
ATOM   4670  O   LYS A 275       4.045   9.972 -13.803  1.00  2.210          O  
ATOM   4671  CB  LYS A 275       3.020   7.210 -14.449  1.00  2.450          C  
ATOM   4672  CG  LYS A 275       1.803   7.757 -15.126  1.00  2.450          C  
ATOM   4673  CD  LYS A 275       1.446   7.106 -16.462  1.00  2.450          C  
ATOM   4674  CE  LYS A 275       0.144   7.743 -17.031  1.00  2.450          C  
ATOM   4675  NZ  LYS A 275       0.347   9.142 -17.484  1.00  2.450          N  
ATOM   4676  H   LYS A 275       1.614   6.641 -12.289  1.00  1.670          H  
ATOM   4677  HA  LYS A 275       4.314   7.520 -12.780  1.00  2.270          H  
ATOM   4678 1HB  LYS A 275       3.883   7.392 -15.095  1.00  2.940          H  
ATOM   4679 2HB  LYS A 275       2.901   6.129 -14.365  1.00  2.940          H  
ATOM   4680 1HG  LYS A 275       0.983   7.690 -14.456  1.00  2.940          H  
ATOM   4681 2HG  LYS A 275       2.010   8.788 -15.331  1.00  2.940          H  
ATOM   4682 1HD  LYS A 275       2.264   7.242 -17.178  1.00  2.940          H  
ATOM   4683 2HD  LYS A 275       1.285   6.038 -16.315  1.00  2.940          H  
ATOM   4684 1HE  LYS A 275      -0.221   7.144 -17.849  1.00  2.940          H  
ATOM   4685 2HE  LYS A 275      -0.604   7.763 -16.254  1.00  2.940          H  
ATOM   4686 1HZ  LYS A 275      -0.525   9.548 -17.836  1.00  2.940          H  
ATOM   4687 2HZ  LYS A 275       0.670   9.701 -16.716  1.00  2.940          H  
ATOM   4688 3HZ  LYS A 275       1.027   9.154 -18.222  1.00  2.940          H  
ATOM   4689  N   THR A 276       2.233   9.934 -12.454  1.00  2.160          N  
ATOM   4690  CA  THR A 276       1.988  11.358 -12.408  1.00  2.790          C  
ATOM   4691  C   THR A 276       2.039  11.961 -10.995  1.00  3.250          C  
ATOM   4692  O   THR A 276       1.550  13.082 -10.822  1.00  3.970          O  
ATOM   4693  CB  THR A 276       0.646  11.732 -13.081  1.00  3.650          C  
ATOM   4694  OG1 THR A 276      -0.455  11.036 -12.470  1.00  3.650          O  
ATOM   4695  CG2 THR A 276       0.648  11.467 -14.544  1.00  3.650          C  
ATOM   4696  H   THR A 276       1.630   9.368 -11.865  1.00  2.590          H  
ATOM   4697  HA  THR A 276       2.771  11.844 -12.986  1.00  3.350          H  
ATOM   4698  HB  THR A 276       0.498  12.788 -12.934  1.00  4.380          H  
ATOM   4699  HG1 THR A 276      -0.381  10.059 -12.619  1.00  4.380          H  
ATOM   4700 1HG2 THR A 276      -0.296  11.777 -14.978  1.00  4.380          H  
ATOM   4701 2HG2 THR A 276       1.463  12.019 -15.010  1.00  4.380          H  
ATOM   4702 3HG2 THR A 276       0.776  10.428 -14.694  1.00  4.380          H  
ATOM   4703  N   VAL A 277       2.576  11.219  -9.988  1.00  3.300          N  
ATOM   4704  CA  VAL A 277       2.788  11.737  -8.609  1.00  3.850          C  
ATOM   4705  C   VAL A 277       4.213  11.448  -8.150  1.00  4.090          C  
ATOM   4706  O   VAL A 277       4.523  10.299  -7.804  1.00  4.360          O  
ATOM   4707  CB  VAL A 277       1.845  11.088  -7.559  1.00  5.170          C  
ATOM   4708  CG1 VAL A 277       2.149  11.659  -6.159  1.00  5.170          C  
ATOM   4709  CG2 VAL A 277       0.431  11.373  -7.881  1.00  5.170          C  
ATOM   4710  H   VAL A 277       2.898  10.268 -10.205  1.00  3.960          H  
ATOM   4711  HA  VAL A 277       2.638  12.817  -8.611  1.00  4.620          H  
ATOM   4712  HB  VAL A 277       2.013  10.009  -7.547  1.00  6.200          H  
ATOM   4713 1HG1 VAL A 277       1.496  11.202  -5.429  1.00  6.200          H  
ATOM   4714 2HG1 VAL A 277       3.177  11.468  -5.879  1.00  6.200          H  
ATOM   4715 3HG1 VAL A 277       1.980  12.741  -6.171  1.00  6.200          H  
ATOM   4716 1HG2 VAL A 277      -0.203  10.915  -7.135  1.00  6.200          H  
ATOM   4717 2HG2 VAL A 277       0.270  12.440  -7.885  1.00  6.200          H  
ATOM   4718 3HG2 VAL A 277       0.191  10.985  -8.854  1.00  6.200          H  
ATOM   4719  N   ASN A 278       5.053  12.480  -8.049  1.00  4.490          N  
ATOM   4720  CA  ASN A 278       6.456  12.275  -7.699  1.00  5.110          C  
ATOM   4721  C   ASN A 278       6.805  12.691  -6.278  1.00  5.440          C  
ATOM   4722  O   ASN A 278       6.131  13.526  -5.668  1.00  5.620          O  
ATOM   4723  CB  ASN A 278       7.365  12.956  -8.690  1.00  6.910          C  
ATOM   4724  CG  ASN A 278       7.202  12.412 -10.079  1.00  6.910          C  
ATOM   4725  OD1 ASN A 278       6.892  11.231 -10.256  1.00  6.910          O  
ATOM   4726  ND2 ASN A 278       7.423  13.235 -11.070  1.00  6.910          N  
ATOM   4727  H   ASN A 278       4.720  13.435  -8.241  1.00  5.390          H  
ATOM   4728  HA  ASN A 278       6.662  11.211  -7.758  1.00  6.130          H  
ATOM   4729 1HB  ASN A 278       7.180  14.012  -8.678  1.00  8.290          H  
ATOM   4730 2HB  ASN A 278       8.398  12.799  -8.388  1.00  8.290          H  
ATOM   4731 1HD2 ASN A 278       7.335  12.912 -12.014  1.00  8.290          H  
ATOM   4732 2HD2 ASN A 278       7.684  14.186 -10.895  1.00  8.290          H  
ATOM   4733  N   THR A 279       7.933  12.165  -5.783  1.00  5.870          N  
ATOM   4734  CA  THR A 279       8.461  12.497  -4.452  1.00  6.530          C  
ATOM   4735  C   THR A 279       9.399  13.703  -4.531  1.00  6.540          C  
ATOM   4736  O   THR A 279       9.975  14.143  -3.535  1.00  7.080          O  
ATOM   4737  CB  THR A 279       9.224  11.308  -3.853  1.00  8.880          C  
ATOM   4738  OG1 THR A 279      10.340  10.997  -4.688  1.00  8.880          O  
ATOM   4739  CG2 THR A 279       8.309  10.115  -3.808  1.00  8.880          C  
ATOM   4740  H   THR A 279       8.457  11.466  -6.336  1.00  7.040          H  
ATOM   4741  HA  THR A 279       7.627  12.748  -3.797  1.00  7.840          H  
ATOM   4742  HB  THR A 279       9.574  11.555  -2.853  1.00 10.650          H  
ATOM   4743  HG1 THR A 279      10.886  10.329  -4.263  1.00 10.650          H  
ATOM   4744 1HG2 THR A 279       8.843   9.257  -3.399  1.00 10.650          H  
ATOM   4745 2HG2 THR A 279       7.446  10.340  -3.184  1.00 10.650          H  
ATOM   4746 3HG2 THR A 279       7.983   9.886  -4.808  1.00 10.650          H  
ATOM   4747  N   THR A 280       9.493  14.255  -5.736  1.00  6.310          N  
ATOM   4748  CA  THR A 280      10.329  15.371  -6.155  1.00  6.730          C  
ATOM   4749  C   THR A 280       9.531  16.677  -6.201  1.00  6.680          C  
ATOM   4750  O   THR A 280       9.870  17.596  -6.945  1.00  7.080          O  
ATOM   4751  CB  THR A 280      10.893  15.081  -7.555  1.00  9.250          C  
ATOM   4752  OG1 THR A 280       9.802  14.950  -8.476  1.00  9.250          O  
ATOM   4753  CG2 THR A 280      11.646  13.733  -7.516  1.00  9.250          C  
ATOM   4754  H   THR A 280       8.960  13.812  -6.470  1.00  7.570          H  
ATOM   4755  HA  THR A 280      11.148  15.489  -5.443  1.00  8.080          H  
ATOM   4756  HB  THR A 280      11.552  15.883  -7.874  1.00 11.100          H  
ATOM   4757  HG1 THR A 280       9.538  15.840  -8.813  1.00 11.100          H  
ATOM   4758 1HG2 THR A 280      12.029  13.508  -8.510  1.00 11.100          H  
ATOM   4759 2HG2 THR A 280      12.472  13.799  -6.810  1.00 11.100          H  
ATOM   4760 3HG2 THR A 280      10.976  12.933  -7.205  1.00 11.100          H  
ATOM   4761  N   ASN A 281       8.455  16.723  -5.413  1.00  6.530          N  
ATOM   4762  CA  ASN A 281       7.519  17.842  -5.293  1.00  6.960          C  
ATOM   4763  C   ASN A 281       6.813  18.236  -6.590  1.00  7.170          C  
ATOM   4764  O   ASN A 281       6.593  19.415  -6.870  1.00  7.180          O  
ATOM   4765  CB  ASN A 281       8.229  19.046  -4.704  1.00  9.570          C  
ATOM   4766  CG  ASN A 281       8.759  18.770  -3.336  1.00  9.570          C  
ATOM   4767  OD1 ASN A 281       8.104  18.113  -2.513  1.00  9.570          O  
ATOM   4768  ND2 ASN A 281       9.941  19.261  -3.065  1.00  9.570          N  
ATOM   4769  H   ASN A 281       8.301  15.915  -4.824  1.00  7.840          H  
ATOM   4770  HA  ASN A 281       6.736  17.540  -4.597  1.00  8.350          H  
ATOM   4771 1HB  ASN A 281       9.048  19.358  -5.349  1.00 11.490          H  
ATOM   4772 2HB  ASN A 281       7.531  19.881  -4.641  1.00 11.490          H  
ATOM   4773 1HD2 ASN A 281      10.351  19.112  -2.165  1.00 11.490          H  
ATOM   4774 2HD2 ASN A 281      10.435  19.789  -3.759  1.00 11.490          H  
ATOM   4775  N   ASN A 282       6.420  17.234  -7.361  1.00  7.610          N  
ATOM   4776  CA  ASN A 282       5.676  17.411  -8.596  1.00  7.930          C  
ATOM   4777  C   ASN A 282       4.350  16.683  -8.350  1.00  7.490          C  
ATOM   4778  O   ASN A 282       4.328  15.457  -8.188  1.00  7.890          O  
ATOM   4779  CB  ASN A 282       6.488  16.916  -9.775  1.00 10.970          C  
ATOM   4780  CG  ASN A 282       7.779  17.662  -9.926  1.00 10.970          C  
ATOM   4781  OD1 ASN A 282       8.879  17.125  -9.711  1.00 10.970          O  
ATOM   4782  ND2 ASN A 282       7.677  18.913 -10.301  1.00 10.970          N  
ATOM   4783  H   ASN A 282       6.638  16.292  -7.063  1.00  9.130          H  
ATOM   4784  HA  ASN A 282       5.451  18.468  -8.743  1.00  9.520          H  
ATOM   4785 1HB  ASN A 282       6.678  15.870  -9.693  1.00 13.170          H  
ATOM   4786 2HB  ASN A 282       5.956  17.081 -10.677  1.00 13.170          H  
ATOM   4787 1HD2 ASN A 282       8.502  19.468 -10.415  1.00 13.170          H  
ATOM   4788 2HD2 ASN A 282       6.780  19.319 -10.463  1.00 13.170          H  
ATOM   4789  N   VAL A 283       3.244  17.442  -8.311  1.00  6.940          N  
ATOM   4790  CA  VAL A 283       1.961  16.891  -7.848  1.00  6.770          C  
ATOM   4791  C   VAL A 283       1.407  15.625  -8.528  1.00  6.170          C  
ATOM   4792  O   VAL A 283       1.155  14.685  -7.783  1.00  6.070          O  
ATOM   4793  CB  VAL A 283       0.890  18.019  -7.831  1.00  9.550          C  
ATOM   4794  CG1 VAL A 283      -0.524  17.454  -7.567  1.00  9.550          C  
ATOM   4795  CG2 VAL A 283       1.267  19.013  -6.734  1.00  9.550          C  
ATOM   4796  H   VAL A 283       3.326  18.426  -8.526  1.00  8.330          H  
ATOM   4797  HA  VAL A 283       2.115  16.623  -6.801  1.00  8.120          H  
ATOM   4798  HB  VAL A 283       0.869  18.529  -8.783  1.00 11.460          H  
ATOM   4799 1HG1 VAL A 283      -1.238  18.278  -7.552  1.00 11.460          H  
ATOM   4800 2HG1 VAL A 283      -0.815  16.757  -8.348  1.00 11.460          H  
ATOM   4801 3HG1 VAL A 283      -0.540  16.943  -6.605  1.00 11.460          H  
ATOM   4802 1HG2 VAL A 283       0.537  19.822  -6.706  1.00 11.460          H  
ATOM   4803 2HG2 VAL A 283       1.278  18.500  -5.772  1.00 11.460          H  
ATOM   4804 3HG2 VAL A 283       2.254  19.427  -6.929  1.00 11.460          H  
ATOM   4805  N   ILE A 284       1.213  15.517  -9.856  1.00  6.090          N  
ATOM   4806  CA  ILE A 284       1.290  16.499 -10.925  1.00  5.880          C  
ATOM   4807  C   ILE A 284      -0.106  16.604 -11.535  1.00  5.440          C  
ATOM   4808  O   ILE A 284      -0.730  17.664 -11.533  1.00  5.640          O  
ATOM   4809  CB  ILE A 284       2.222  16.033 -12.070  1.00  8.320          C  
ATOM   4810  CG1 ILE A 284       3.573  15.812 -11.539  1.00  8.320          C  
ATOM   4811  CG2 ILE A 284       2.231  17.105 -13.189  1.00  8.320          C  
ATOM   4812  CD1 ILE A 284       4.543  15.131 -12.459  1.00  8.320          C  
ATOM   4813  H   ILE A 284       0.943  14.592 -10.160  1.00  7.310          H  
ATOM   4814  HA  ILE A 284       1.605  17.462 -10.551  1.00  7.060          H  
ATOM   4815  HB  ILE A 284       1.872  15.090 -12.478  1.00  9.980          H  
ATOM   4816 1HG1 ILE A 284       3.945  16.765 -11.264  1.00  9.980          H  
ATOM   4817 2HG1 ILE A 284       3.493  15.191 -10.652  1.00  9.980          H  
ATOM   4818 1HG2 ILE A 284       2.866  16.796 -14.007  1.00  9.980          H  
ATOM   4819 2HG2 ILE A 284       1.224  17.253 -13.585  1.00  9.980          H  
ATOM   4820 3HG2 ILE A 284       2.593  18.048 -12.788  1.00  9.980          H  
ATOM   4821 1HD1 ILE A 284       5.490  15.023 -11.951  1.00  9.980          H  
ATOM   4822 2HD1 ILE A 284       4.159  14.142 -12.721  1.00  9.980          H  
ATOM   4823 3HD1 ILE A 284       4.694  15.708 -13.360  1.00  9.980          H  
ATOM   4824  N   ASP A 285      -0.542  15.466 -12.104  1.00  5.390          N  
ATOM   4825  CA  ASP A 285      -1.793  15.328 -12.867  1.00  5.310          C  
ATOM   4826  C   ASP A 285      -2.832  14.437 -12.198  1.00  4.460          C  
ATOM   4827  O   ASP A 285      -2.515  13.627 -11.327  1.00  4.750          O  
ATOM   4828  CB  ASP A 285      -1.544  14.762 -14.269  1.00  7.470          C  
ATOM   4829  CG  ASP A 285      -0.691  15.637 -15.173  1.00  7.470          C  
ATOM   4830  OD1 ASP A 285      -0.877  16.828 -15.187  1.00  7.470          O  
ATOM   4831  OD2 ASP A 285       0.126  15.091 -15.876  1.00  7.470          O  
ATOM   4832  H   ASP A 285       0.058  14.650 -11.971  1.00  6.470          H  
ATOM   4833  HA  ASP A 285      -2.233  16.321 -12.974  1.00  6.370          H  
ATOM   4834 1HB  ASP A 285      -1.086  13.806 -14.183  1.00  8.960          H  
ATOM   4835 2HB  ASP A 285      -2.507  14.598 -14.762  1.00  8.960          H  
ATOM   4836  N   GLN A 286      -4.089  14.580 -12.630  1.00  3.790          N  
ATOM   4837  CA  GLN A 286      -5.178  13.712 -12.188  1.00  3.390          C  
ATOM   4838  C   GLN A 286      -5.968  13.252 -13.418  1.00  2.700          C  
ATOM   4839  O   GLN A 286      -5.997  13.969 -14.421  1.00  2.730          O  
ATOM   4840  CB  GLN A 286      -6.109  14.446 -11.213  1.00  4.910          C  
ATOM   4841  CG  GLN A 286      -5.428  14.988  -9.943  1.00  4.910          C  
ATOM   4842  CD  GLN A 286      -4.810  16.378 -10.142  1.00  4.910          C  
ATOM   4843  OE1 GLN A 286      -5.440  17.253 -10.745  1.00  4.910          O  
ATOM   4844  NE2 GLN A 286      -3.601  16.586  -9.637  1.00  4.910          N  
ATOM   4845  H   GLN A 286      -4.290  15.297 -13.317  1.00  4.550          H  
ATOM   4846  HA  GLN A 286      -4.761  12.830 -11.700  1.00  4.070          H  
ATOM   4847 1HB  GLN A 286      -6.581  15.281 -11.728  1.00  5.890          H  
ATOM   4848 2HB  GLN A 286      -6.905  13.770 -10.902  1.00  5.890          H  
ATOM   4849 1HG  GLN A 286      -6.166  15.055  -9.145  1.00  5.890          H  
ATOM   4850 2HG  GLN A 286      -4.629  14.303  -9.657  1.00  5.890          H  
ATOM   4851 1HE2 GLN A 286      -3.171  17.489  -9.740  1.00  5.890          H  
ATOM   4852 2HE2 GLN A 286      -3.123  15.846  -9.160  1.00  5.890          H  
ATOM   4853  N   TYR A 287      -6.623  12.085 -13.341  1.00  2.300          N  
ATOM   4854  CA  TYR A 287      -7.443  11.613 -14.461  1.00  1.780          C  
ATOM   4855  C   TYR A 287      -8.894  11.343 -14.071  1.00  1.490          C  
ATOM   4856  O   TYR A 287      -9.175  10.870 -12.968  1.00  1.670          O  
ATOM   4857  CB  TYR A 287      -6.844  10.336 -15.064  1.00  2.700          C  
ATOM   4858  CG  TYR A 287      -5.490  10.516 -15.707  1.00  2.700          C  
ATOM   4859  CD1 TYR A 287      -4.312  10.262 -15.004  1.00  2.700          C  
ATOM   4860  CD2 TYR A 287      -5.434  10.952 -17.007  1.00  2.700          C  
ATOM   4861  CE1 TYR A 287      -3.087  10.440 -15.634  1.00  2.700          C  
ATOM   4862  CE2 TYR A 287      -4.231  11.132 -17.639  1.00  2.700          C  
ATOM   4863  CZ  TYR A 287      -3.056  10.876 -16.976  1.00  2.700          C  
ATOM   4864  OH  TYR A 287      -1.856  11.060 -17.653  1.00  2.700          O  
ATOM   4865  H   TYR A 287      -6.561  11.530 -12.500  1.00  2.760          H  
ATOM   4866  HA  TYR A 287      -7.454  12.386 -15.229  1.00  2.140          H  
ATOM   4867 1HB  TYR A 287      -6.741   9.589 -14.283  1.00  3.240          H  
ATOM   4868 2HB  TYR A 287      -7.528   9.929 -15.812  1.00  3.240          H  
ATOM   4869  HD1 TYR A 287      -4.348   9.920 -13.968  1.00  3.240          H  
ATOM   4870  HD2 TYR A 287      -6.354  11.161 -17.536  1.00  3.240          H  
ATOM   4871  HE1 TYR A 287      -2.163  10.235 -15.089  1.00  3.240          H  
ATOM   4872  HE2 TYR A 287      -4.208  11.479 -18.672  1.00  3.240          H  
ATOM   4873  HH  TYR A 287      -2.038  11.525 -18.490  1.00  3.240          H  
ATOM   4874  N   SER A 288      -9.806  11.634 -15.005  1.00  1.280          N  
ATOM   4875  CA  SER A 288     -11.236  11.366 -14.856  1.00  1.180          C  
ATOM   4876  C   SER A 288     -11.574   9.896 -14.822  1.00  1.080          C  
ATOM   4877  O   SER A 288     -11.047   9.115 -15.624  1.00  1.020          O  
ATOM   4878  CB  SER A 288     -12.033  11.992 -15.978  1.00  1.690          C  
ATOM   4879  OG  SER A 288     -13.400  11.614 -15.889  1.00  1.690          O  
ATOM   4880  H   SER A 288      -9.485  12.050 -15.867  1.00  1.540          H  
ATOM   4881  HA  SER A 288     -11.562  11.808 -13.913  1.00  1.420          H  
ATOM   4882 1HB  SER A 288     -11.948  13.076 -15.923  1.00  2.030          H  
ATOM   4883 2HB  SER A 288     -11.624  11.677 -16.942  1.00  2.030          H  
ATOM   4884  HG  SER A 288     -13.851  12.128 -16.574  1.00  2.030          H  
ATOM   4885  N   LEU A 289     -12.535   9.542 -13.974  1.00  1.180          N  
ATOM   4886  CA  LEU A 289     -12.992   8.168 -13.877  1.00  1.190          C  
ATOM   4887  C   LEU A 289     -13.616   7.655 -15.159  1.00  1.110          C  
ATOM   4888  O   LEU A 289     -13.588   6.451 -15.401  1.00  1.150          O  
ATOM   4889  CB  LEU A 289     -14.000   7.992 -12.740  1.00  1.660          C  
ATOM   4890  CG  LEU A 289     -13.484   8.135 -11.299  1.00  1.660          C  
ATOM   4891  CD1 LEU A 289     -14.679   8.074 -10.361  1.00  1.660          C  
ATOM   4892  CD2 LEU A 289     -12.499   7.007 -10.971  1.00  1.660          C  
ATOM   4893  H   LEU A 289     -12.924  10.249 -13.366  1.00  1.420          H  
ATOM   4894  HA  LEU A 289     -12.135   7.551 -13.675  1.00  1.430          H  
ATOM   4895 1HB  LEU A 289     -14.810   8.704 -12.883  1.00  1.990          H  
ATOM   4896 2HB  LEU A 289     -14.410   6.994 -12.818  1.00  1.990          H  
ATOM   4897  HG  LEU A 289     -12.991   9.098 -11.173  1.00  1.990          H  
ATOM   4898 1HD1 LEU A 289     -14.341   8.180  -9.330  1.00  1.990          H  
ATOM   4899 2HD1 LEU A 289     -15.375   8.880 -10.596  1.00  1.990          H  
ATOM   4900 3HD1 LEU A 289     -15.181   7.115 -10.479  1.00  1.990          H  
ATOM   4901 1HD2 LEU A 289     -12.162   7.117  -9.940  1.00  1.990          H  
ATOM   4902 2HD2 LEU A 289     -12.994   6.050 -11.087  1.00  1.990          H  
ATOM   4903 3HD2 LEU A 289     -11.636   7.044 -11.620  1.00  1.990          H  
ATOM   4904  N   ILE A 290     -14.239   8.517 -15.966  1.00  1.110          N  
ATOM   4905  CA  ILE A 290     -14.877   7.989 -17.168  1.00  1.140          C  
ATOM   4906  C   ILE A 290     -13.843   7.428 -18.120  1.00  1.030          C  
ATOM   4907  O   ILE A 290     -13.968   6.297 -18.596  1.00  1.080          O  
ATOM   4908  CB  ILE A 290     -15.783   9.035 -17.849  1.00  1.580          C  
ATOM   4909  CG1 ILE A 290     -16.990   9.318 -16.909  1.00  1.580          C  
ATOM   4910  CG2 ILE A 290     -16.256   8.503 -19.210  1.00  1.580          C  
ATOM   4911  CD1 ILE A 290     -17.860  10.520 -17.232  1.00  1.580          C  
ATOM   4912  H   ILE A 290     -14.244   9.521 -15.767  1.00  1.330          H  
ATOM   4913  HA  ILE A 290     -15.518   7.159 -16.882  1.00  1.370          H  
ATOM   4914  HB  ILE A 290     -15.233   9.968 -17.987  1.00  1.900          H  
ATOM   4915 1HG1 ILE A 290     -17.625   8.445 -16.941  1.00  1.900          H  
ATOM   4916 2HG1 ILE A 290     -16.615   9.442 -15.897  1.00  1.900          H  
ATOM   4917 1HG2 ILE A 290     -16.899   9.231 -19.690  1.00  1.900          H  
ATOM   4918 2HG2 ILE A 290     -15.404   8.312 -19.864  1.00  1.900          H  
ATOM   4919 3HG2 ILE A 290     -16.810   7.571 -19.062  1.00  1.900          H  
ATOM   4920 1HD1 ILE A 290     -18.665  10.577 -16.499  1.00  1.900          H  
ATOM   4921 2HD1 ILE A 290     -17.264  11.432 -17.183  1.00  1.900          H  
ATOM   4922 3HD1 ILE A 290     -18.292  10.423 -18.222  1.00  1.900          H  
ATOM   4923  N   ASP A 291     -12.804   8.209 -18.376  1.00  0.980          N  
ATOM   4924  CA  ASP A 291     -11.753   7.780 -19.268  1.00  0.980          C  
ATOM   4925  C   ASP A 291     -11.026   6.569 -18.677  1.00  0.950          C  
ATOM   4926  O   ASP A 291     -10.645   5.647 -19.410  1.00  0.990          O  
ATOM   4927  CB  ASP A 291     -10.787   8.929 -19.483  1.00  1.370          C  
ATOM   4928  CG  ASP A 291     -11.366  10.076 -20.273  1.00  1.370          C  
ATOM   4929  OD1 ASP A 291     -12.338   9.901 -20.967  1.00  1.370          O  
ATOM   4930  OD2 ASP A 291     -10.836  11.148 -20.150  1.00  1.370          O  
ATOM   4931  H   ASP A 291     -12.769   9.130 -17.964  1.00  1.180          H  
ATOM   4932  HA  ASP A 291     -12.195   7.495 -20.222  1.00  1.180          H  
ATOM   4933 1HB  ASP A 291     -10.417   9.291 -18.522  1.00  1.650          H  
ATOM   4934 2HB  ASP A 291      -9.954   8.559 -20.053  1.00  1.650          H  
ATOM   4935  N   LEU A 292     -10.851   6.556 -17.346  1.00  0.960          N  
ATOM   4936  CA  LEU A 292     -10.190   5.438 -16.690  1.00  1.030          C  
ATOM   4937  C   LEU A 292     -11.015   4.146 -16.789  1.00  0.940          C  
ATOM   4938  O   LEU A 292     -10.462   3.062 -17.019  1.00  0.970          O  
ATOM   4939  CB  LEU A 292      -9.906   5.786 -15.234  1.00  1.410          C  
ATOM   4940  CG  LEU A 292      -8.830   6.889 -14.974  1.00  1.410          C  
ATOM   4941  CD1 LEU A 292      -8.884   7.260 -13.492  1.00  1.410          C  
ATOM   4942  CD2 LEU A 292      -7.431   6.382 -15.388  1.00  1.410          C  
ATOM   4943  H   LEU A 292     -11.159   7.357 -16.785  1.00  1.150          H  
ATOM   4944  HA  LEU A 292      -9.254   5.270 -17.193  1.00  1.240          H  
ATOM   4945 1HB  LEU A 292     -10.830   6.106 -14.787  1.00  1.700          H  
ATOM   4946 2HB  LEU A 292      -9.578   4.881 -14.721  1.00  1.700          H  
ATOM   4947  HG  LEU A 292      -9.051   7.777 -15.549  1.00  1.700          H  
ATOM   4948 1HD1 LEU A 292      -8.154   8.032 -13.272  1.00  1.700          H  
ATOM   4949 2HD1 LEU A 292      -9.869   7.638 -13.252  1.00  1.700          H  
ATOM   4950 3HD1 LEU A 292      -8.687   6.393 -12.891  1.00  1.700          H  
ATOM   4951 1HD2 LEU A 292      -6.690   7.157 -15.188  1.00  1.700          H  
ATOM   4952 2HD2 LEU A 292      -7.179   5.489 -14.837  1.00  1.700          H  
ATOM   4953 3HD2 LEU A 292      -7.409   6.152 -16.439  1.00  1.700          H  
ATOM   4954  N   PHE A 293     -12.339   4.234 -16.648  1.00  0.890          N  
ATOM   4955  CA  PHE A 293     -13.148   3.033 -16.796  1.00  0.890          C  
ATOM   4956  C   PHE A 293     -13.043   2.526 -18.224  1.00  0.870          C  
ATOM   4957  O   PHE A 293     -12.962   1.320 -18.460  1.00  0.910          O  
ATOM   4958  CB  PHE A 293     -14.619   3.265 -16.457  1.00  1.250          C  
ATOM   4959  CG  PHE A 293     -14.980   3.299 -14.979  1.00  1.250          C  
ATOM   4960  CD1 PHE A 293     -14.077   3.684 -13.972  1.00  1.250          C  
ATOM   4961  CD2 PHE A 293     -16.265   2.937 -14.598  1.00  1.250          C  
ATOM   4962  CE1 PHE A 293     -14.473   3.703 -12.649  1.00  1.250          C  
ATOM   4963  CE2 PHE A 293     -16.651   2.958 -13.277  1.00  1.250          C  
ATOM   4964  CZ  PHE A 293     -15.754   3.342 -12.302  1.00  1.250          C  
ATOM   4965  H   PHE A 293     -12.782   5.121 -16.387  1.00  1.070          H  
ATOM   4966  HA  PHE A 293     -12.757   2.271 -16.132  1.00  1.070          H  
ATOM   4967 1HB  PHE A 293     -14.934   4.216 -16.902  1.00  1.500          H  
ATOM   4968 2HB  PHE A 293     -15.209   2.482 -16.923  1.00  1.500          H  
ATOM   4969  HD1 PHE A 293     -13.065   3.976 -14.221  1.00  1.500          H  
ATOM   4970  HD2 PHE A 293     -16.975   2.638 -15.360  1.00  1.500          H  
ATOM   4971  HE1 PHE A 293     -13.771   4.004 -11.880  1.00  1.500          H  
ATOM   4972  HE2 PHE A 293     -17.667   2.676 -13.004  1.00  1.500          H  
ATOM   4973  HZ  PHE A 293     -16.062   3.361 -11.260  1.00  1.500          H  
ATOM   4974  N   ASN A 294     -13.037   3.442 -19.189  1.00  0.830          N  
ATOM   4975  CA  ASN A 294     -12.965   3.026 -20.574  1.00  0.850          C  
ATOM   4976  C   ASN A 294     -11.607   2.365 -20.919  1.00  0.880          C  
ATOM   4977  O   ASN A 294     -11.589   1.339 -21.623  1.00  0.930          O  
ATOM   4978  CB  ASN A 294     -13.291   4.215 -21.449  1.00  1.180          C  
ATOM   4979  CG  ASN A 294     -14.783   4.594 -21.324  1.00  1.180          C  
ATOM   4980  OD1 ASN A 294     -15.631   3.795 -20.883  1.00  1.180          O  
ATOM   4981  ND2 ASN A 294     -15.111   5.796 -21.703  1.00  1.180          N  
ATOM   4982  H   ASN A 294     -13.150   4.437 -18.956  1.00  1.000          H  
ATOM   4983  HA  ASN A 294     -13.734   2.271 -20.738  1.00  1.020          H  
ATOM   4984 1HB  ASN A 294     -12.684   5.068 -21.144  1.00  1.420          H  
ATOM   4985 2HB  ASN A 294     -13.057   3.991 -22.489  1.00  1.420          H  
ATOM   4986 1HD2 ASN A 294     -16.065   6.091 -21.648  1.00  1.420          H  
ATOM   4987 2HD2 ASN A 294     -14.417   6.429 -22.037  1.00  1.420          H  
ATOM   4988  N   ILE A 295     -10.475   2.881 -20.368  1.00  0.930          N  
ATOM   4989  CA  ILE A 295      -9.187   2.230 -20.642  1.00  1.020          C  
ATOM   4990  C   ILE A 295      -9.171   0.878 -19.978  1.00  0.980          C  
ATOM   4991  O   ILE A 295      -8.627  -0.066 -20.537  1.00  1.020          O  
ATOM   4992  CB  ILE A 295      -7.917   3.039 -20.203  1.00  1.390          C  
ATOM   4993  CG1 ILE A 295      -6.583   2.443 -20.818  1.00  1.390          C  
ATOM   4994  CG2 ILE A 295      -7.690   3.065 -18.696  1.00  1.390          C  
ATOM   4995  CD1 ILE A 295      -6.429   2.524 -22.308  1.00  1.390          C  
ATOM   4996  H   ILE A 295     -10.527   3.755 -19.833  1.00  1.120          H  
ATOM   4997  HA  ILE A 295      -9.123   2.083 -21.710  1.00  1.220          H  
ATOM   4998  HB  ILE A 295      -8.046   4.041 -20.555  1.00  1.670          H  
ATOM   4999 1HG1 ILE A 295      -5.756   2.968 -20.371  1.00  1.670          H  
ATOM   5000 2HG1 ILE A 295      -6.508   1.394 -20.537  1.00  1.670          H  
ATOM   5001 1HG2 ILE A 295      -6.814   3.671 -18.473  1.00  1.670          H  
ATOM   5002 2HG2 ILE A 295      -8.528   3.490 -18.241  1.00  1.670          H  
ATOM   5003 3HG2 ILE A 295      -7.525   2.064 -18.305  1.00  1.670          H  
ATOM   5004 1HD1 ILE A 295      -5.466   2.093 -22.598  1.00  1.670          H  
ATOM   5005 2HD1 ILE A 295      -7.217   1.971 -22.790  1.00  1.670          H  
ATOM   5006 3HD1 ILE A 295      -6.468   3.564 -22.618  1.00  1.670          H  
ATOM   5007  N   THR A 296      -9.783   0.770 -18.798  1.00  0.940          N  
ATOM   5008  CA  THR A 296      -9.833  -0.493 -18.100  1.00  0.980          C  
ATOM   5009  C   THR A 296     -10.552  -1.507 -18.949  1.00  0.890          C  
ATOM   5010  O   THR A 296     -10.106  -2.638 -19.124  1.00  0.920          O  
ATOM   5011  CB  THR A 296     -10.609  -0.376 -16.775  1.00  1.360          C  
ATOM   5012  OG1 THR A 296      -9.956   0.556 -15.904  1.00  1.360          O  
ATOM   5013  CG2 THR A 296     -10.713  -1.759 -16.090  1.00  1.360          C  
ATOM   5014  H   THR A 296     -10.182   1.600 -18.356  1.00  1.130          H  
ATOM   5015  HA  THR A 296      -8.819  -0.835 -17.913  1.00  1.180          H  
ATOM   5016  HB  THR A 296     -11.599  -0.019 -16.975  1.00  1.630          H  
ATOM   5017  HG1 THR A 296     -10.044   1.467 -16.275  1.00  1.630          H  
ATOM   5018 1HG2 THR A 296     -11.256  -1.680 -15.160  1.00  1.630          H  
ATOM   5019 2HG2 THR A 296     -11.235  -2.465 -16.738  1.00  1.630          H  
ATOM   5020 3HG2 THR A 296      -9.733  -2.125 -15.891  1.00  1.630          H  
ATOM   5021  N   ASN A 297     -11.694  -1.136 -19.506  1.00  0.830          N  
ATOM   5022  CA  ASN A 297     -12.436  -2.134 -20.236  1.00  0.810          C  
ATOM   5023  C   ASN A 297     -11.638  -2.722 -21.394  1.00  0.780          C  
ATOM   5024  O   ASN A 297     -11.609  -3.951 -21.560  1.00  0.770          O  
ATOM   5025  CB  ASN A 297     -13.738  -1.555 -20.722  1.00  1.140          C  
ATOM   5026  CG  ASN A 297     -14.613  -1.280 -19.580  1.00  1.140          C  
ATOM   5027  OD1 ASN A 297     -14.207  -1.529 -18.448  1.00  1.140          O  
ATOM   5028  ND2 ASN A 297     -15.809  -0.839 -19.824  1.00  1.140          N  
ATOM   5029  H   ASN A 297     -12.080  -0.203 -19.329  1.00  1.000          H  
ATOM   5030  HA  ASN A 297     -12.656  -2.955 -19.555  1.00  0.970          H  
ATOM   5031 1HB  ASN A 297     -13.550  -0.626 -21.268  1.00  1.370          H  
ATOM   5032 2HB  ASN A 297     -14.233  -2.254 -21.394  1.00  1.370          H  
ATOM   5033 1HD2 ASN A 297     -16.464  -0.725 -19.049  1.00  1.370          H  
ATOM   5034 2HD2 ASN A 297     -16.108  -0.688 -20.763  1.00  1.370          H  
ATOM   5035  N   ILE A 298     -10.942  -1.876 -22.160  1.00  0.800          N  
ATOM   5036  CA  ILE A 298     -10.166  -2.419 -23.271  1.00  0.850          C  
ATOM   5037  C   ILE A 298      -8.869  -3.085 -22.820  1.00  0.800          C  
ATOM   5038  O   ILE A 298      -8.472  -4.111 -23.381  1.00  0.830          O  
ATOM   5039  CB  ILE A 298      -9.910  -1.353 -24.368  1.00  1.170          C  
ATOM   5040  CG1 ILE A 298      -9.316  -1.990 -25.660  1.00  1.170          C  
ATOM   5041  CG2 ILE A 298      -9.001  -0.231 -23.892  1.00  1.170          C  
ATOM   5042  CD1 ILE A 298     -10.196  -2.973 -26.406  1.00  1.170          C  
ATOM   5043  H   ILE A 298     -11.009  -0.867 -21.975  1.00  0.960          H  
ATOM   5044  HA  ILE A 298     -10.778  -3.186 -23.725  1.00  1.020          H  
ATOM   5045  HB  ILE A 298     -10.870  -0.915 -24.634  1.00  1.400          H  
ATOM   5046 1HG1 ILE A 298      -9.105  -1.187 -26.326  1.00  1.400          H  
ATOM   5047 2HG1 ILE A 298      -8.378  -2.488 -25.414  1.00  1.400          H  
ATOM   5048 1HG2 ILE A 298      -8.911   0.496 -24.679  1.00  1.400          H  
ATOM   5049 2HG2 ILE A 298      -9.446   0.233 -23.028  1.00  1.400          H  
ATOM   5050 3HG2 ILE A 298      -8.012  -0.599 -23.642  1.00  1.400          H  
ATOM   5051 1HD1 ILE A 298      -9.669  -3.308 -27.299  1.00  1.400          H  
ATOM   5052 2HD1 ILE A 298     -10.423  -3.837 -25.789  1.00  1.400          H  
ATOM   5053 3HD1 ILE A 298     -11.122  -2.481 -26.697  1.00  1.400          H  
ATOM   5054  N   ALA A 299      -8.198  -2.499 -21.830  1.00  0.760          N  
ATOM   5055  CA  ALA A 299      -6.956  -3.022 -21.311  1.00  0.750          C  
ATOM   5056  C   ALA A 299      -7.150  -4.393 -20.690  1.00  0.740          C  
ATOM   5057  O   ALA A 299      -6.302  -5.276 -20.868  1.00  0.730          O  
ATOM   5058  CB  ALA A 299      -6.412  -2.060 -20.291  1.00  1.050          C  
ATOM   5059  H   ALA A 299      -8.551  -1.641 -21.410  1.00  0.910          H  
ATOM   5060  HA  ALA A 299      -6.252  -3.115 -22.134  1.00  0.900          H  
ATOM   5061 1HB  ALA A 299      -5.469  -2.438 -19.914  1.00  1.260          H  
ATOM   5062 2HB  ALA A 299      -6.264  -1.090 -20.754  1.00  1.260          H  
ATOM   5063 3HB  ALA A 299      -7.128  -1.965 -19.482  1.00  1.260          H  
ATOM   5064  N   VAL A 300      -8.265  -4.580 -19.974  1.00  0.750          N  
ATOM   5065  CA  VAL A 300      -8.571  -5.849 -19.351  1.00  0.780          C  
ATOM   5066  C   VAL A 300      -8.959  -6.828 -20.443  1.00  0.780          C  
ATOM   5067  O   VAL A 300      -8.467  -7.947 -20.454  1.00  0.780          O  
ATOM   5068  CB  VAL A 300      -9.648  -5.730 -18.253  1.00  1.080          C  
ATOM   5069  CG1 VAL A 300     -10.033  -7.108 -17.734  1.00  1.080          C  
ATOM   5070  CG2 VAL A 300      -9.097  -4.904 -17.102  1.00  1.080          C  
ATOM   5071  H   VAL A 300      -8.915  -3.804 -19.840  1.00  0.900          H  
ATOM   5072  HA  VAL A 300      -7.673  -6.215 -18.861  1.00  0.940          H  
ATOM   5073  HB  VAL A 300     -10.543  -5.255 -18.672  1.00  1.300          H  
ATOM   5074 1HG1 VAL A 300     -10.792  -7.009 -16.965  1.00  1.300          H  
ATOM   5075 2HG1 VAL A 300     -10.423  -7.705 -18.543  1.00  1.300          H  
ATOM   5076 3HG1 VAL A 300      -9.156  -7.604 -17.317  1.00  1.300          H  
ATOM   5077 1HG2 VAL A 300      -9.854  -4.812 -16.327  1.00  1.300          H  
ATOM   5078 2HG2 VAL A 300      -8.213  -5.394 -16.695  1.00  1.300          H  
ATOM   5079 3HG2 VAL A 300      -8.830  -3.924 -17.470  1.00  1.300          H  
ATOM   5080  N   THR A 301      -9.808  -6.412 -21.395  1.00  0.810          N  
ATOM   5081  CA  THR A 301     -10.191  -7.313 -22.472  1.00  0.850          C  
ATOM   5082  C   THR A 301      -8.962  -7.859 -23.170  1.00  0.780          C  
ATOM   5083  O   THR A 301      -8.829  -9.067 -23.365  1.00  0.780          O  
ATOM   5084  CB  THR A 301     -11.080  -6.596 -23.516  1.00  1.170          C  
ATOM   5085  OG1 THR A 301     -12.292  -6.164 -22.892  1.00  1.170          O  
ATOM   5086  CG2 THR A 301     -11.411  -7.539 -24.673  1.00  1.170          C  
ATOM   5087  H   THR A 301     -10.233  -5.486 -21.361  1.00  0.970          H  
ATOM   5088  HA  THR A 301     -10.752  -8.138 -22.054  1.00  1.020          H  
ATOM   5089  HB  THR A 301     -10.555  -5.726 -23.902  1.00  1.410          H  
ATOM   5090  HG1 THR A 301     -12.106  -5.412 -22.291  1.00  1.410          H  
ATOM   5091 1HG2 THR A 301     -12.038  -7.013 -25.389  1.00  1.410          H  
ATOM   5092 2HG2 THR A 301     -10.500  -7.866 -25.172  1.00  1.410          H  
ATOM   5093 3HG2 THR A 301     -11.945  -8.408 -24.291  1.00  1.410          H  
ATOM   5094  N   ALA A 302      -8.040  -6.984 -23.561  1.00  0.730          N  
ATOM   5095  CA  ALA A 302      -6.828  -7.436 -24.221  1.00  0.700          C  
ATOM   5096  C   ALA A 302      -6.020  -8.348 -23.290  1.00  0.660          C  
ATOM   5097  O   ALA A 302      -5.546  -9.416 -23.681  1.00  0.670          O  
ATOM   5098  CB  ALA A 302      -6.030  -6.238 -24.662  1.00  0.990          C  
ATOM   5099  H   ALA A 302      -8.194  -5.983 -23.405  1.00  0.880          H  
ATOM   5100  HA  ALA A 302      -7.111  -8.006 -25.098  1.00  0.840          H  
ATOM   5101 1HB  ALA A 302      -5.154  -6.558 -25.186  1.00  1.190          H  
ATOM   5102 2HB  ALA A 302      -6.650  -5.633 -25.325  1.00  1.190          H  
ATOM   5103 3HB  ALA A 302      -5.748  -5.647 -23.788  1.00  1.190          H  
ATOM   5104  N   SER A 303      -6.018  -8.011 -22.007  1.00  0.640          N  
ATOM   5105  CA  SER A 303      -5.278  -8.745 -21.009  1.00  0.630          C  
ATOM   5106  C   SER A 303      -6.008  -9.996 -20.530  1.00  0.630          C  
ATOM   5107  O   SER A 303      -5.523 -10.683 -19.628  1.00  0.660          O  
ATOM   5108  CB  SER A 303      -4.991  -7.872 -19.806  1.00  0.890          C  
ATOM   5109  OG  SER A 303      -4.204  -6.763 -20.147  1.00  0.890          O  
ATOM   5110  H   SER A 303      -6.433  -7.125 -21.710  1.00  0.770          H  
ATOM   5111  HA  SER A 303      -4.331  -9.038 -21.455  1.00  0.760          H  
ATOM   5112 1HB  SER A 303      -5.917  -7.548 -19.362  1.00  1.060          H  
ATOM   5113 2HB  SER A 303      -4.465  -8.466 -19.062  1.00  1.060          H  
ATOM   5114  HG  SER A 303      -4.838  -6.074 -20.440  1.00  1.060          H  
ATOM   5115  N   ASN A 304      -7.169 -10.328 -21.112  1.00  0.670          N  
ATOM   5116  CA  ASN A 304      -7.870 -11.525 -20.683  1.00  0.730          C  
ATOM   5117  C   ASN A 304      -7.317 -12.748 -21.402  1.00  0.780          C  
ATOM   5118  O   ASN A 304      -7.759 -13.873 -21.158  1.00  0.990          O  
ATOM   5119  CB  ASN A 304      -9.377 -11.412 -20.860  1.00  1.000          C  
ATOM   5120  CG  ASN A 304     -10.038 -10.485 -19.838  1.00  1.000          C  
ATOM   5121  OD1 ASN A 304      -9.522 -10.288 -18.733  1.00  1.000          O  
ATOM   5122  ND2 ASN A 304     -11.182  -9.944 -20.195  1.00  1.000          N  
ATOM   5123  H   ASN A 304      -7.577  -9.756 -21.861  1.00  0.800          H  
ATOM   5124  HA  ASN A 304      -7.679 -11.670 -19.620  1.00  0.880          H  
ATOM   5125 1HB  ASN A 304      -9.587 -11.031 -21.860  1.00  1.200          H  
ATOM   5126 2HB  ASN A 304      -9.828 -12.399 -20.784  1.00  1.200          H  
ATOM   5127 1HD2 ASN A 304     -11.682  -9.310 -19.570  1.00  1.200          H  
ATOM   5128 2HD2 ASN A 304     -11.563 -10.142 -21.094  1.00  1.200          H  
ATOM   5129  N   PHE A 305      -6.321 -12.540 -22.263  1.00  0.710          N  
ATOM   5130  CA  PHE A 305      -5.667 -13.639 -22.944  1.00  0.870          C  
ATOM   5131  C   PHE A 305      -4.154 -13.414 -22.963  1.00  0.770          C  
ATOM   5132  O   PHE A 305      -3.665 -12.312 -23.252  1.00  0.680          O  
ATOM   5133  CB  PHE A 305      -6.332 -13.837 -24.322  1.00  1.150          C  
ATOM   5134  CG  PHE A 305      -6.412 -12.616 -25.246  1.00  1.150          C  
ATOM   5135  CD1 PHE A 305      -5.479 -12.319 -26.241  1.00  1.150          C  
ATOM   5136  CD2 PHE A 305      -7.495 -11.758 -25.109  1.00  1.150          C  
ATOM   5137  CE1 PHE A 305      -5.640 -11.214 -27.049  1.00  1.150          C  
ATOM   5138  CE2 PHE A 305      -7.648 -10.661 -25.913  1.00  1.150          C  
ATOM   5139  CZ  PHE A 305      -6.719 -10.384 -26.887  1.00  1.150          C  
ATOM   5140  H   PHE A 305      -6.025 -11.577 -22.469  1.00  0.850          H  
ATOM   5141  HA  PHE A 305      -5.851 -14.549 -22.375  1.00  1.040          H  
ATOM   5142 1HB  PHE A 305      -5.822 -14.616 -24.855  1.00  1.380          H  
ATOM   5143 2HB  PHE A 305      -7.350 -14.189 -24.160  1.00  1.380          H  
ATOM   5144  HD1 PHE A 305      -4.637 -12.942 -26.402  1.00  1.380          H  
ATOM   5145  HD2 PHE A 305      -8.243 -11.962 -24.342  1.00  1.380          H  
ATOM   5146  HE1 PHE A 305      -4.910 -11.003 -27.820  1.00  1.380          H  
ATOM   5147  HE2 PHE A 305      -8.512 -10.008 -25.770  1.00  1.380          H  
ATOM   5148  HZ  PHE A 305      -6.842  -9.512 -27.523  1.00  1.380          H  
ATOM   5149  N   ILE A 306      -3.411 -14.509 -22.746  1.00  0.960          N  
ATOM   5150  CA  ILE A 306      -1.957 -14.440 -22.619  1.00  1.000          C  
ATOM   5151  C   ILE A 306      -1.096 -14.016 -23.804  1.00  0.930          C  
ATOM   5152  O   ILE A 306      -0.031 -13.448 -23.543  1.00  0.910          O  
ATOM   5153  CB  ILE A 306      -1.394 -15.690 -21.926  1.00  1.380          C  
ATOM   5154  CG1 ILE A 306      -1.649 -16.999 -22.708  1.00  1.380          C  
ATOM   5155  CG2 ILE A 306      -1.954 -15.714 -20.523  1.00  1.380          C  
ATOM   5156  CD1 ILE A 306      -0.951 -18.213 -22.123  1.00  1.380          C  
ATOM   5157  H   ILE A 306      -3.890 -15.382 -22.565  1.00  1.150          H  
ATOM   5158  HA  ILE A 306      -1.778 -13.676 -21.878  1.00  1.200          H  
ATOM   5159  HB  ILE A 306      -0.316 -15.593 -21.848  1.00  1.660          H  
ATOM   5160 1HG1 ILE A 306      -2.712 -17.203 -22.748  1.00  1.660          H  
ATOM   5161 2HG1 ILE A 306      -1.263 -16.891 -23.709  1.00  1.660          H  
ATOM   5162 1HG2 ILE A 306      -1.520 -16.529 -19.996  1.00  1.660          H  
ATOM   5163 2HG2 ILE A 306      -1.687 -14.789 -20.016  1.00  1.660          H  
ATOM   5164 3HG2 ILE A 306      -3.035 -15.819 -20.538  1.00  1.660          H  
ATOM   5165 1HD1 ILE A 306      -1.156 -19.084 -22.733  1.00  1.660          H  
ATOM   5166 2HD1 ILE A 306       0.127 -18.042 -22.093  1.00  1.660          H  
ATOM   5167 3HD1 ILE A 306      -1.303 -18.415 -21.111  1.00  1.660          H  
ATOM   5168  N   PRO A 307      -1.512 -14.127 -25.086  1.00  0.990          N  
ATOM   5169  CA  PRO A 307      -0.762 -13.608 -26.215  1.00  1.040          C  
ATOM   5170  C   PRO A 307      -0.504 -12.106 -26.041  1.00  0.880          C  
ATOM   5171  O   PRO A 307       0.383 -11.556 -26.687  1.00  0.910          O  
ATOM   5172  CB  PRO A 307      -1.672 -13.912 -27.408  1.00  1.560          C  
ATOM   5173  CG  PRO A 307      -2.470 -15.116 -26.967  1.00  1.560          C  
ATOM   5174  CD  PRO A 307      -2.690 -14.922 -25.485  1.00  1.560          C  
ATOM   5175  HA  PRO A 307       0.190 -14.155 -26.299  1.00  1.250          H  
ATOM   5176 1HB  PRO A 307      -2.300 -13.037 -27.627  1.00  1.870          H  
ATOM   5177 2HB  PRO A 307      -1.061 -14.102 -28.304  1.00  1.870          H  
ATOM   5178 1HG  PRO A 307      -3.414 -15.171 -27.534  1.00  1.870          H  
ATOM   5179 2HG  PRO A 307      -1.912 -16.036 -27.193  1.00  1.870          H  
ATOM   5180 1HD  PRO A 307      -3.573 -14.382 -25.356  1.00  1.870          H  
ATOM   5181 2HD  PRO A 307      -2.732 -15.882 -25.001  1.00  1.870          H  
ATOM   5182  N   VAL A 308      -1.307 -11.443 -25.197  1.00  0.780          N  
ATOM   5183  CA  VAL A 308      -1.131 -10.044 -24.919  1.00  0.750          C  
ATOM   5184  C   VAL A 308      -0.712  -9.895 -23.466  1.00  0.630          C  
ATOM   5185  O   VAL A 308       0.296  -9.258 -23.179  1.00  0.720          O  
ATOM   5186  CB  VAL A 308      -2.402  -9.233 -25.214  1.00  1.060          C  
ATOM   5187  CG1 VAL A 308      -2.201  -7.771 -24.831  1.00  1.060          C  
ATOM   5188  CG2 VAL A 308      -2.709  -9.326 -26.673  1.00  1.060          C  
ATOM   5189  H   VAL A 308      -2.044 -11.918 -24.676  1.00  0.940          H  
ATOM   5190  HA  VAL A 308      -0.328  -9.665 -25.531  1.00  0.900          H  
ATOM   5191  HB  VAL A 308      -3.233  -9.637 -24.632  1.00  1.270          H  
ATOM   5192 1HG1 VAL A 308      -3.085  -7.213 -25.047  1.00  1.270          H  
ATOM   5193 2HG1 VAL A 308      -1.980  -7.686 -23.769  1.00  1.270          H  
ATOM   5194 3HG1 VAL A 308      -1.380  -7.374 -25.408  1.00  1.270          H  
ATOM   5195 1HG2 VAL A 308      -3.615  -8.763 -26.889  1.00  1.270          H  
ATOM   5196 2HG2 VAL A 308      -1.884  -8.923 -27.243  1.00  1.270          H  
ATOM   5197 3HG2 VAL A 308      -2.851 -10.365 -26.938  1.00  1.270          H  
ATOM   5198  N   ALA A 309      -1.470 -10.488 -22.531  1.00  0.610          N  
ATOM   5199  CA  ALA A 309      -1.153 -10.291 -21.119  1.00  0.680          C  
ATOM   5200  C   ALA A 309       0.249 -10.758 -20.735  1.00  0.680          C  
ATOM   5201  O   ALA A 309       0.953 -10.042 -20.027  1.00  0.810          O  
ATOM   5202  CB  ALA A 309      -2.140 -11.035 -20.245  1.00  0.920          C  
ATOM   5203  H   ALA A 309      -2.290 -11.032 -22.800  1.00  0.730          H  
ATOM   5204  HA  ALA A 309      -1.227  -9.222 -20.914  1.00  0.820          H  
ATOM   5205 1HB  ALA A 309      -1.910 -10.839 -19.199  1.00  1.110          H  
ATOM   5206 2HB  ALA A 309      -3.133 -10.709 -20.461  1.00  1.110          H  
ATOM   5207 3HB  ALA A 309      -2.074 -12.085 -20.425  1.00  1.110          H  
ATOM   5208  N   SER A 310       0.697 -11.918 -21.228  1.00  0.650          N  
ATOM   5209  CA  SER A 310       2.030 -12.367 -20.887  1.00  0.720          C  
ATOM   5210  C   SER A 310       2.933 -11.728 -21.936  1.00  0.650          C  
ATOM   5211  O   SER A 310       3.958 -11.122 -21.618  1.00  0.680          O  
ATOM   5212  CB  SER A 310       2.102 -13.906 -20.863  1.00  0.980          C  
ATOM   5213  OG  SER A 310       1.285 -14.446 -19.813  1.00  0.980          O  
ATOM   5214  H   SER A 310       0.145 -12.495 -21.851  1.00  0.780          H  
ATOM   5215  HA  SER A 310       2.307 -11.986 -19.904  1.00  0.860          H  
ATOM   5216 1HB  SER A 310       1.771 -14.296 -21.821  1.00  1.180          H  
ATOM   5217 2HB  SER A 310       3.127 -14.221 -20.727  1.00  1.180          H  
ATOM   5218  HG  SER A 310       1.419 -15.447 -19.770  1.00  1.180          H  
ATOM   5219  N   GLY A 311       2.437 -11.689 -23.178  1.00  0.590          N  
ATOM   5220  CA  GLY A 311       3.132 -11.113 -24.331  1.00  0.570          C  
ATOM   5221  C   GLY A 311       3.156  -9.579 -24.273  1.00  0.530          C  
ATOM   5222  O   GLY A 311       2.577  -8.893 -25.123  1.00  0.560          O  
ATOM   5223  H   GLY A 311       1.560 -12.186 -23.342  1.00  0.710          H  
ATOM   5224 1HA  GLY A 311       4.152 -11.498 -24.371  1.00  0.680          H  
ATOM   5225 2HA  GLY A 311       2.629 -11.435 -25.245  1.00  0.680          H  
ATOM   5226  N   GLU A 312       3.944  -9.067 -23.333  1.00  0.510          N  
ATOM   5227  CA  GLU A 312       4.123  -7.654 -23.015  1.00  0.540          C  
ATOM   5228  C   GLU A 312       4.354  -6.770 -24.234  1.00  0.610          C  
ATOM   5229  O   GLU A 312       3.879  -5.640 -24.279  1.00  0.680          O  
ATOM   5230  CB  GLU A 312       5.279  -7.520 -22.038  1.00  0.740          C  
ATOM   5231  CG  GLU A 312       5.669  -6.115 -21.616  1.00  0.740          C  
ATOM   5232  CD  GLU A 312       4.714  -5.358 -20.816  1.00  0.740          C  
ATOM   5233  OE1 GLU A 312       3.558  -5.671 -20.821  1.00  0.740          O  
ATOM   5234  OE2 GLU A 312       5.167  -4.505 -20.098  1.00  0.740          O  
ATOM   5235  H   GLU A 312       4.361  -9.755 -22.711  1.00  0.610          H  
ATOM   5236  HA  GLU A 312       3.216  -7.324 -22.511  1.00  0.650          H  
ATOM   5237 1HB  GLU A 312       5.037  -8.075 -21.137  1.00  0.890          H  
ATOM   5238 2HB  GLU A 312       6.162  -7.987 -22.472  1.00  0.890          H  
ATOM   5239 1HG  GLU A 312       6.606  -6.158 -21.073  1.00  0.890          H  
ATOM   5240 2HG  GLU A 312       5.828  -5.572 -22.510  1.00  0.890          H  
ATOM   5241  N   GLY A 313       5.097  -7.230 -25.232  1.00  0.640          N  
ATOM   5242  CA  GLY A 313       5.289  -6.374 -26.406  1.00  0.750          C  
ATOM   5243  C   GLY A 313       3.933  -6.022 -27.056  1.00  0.800          C  
ATOM   5244  O   GLY A 313       3.777  -4.931 -27.621  1.00  0.890          O  
ATOM   5245  H   GLY A 313       5.512  -8.151 -25.177  1.00  0.770          H  
ATOM   5246 1HA  GLY A 313       5.796  -5.457 -26.105  1.00  0.900          H  
ATOM   5247 2HA  GLY A 313       5.927  -6.863 -27.139  1.00  0.900          H  
ATOM   5248  N   ALA A 314       2.965  -6.964 -27.021  1.00  0.800          N  
ATOM   5249  CA  ALA A 314       1.644  -6.740 -27.592  1.00  0.880          C  
ATOM   5250  C   ALA A 314       0.856  -5.857 -26.655  1.00  0.840          C  
ATOM   5251  O   ALA A 314       0.072  -5.018 -27.107  1.00  0.900          O  
ATOM   5252  CB  ALA A 314       0.930  -8.042 -27.838  1.00  1.200          C  
ATOM   5253  H   ALA A 314       3.119  -7.851 -26.542  1.00  0.960          H  
ATOM   5254  HA  ALA A 314       1.760  -6.214 -28.538  1.00  1.060          H  
ATOM   5255 1HB  ALA A 314      -0.047  -7.848 -28.267  1.00  1.440          H  
ATOM   5256 2HB  ALA A 314       1.511  -8.655 -28.523  1.00  1.440          H  
ATOM   5257 3HB  ALA A 314       0.826  -8.554 -26.913  1.00  1.440          H  
ATOM   5258  N   THR A 315       1.062  -6.041 -25.347  1.00  0.770          N  
ATOM   5259  CA  THR A 315       0.390  -5.177 -24.378  1.00  0.750          C  
ATOM   5260  C   THR A 315       0.818  -3.748 -24.628  1.00  0.710          C  
ATOM   5261  O   THR A 315      -0.025  -2.867 -24.752  1.00  0.750          O  
ATOM   5262  CB  THR A 315       0.670  -5.541 -22.894  1.00  1.060          C  
ATOM   5263  OG1 THR A 315       0.124  -6.827 -22.568  1.00  1.060          O  
ATOM   5264  CG2 THR A 315       0.051  -4.505 -21.959  1.00  1.060          C  
ATOM   5265  H   THR A 315       1.680  -6.808 -25.060  1.00  0.920          H  
ATOM   5266  HA  THR A 315      -0.684  -5.235 -24.538  1.00  0.900          H  
ATOM   5267  HB  THR A 315       1.742  -5.555 -22.725  1.00  1.270          H  
ATOM   5268  HG1 THR A 315       0.540  -7.564 -23.060  1.00  1.270          H  
ATOM   5269 1HG2 THR A 315       0.274  -4.781 -20.928  1.00  1.270          H  
ATOM   5270 2HG2 THR A 315       0.461  -3.521 -22.159  1.00  1.270          H  
ATOM   5271 3HG2 THR A 315      -1.027  -4.486 -22.108  1.00  1.270          H  
ATOM   5272  N   GLN A 316       2.120  -3.509 -24.798  1.00  0.650          N  
ATOM   5273  CA  GLN A 316       2.596  -2.155 -25.030  1.00  0.640          C  
ATOM   5274  C   GLN A 316       1.914  -1.548 -26.248  1.00  0.710          C  
ATOM   5275  O   GLN A 316       1.477  -0.392 -26.191  1.00  0.740          O  
ATOM   5276  CB  GLN A 316       4.133  -2.144 -25.147  1.00  0.900          C  
ATOM   5277  CG  GLN A 316       4.784  -0.739 -25.201  1.00  0.900          C  
ATOM   5278  CD  GLN A 316       4.909  -0.184 -26.607  1.00  0.900          C  
ATOM   5279  OE1 GLN A 316       5.214  -0.914 -27.554  1.00  0.900          O  
ATOM   5280  NE2 GLN A 316       4.665   1.108 -26.753  1.00  0.900          N  
ATOM   5281  H   GLN A 316       2.782  -4.280 -24.694  1.00  0.780          H  
ATOM   5282  HA  GLN A 316       2.309  -1.547 -24.184  1.00  0.770          H  
ATOM   5283 1HB  GLN A 316       4.561  -2.700 -24.313  1.00  1.080          H  
ATOM   5284 2HB  GLN A 316       4.416  -2.682 -26.054  1.00  1.080          H  
ATOM   5285 1HG  GLN A 316       4.175  -0.045 -24.616  1.00  1.080          H  
ATOM   5286 2HG  GLN A 316       5.781  -0.795 -24.781  1.00  1.080          H  
ATOM   5287 1HE2 GLN A 316       4.722   1.531 -27.659  1.00  1.080          H  
ATOM   5288 2HE2 GLN A 316       4.410   1.672 -25.963  1.00  1.080          H  
ATOM   5289  N   PHE A 317       1.771  -2.315 -27.333  1.00  0.750          N  
ATOM   5290  CA  PHE A 317       1.057  -1.819 -28.503  1.00  0.830          C  
ATOM   5291  C   PHE A 317      -0.392  -1.424 -28.196  1.00  0.850          C  
ATOM   5292  O   PHE A 317      -0.831  -0.312 -28.530  1.00  0.870          O  
ATOM   5293  CB  PHE A 317       1.049  -2.862 -29.618  1.00  1.130          C  
ATOM   5294  CG  PHE A 317       0.163  -2.475 -30.750  1.00  1.130          C  
ATOM   5295  CD1 PHE A 317       0.562  -1.539 -31.684  1.00  1.130          C  
ATOM   5296  CD2 PHE A 317      -1.099  -3.048 -30.872  1.00  1.130          C  
ATOM   5297  CE1 PHE A 317      -0.280  -1.180 -32.714  1.00  1.130          C  
ATOM   5298  CE2 PHE A 317      -1.937  -2.691 -31.892  1.00  1.130          C  
ATOM   5299  CZ  PHE A 317      -1.530  -1.755 -32.817  1.00  1.130          C  
ATOM   5300  H   PHE A 317       2.209  -3.244 -27.358  1.00  0.900          H  
ATOM   5301  HA  PHE A 317       1.582  -0.935 -28.862  1.00  1.000          H  
ATOM   5302 1HB  PHE A 317       2.060  -3.001 -29.993  1.00  1.360          H  
ATOM   5303 2HB  PHE A 317       0.711  -3.816 -29.228  1.00  1.360          H  
ATOM   5304  HD1 PHE A 317       1.546  -1.081 -31.599  1.00  1.360          H  
ATOM   5305  HD2 PHE A 317      -1.423  -3.787 -30.139  1.00  1.360          H  
ATOM   5306  HE1 PHE A 317       0.040  -0.439 -33.445  1.00  1.360          H  
ATOM   5307  HE2 PHE A 317      -2.923  -3.147 -31.973  1.00  1.360          H  
ATOM   5308  HZ  PHE A 317      -2.195  -1.469 -33.629  1.00  1.360          H  
ATOM   5309  N   VAL A 318      -1.140  -2.336 -27.561  1.00  0.880          N  
ATOM   5310  CA  VAL A 318      -2.550  -2.080 -27.275  1.00  0.950          C  
ATOM   5311  C   VAL A 318      -2.717  -0.912 -26.331  1.00  0.900          C  
ATOM   5312  O   VAL A 318      -3.562  -0.040 -26.552  1.00  0.950          O  
ATOM   5313  CB  VAL A 318      -3.237  -3.309 -26.628  1.00  1.300          C  
ATOM   5314  CG1 VAL A 318      -4.695  -2.932 -26.150  1.00  1.300          C  
ATOM   5315  CG2 VAL A 318      -3.277  -4.463 -27.626  1.00  1.300          C  
ATOM   5316  H   VAL A 318      -0.708  -3.232 -27.303  1.00  1.060          H  
ATOM   5317  HA  VAL A 318      -3.049  -1.846 -28.214  1.00  1.140          H  
ATOM   5318  HB  VAL A 318      -2.662  -3.615 -25.747  1.00  1.560          H  
ATOM   5319 1HG1 VAL A 318      -5.152  -3.789 -25.693  1.00  1.560          H  
ATOM   5320 2HG1 VAL A 318      -4.672  -2.125 -25.416  1.00  1.560          H  
ATOM   5321 3HG1 VAL A 318      -5.290  -2.622 -27.006  1.00  1.560          H  
ATOM   5322 1HG2 VAL A 318      -3.744  -5.330 -27.162  1.00  1.560          H  
ATOM   5323 2HG2 VAL A 318      -3.849  -4.164 -28.503  1.00  1.560          H  
ATOM   5324 3HG2 VAL A 318      -2.268  -4.719 -27.927  1.00  1.560          H  
ATOM   5325  N   MET A 319      -1.935  -0.897 -25.262  1.00  0.850          N  
ATOM   5326  CA  MET A 319      -2.060   0.161 -24.303  1.00  0.860          C  
ATOM   5327  C   MET A 319      -1.702   1.477 -24.934  1.00  0.830          C  
ATOM   5328  O   MET A 319      -2.410   2.443 -24.725  1.00  0.880          O  
ATOM   5329  CB  MET A 319      -1.197  -0.116 -23.086  1.00  1.200          C  
ATOM   5330  CG  MET A 319      -1.672  -1.274 -22.220  1.00  1.200          C  
ATOM   5331  SD  MET A 319      -3.354  -1.090 -21.596  1.00  1.200          S  
ATOM   5332  CE  MET A 319      -3.272   0.262 -20.429  1.00  1.200          C  
ATOM   5333  H   MET A 319      -1.250  -1.635 -25.130  1.00  1.020          H  
ATOM   5334  HA  MET A 319      -3.100   0.223 -23.988  1.00  1.030          H  
ATOM   5335 1HB  MET A 319      -0.201  -0.377 -23.442  1.00  1.440          H  
ATOM   5336 2HB  MET A 319      -1.107   0.762 -22.484  1.00  1.440          H  
ATOM   5337 1HG  MET A 319      -1.637  -2.177 -22.820  1.00  1.440          H  
ATOM   5338 2HG  MET A 319      -0.999  -1.401 -21.373  1.00  1.440          H  
ATOM   5339 1HE  MET A 319      -4.257   0.432 -19.998  1.00  1.440          H  
ATOM   5340 2HE  MET A 319      -2.564   0.020 -19.635  1.00  1.440          H  
ATOM   5341 3HE  MET A 319      -2.955   1.152 -20.936  1.00  1.440          H  
ATOM   5342  N   THR A 320      -0.683   1.538 -25.786  1.00  0.790          N  
ATOM   5343  CA  THR A 320      -0.336   2.819 -26.381  1.00  0.820          C  
ATOM   5344  C   THR A 320      -1.503   3.340 -27.201  1.00  0.830          C  
ATOM   5345  O   THR A 320      -1.909   4.503 -27.078  1.00  0.880          O  
ATOM   5346  CB  THR A 320       0.901   2.703 -27.306  1.00  1.140          C  
ATOM   5347  OG1 THR A 320       2.029   2.225 -26.563  1.00  1.140          O  
ATOM   5348  CG2 THR A 320       1.248   4.090 -27.865  1.00  1.140          C  
ATOM   5349  H   THR A 320      -0.091   0.727 -25.959  1.00  0.950          H  
ATOM   5350  HA  THR A 320      -0.150   3.531 -25.591  1.00  0.980          H  
ATOM   5351  HB  THR A 320       0.689   2.007 -28.122  1.00  1.360          H  
ATOM   5352  HG1 THR A 320       1.892   1.267 -26.378  1.00  1.360          H  
ATOM   5353 1HG2 THR A 320       2.122   4.007 -28.506  1.00  1.360          H  
ATOM   5354 2HG2 THR A 320       0.416   4.480 -28.443  1.00  1.360          H  
ATOM   5355 3HG2 THR A 320       1.465   4.768 -27.047  1.00  1.360          H  
ATOM   5356  N   SER A 321      -2.085   2.464 -28.021  1.00  0.820          N  
ATOM   5357  CA  SER A 321      -3.160   2.865 -28.910  1.00  0.860          C  
ATOM   5358  C   SER A 321      -4.324   3.489 -28.153  1.00  0.870          C  
ATOM   5359  O   SER A 321      -4.821   4.554 -28.535  1.00  0.930          O  
ATOM   5360  CB  SER A 321      -3.651   1.659 -29.690  1.00  1.190          C  
ATOM   5361  OG  SER A 321      -4.678   2.007 -30.578  1.00  1.190          O  
ATOM   5362  H   SER A 321      -1.728   1.503 -28.073  1.00  0.980          H  
ATOM   5363  HA  SER A 321      -2.768   3.603 -29.608  1.00  1.030          H  
ATOM   5364 1HB  SER A 321      -2.817   1.218 -30.239  1.00  1.430          H  
ATOM   5365 2HB  SER A 321      -4.012   0.902 -28.993  1.00  1.430          H  
ATOM   5366  HG  SER A 321      -4.979   1.184 -30.962  1.00  1.430          H  
ATOM   5367  N   PHE A 322      -4.736   2.865 -27.048  1.00  0.890          N  
ATOM   5368  CA  PHE A 322      -5.863   3.402 -26.302  1.00  0.990          C  
ATOM   5369  C   PHE A 322      -5.477   4.455 -25.237  1.00  0.940          C  
ATOM   5370  O   PHE A 322      -6.265   5.352 -24.944  1.00  1.050          O  
ATOM   5371  CB  PHE A 322      -6.656   2.242 -25.724  1.00  1.350          C  
ATOM   5372  CG  PHE A 322      -7.320   1.439 -26.814  1.00  1.350          C  
ATOM   5373  CD1 PHE A 322      -6.730   0.289 -27.301  1.00  1.350          C  
ATOM   5374  CD2 PHE A 322      -8.526   1.840 -27.362  1.00  1.350          C  
ATOM   5375  CE1 PHE A 322      -7.306  -0.439 -28.311  1.00  1.350          C  
ATOM   5376  CE2 PHE A 322      -9.116   1.108 -28.372  1.00  1.350          C  
ATOM   5377  CZ  PHE A 322      -8.503  -0.031 -28.849  1.00  1.350          C  
ATOM   5378  H   PHE A 322      -4.297   1.974 -26.785  1.00  1.070          H  
ATOM   5379  HA  PHE A 322      -6.515   3.898 -27.020  1.00  1.190          H  
ATOM   5380 1HB  PHE A 322      -5.992   1.582 -25.160  1.00  1.620          H  
ATOM   5381 2HB  PHE A 322      -7.422   2.616 -25.060  1.00  1.620          H  
ATOM   5382  HD1 PHE A 322      -5.801  -0.037 -26.884  1.00  1.620          H  
ATOM   5383  HD2 PHE A 322      -9.011   2.747 -26.992  1.00  1.620          H  
ATOM   5384  HE1 PHE A 322      -6.818  -1.338 -28.680  1.00  1.620          H  
ATOM   5385  HE2 PHE A 322     -10.069   1.433 -28.797  1.00  1.620          H  
ATOM   5386  HZ  PHE A 322      -8.967  -0.606 -29.649  1.00  1.620          H  
ATOM   5387  N   LEU A 323      -4.264   4.402 -24.681  1.00  0.880          N  
ATOM   5388  CA  LEU A 323      -3.796   5.397 -23.711  1.00  0.940          C  
ATOM   5389  C   LEU A 323      -3.676   6.759 -24.352  1.00  1.010          C  
ATOM   5390  O   LEU A 323      -3.986   7.779 -23.737  1.00  1.130          O  
ATOM   5391  CB  LEU A 323      -2.479   4.987 -23.052  1.00  1.290          C  
ATOM   5392  CG  LEU A 323      -2.539   3.863 -22.002  1.00  1.290          C  
ATOM   5393  CD1 LEU A 323      -1.137   3.457 -21.674  1.00  1.290          C  
ATOM   5394  CD2 LEU A 323      -3.237   4.368 -20.717  1.00  1.290          C  
ATOM   5395  H   LEU A 323      -3.640   3.645 -24.919  1.00  1.060          H  
ATOM   5396  HA  LEU A 323      -4.548   5.474 -22.939  1.00  1.130          H  
ATOM   5397 1HB  LEU A 323      -1.812   4.651 -23.842  1.00  1.550          H  
ATOM   5398 2HB  LEU A 323      -2.028   5.824 -22.621  1.00  1.550          H  
ATOM   5399  HG  LEU A 323      -3.081   3.009 -22.402  1.00  1.550          H  
ATOM   5400 1HD1 LEU A 323      -1.134   2.662 -20.935  1.00  1.550          H  
ATOM   5401 2HD1 LEU A 323      -0.683   3.103 -22.583  1.00  1.550          H  
ATOM   5402 3HD1 LEU A 323      -0.585   4.306 -21.285  1.00  1.550          H  
ATOM   5403 1HD2 LEU A 323      -3.256   3.567 -19.979  1.00  1.550          H  
ATOM   5404 2HD2 LEU A 323      -2.693   5.211 -20.313  1.00  1.550          H  
ATOM   5405 3HD2 LEU A 323      -4.249   4.672 -20.924  1.00  1.550          H  
ATOM   5406  N   ASN A 324      -3.359   6.785 -25.638  1.00  1.020          N  
ATOM   5407  CA  ASN A 324      -3.273   8.028 -26.383  1.00  1.160          C  
ATOM   5408  C   ASN A 324      -4.594   8.816 -26.305  1.00  1.330          C  
ATOM   5409  O   ASN A 324      -4.604  10.022 -26.522  1.00  1.470          O  
ATOM   5410  CB  ASN A 324      -2.917   7.762 -27.835  1.00  1.570          C  
ATOM   5411  CG  ASN A 324      -1.469   7.382 -28.059  1.00  1.570          C  
ATOM   5412  OD1 ASN A 324      -0.588   7.641 -27.234  1.00  1.570          O  
ATOM   5413  ND2 ASN A 324      -1.213   6.778 -29.189  1.00  1.570          N  
ATOM   5414  H   ASN A 324      -3.070   5.911 -26.092  1.00  1.220          H  
ATOM   5415  HA  ASN A 324      -2.490   8.646 -25.935  1.00  1.390          H  
ATOM   5416 1HB  ASN A 324      -3.541   6.945 -28.208  1.00  1.880          H  
ATOM   5417 2HB  ASN A 324      -3.144   8.643 -28.433  1.00  1.880          H  
ATOM   5418 1HD2 ASN A 324      -0.280   6.500 -29.407  1.00  1.880          H  
ATOM   5419 2HD2 ASN A 324      -1.960   6.585 -29.826  1.00  1.880          H  
ATOM   5420  N   ALA A 325      -5.718   8.154 -25.997  1.00  1.440          N  
ATOM   5421  CA  ALA A 325      -7.033   8.779 -25.884  1.00  1.720          C  
ATOM   5422  C   ALA A 325      -7.084   9.833 -24.771  1.00  1.750          C  
ATOM   5423  O   ALA A 325      -7.980  10.678 -24.750  1.00  1.960          O  
ATOM   5424  CB  ALA A 325      -8.087   7.726 -25.607  1.00  2.300          C  
ATOM   5425  H   ALA A 325      -5.675   7.153 -25.791  1.00  1.730          H  
ATOM   5426  HA  ALA A 325      -7.251   9.270 -26.831  1.00  2.060          H  
ATOM   5427 1HB  ALA A 325      -9.066   8.195 -25.556  1.00  2.760          H  
ATOM   5428 2HB  ALA A 325      -8.075   6.982 -26.404  1.00  2.760          H  
ATOM   5429 3HB  ALA A 325      -7.866   7.243 -24.655  1.00  2.760          H  
ATOM   5430  N   PHE A 326      -6.150   9.755 -23.821  1.00  1.700          N  
ATOM   5431  CA  PHE A 326      -6.087  10.676 -22.695  1.00  1.950          C  
ATOM   5432  C   PHE A 326      -5.196  11.882 -22.999  1.00  2.210          C  
ATOM   5433  O   PHE A 326      -5.084  12.786 -22.162  1.00  2.800          O  
ATOM   5434  CB  PHE A 326      -5.462   9.994 -21.469  1.00  2.630          C  
ATOM   5435  CG  PHE A 326      -6.210   8.894 -20.781  1.00  2.630          C  
ATOM   5436  CD1 PHE A 326      -6.081   7.600 -21.207  1.00  2.630          C  
ATOM   5437  CD2 PHE A 326      -6.965   9.137 -19.652  1.00  2.630          C  
ATOM   5438  CE1 PHE A 326      -6.686   6.579 -20.562  1.00  2.630          C  
ATOM   5439  CE2 PHE A 326      -7.570   8.101 -18.978  1.00  2.630          C  
ATOM   5440  CZ  PHE A 326      -7.434   6.819 -19.444  1.00  2.630          C  
ATOM   5441  H   PHE A 326      -5.436   9.025 -23.890  1.00  2.040          H  
ATOM   5442  HA  PHE A 326      -7.097  11.022 -22.463  1.00  2.340          H  
ATOM   5443 1HB  PHE A 326      -4.534   9.575 -21.776  1.00  3.160          H  
ATOM   5444 2HB  PHE A 326      -5.234  10.753 -20.728  1.00  3.160          H  
ATOM   5445  HD1 PHE A 326      -5.490   7.397 -22.065  1.00  3.160          H  
ATOM   5446  HD2 PHE A 326      -7.067  10.156 -19.297  1.00  3.160          H  
ATOM   5447  HE1 PHE A 326      -6.559   5.576 -20.936  1.00  3.160          H  
ATOM   5448  HE2 PHE A 326      -8.159   8.298 -18.079  1.00  3.160          H  
ATOM   5449  HZ  PHE A 326      -7.912   6.001 -18.925  1.00  3.160          H  
ATOM   5450  N   LYS A 327      -4.572  11.925 -24.190  1.00  2.380          N  
ATOM   5451  CA  LYS A 327      -3.624  13.002 -24.475  1.00  2.880          C  
ATOM   5452  C   LYS A 327      -4.169  14.438 -24.504  1.00  3.180          C  
ATOM   5453  O   LYS A 327      -3.360  15.354 -24.429  1.00  3.300          O  
ATOM   5454  CB  LYS A 327      -2.834  12.759 -25.784  1.00  3.830          C  
ATOM   5455  CG  LYS A 327      -3.582  12.927 -27.123  1.00  3.830          C  
ATOM   5456  CD  LYS A 327      -2.667  12.590 -28.302  1.00  3.830          C  
ATOM   5457  CE  LYS A 327      -3.377  12.794 -29.639  1.00  3.830          C  
ATOM   5458  NZ  LYS A 327      -2.502  12.442 -30.795  1.00  3.830          N  
ATOM   5459  H   LYS A 327      -4.719  11.184 -24.887  1.00  2.860          H  
ATOM   5460  HA  LYS A 327      -2.891  12.991 -23.668  1.00  3.460          H  
ATOM   5461 1HB  LYS A 327      -1.974  13.424 -25.814  1.00  4.600          H  
ATOM   5462 2HB  LYS A 327      -2.449  11.734 -25.772  1.00  4.600          H  
ATOM   5463 1HG  LYS A 327      -4.444  12.290 -27.177  1.00  4.600          H  
ATOM   5464 2HG  LYS A 327      -3.909  13.962 -27.227  1.00  4.600          H  
ATOM   5465 1HD  LYS A 327      -1.781  13.227 -28.265  1.00  4.600          H  
ATOM   5466 2HD  LYS A 327      -2.350  11.546 -28.224  1.00  4.600          H  
ATOM   5467 1HE  LYS A 327      -4.269  12.169 -29.665  1.00  4.600          H  
ATOM   5468 2HE  LYS A 327      -3.675  13.838 -29.728  1.00  4.600          H  
ATOM   5469 1HZ  LYS A 327      -3.005  12.590 -31.660  1.00  4.600          H  
ATOM   5470 2HZ  LYS A 327      -1.675  13.026 -30.782  1.00  4.600          H  
ATOM   5471 3HZ  LYS A 327      -2.232  11.470 -30.726  1.00  4.600          H  
ATOM   5472  N   PRO A 328      -5.457  14.747 -24.744  1.00  3.760          N  
ATOM   5473  CA  PRO A 328      -5.945  16.105 -24.681  1.00  4.560          C  
ATOM   5474  C   PRO A 328      -5.796  16.780 -23.309  1.00  4.390          C  
ATOM   5475  O   PRO A 328      -5.879  18.005 -23.225  1.00  5.160          O  
ATOM   5476  CB  PRO A 328      -7.417  15.969 -25.087  1.00  6.840          C  
ATOM   5477  CG  PRO A 328      -7.486  14.681 -25.883  1.00  6.840          C  
ATOM   5478  CD  PRO A 328      -6.487  13.774 -25.226  1.00  6.840          C  
ATOM   5479  HA  PRO A 328      -5.397  16.695 -25.442  1.00  5.470          H  
ATOM   5480 1HB  PRO A 328      -8.041  15.930 -24.181  1.00  8.210          H  
ATOM   5481 2HB  PRO A 328      -7.736  16.851 -25.657  1.00  8.210          H  
ATOM   5482 1HG  PRO A 328      -8.508  14.270 -25.856  1.00  8.210          H  
ATOM   5483 2HG  PRO A 328      -7.251  14.874 -26.941  1.00  8.210          H  
ATOM   5484 1HD  PRO A 328      -7.000  13.278 -24.393  1.00  8.210          H  
ATOM   5485 2HD  PRO A 328      -6.114  13.069 -25.955  1.00  8.210          H  
ATOM   5486  N   THR A 329      -5.665  15.997 -22.216  1.00  3.700          N  
ATOM   5487  CA  THR A 329      -5.600  16.606 -20.886  1.00  3.990          C  
ATOM   5488  C   THR A 329      -4.580  15.970 -19.932  1.00  3.360          C  
ATOM   5489  O   THR A 329      -4.999  15.227 -19.040  1.00  3.590          O  
ATOM   5490  CB  THR A 329      -6.946  16.503 -20.142  1.00  5.470          C  
ATOM   5491  OG1 THR A 329      -7.309  15.130 -20.032  1.00  5.470          O  
ATOM   5492  CG2 THR A 329      -8.045  17.248 -20.888  1.00  5.470          C  
ATOM   5493  H   THR A 329      -5.570  14.978 -22.276  1.00  4.440          H  
ATOM   5494  HA  THR A 329      -5.345  17.657 -21.001  1.00  4.790          H  
ATOM   5495  HB  THR A 329      -6.840  16.930 -19.146  1.00  6.560          H  
ATOM   5496  HG1 THR A 329      -6.623  14.692 -19.476  1.00  6.560          H  
ATOM   5497 1HG2 THR A 329      -8.978  17.156 -20.337  1.00  6.560          H  
ATOM   5498 2HG2 THR A 329      -7.773  18.299 -20.976  1.00  6.560          H  
ATOM   5499 3HG2 THR A 329      -8.176  16.826 -21.873  1.00  6.560          H  
ATOM   5500  N   ASP A 330      -3.264  16.224 -20.020  1.00  3.150          N  
ATOM   5501  CA  ASP A 330      -2.485  17.032 -20.959  1.00  2.940          C  
ATOM   5502  C   ASP A 330      -1.740  16.076 -21.870  1.00  2.410          C  
ATOM   5503  O   ASP A 330      -1.863  14.858 -21.709  1.00  2.590          O  
ATOM   5504  CB  ASP A 330      -1.500  17.929 -20.172  1.00  4.200          C  
ATOM   5505  CG  ASP A 330      -0.983  19.196 -20.918  1.00  4.200          C  
ATOM   5506  OD1 ASP A 330      -0.909  19.175 -22.130  1.00  4.200          O  
ATOM   5507  OD2 ASP A 330      -0.670  20.151 -20.259  1.00  4.200          O  
ATOM   5508  H   ASP A 330      -2.705  15.765 -19.317  1.00  3.780          H  
ATOM   5509  HA  ASP A 330      -3.145  17.647 -21.572  1.00  3.530          H  
ATOM   5510 1HB  ASP A 330      -1.975  18.248 -19.244  1.00  5.040          H  
ATOM   5511 2HB  ASP A 330      -0.630  17.325 -19.891  1.00  5.040          H  
ATOM   5512  N   GLN A 331      -0.941  16.605 -22.795  1.00  2.470          N  
ATOM   5513  CA  GLN A 331      -0.197  15.734 -23.699  1.00  2.710          C  
ATOM   5514  C   GLN A 331       0.433  14.596 -22.936  1.00  2.420          C  
ATOM   5515  O   GLN A 331       1.213  14.788 -22.002  1.00  2.670          O  
ATOM   5516  CB  GLN A 331       0.938  16.470 -24.423  1.00  3.700          C  
ATOM   5517  CG  GLN A 331       1.846  15.541 -25.325  1.00  3.700          C  
ATOM   5518  CD  GLN A 331       1.163  15.009 -26.595  1.00  3.700          C  
ATOM   5519  OE1 GLN A 331       0.662  15.824 -27.375  1.00  3.700          O  
ATOM   5520  NE2 GLN A 331       1.130  13.686 -26.825  1.00  3.700          N  
ATOM   5521  H   GLN A 331      -0.879  17.623 -22.860  1.00  2.960          H  
ATOM   5522  HA  GLN A 331      -0.885  15.320 -24.433  1.00  3.250          H  
ATOM   5523 1HB  GLN A 331       0.514  17.247 -25.058  1.00  4.440          H  
ATOM   5524 2HB  GLN A 331       1.575  16.962 -23.688  1.00  4.440          H  
ATOM   5525 1HG  GLN A 331       2.706  16.126 -25.641  1.00  4.440          H  
ATOM   5526 2HG  GLN A 331       2.197  14.688 -24.746  1.00  4.440          H  
ATOM   5527 1HE2 GLN A 331       0.699  13.340 -27.656  1.00  4.440          H  
ATOM   5528 2HE2 GLN A 331       1.507  12.993 -26.174  1.00  4.440          H  
ATOM   5529  N   PHE A 332       0.129  13.410 -23.410  1.00  2.250          N  
ATOM   5530  CA  PHE A 332       0.589  12.163 -22.864  1.00  2.210          C  
ATOM   5531  C   PHE A 332       1.606  11.609 -23.837  1.00  1.900          C  
ATOM   5532  O   PHE A 332       1.285  11.343 -24.999  1.00  1.980          O  
ATOM   5533  CB  PHE A 332      -0.641  11.282 -22.667  1.00  3.110          C  
ATOM   5534  CG  PHE A 332      -0.515   9.976 -21.979  1.00  3.110          C  
ATOM   5535  CD1 PHE A 332       0.629   9.521 -21.331  1.00  3.110          C  
ATOM   5536  CD2 PHE A 332      -1.636   9.215 -21.930  1.00  3.110          C  
ATOM   5537  CE1 PHE A 332       0.604   8.303 -20.676  1.00  3.110          C  
ATOM   5538  CE2 PHE A 332      -1.674   8.041 -21.279  1.00  3.110          C  
ATOM   5539  CZ  PHE A 332      -0.557   7.565 -20.653  1.00  3.110          C  
ATOM   5540  H   PHE A 332      -0.519  13.376 -24.181  1.00  2.700          H  
ATOM   5541  HA  PHE A 332       1.072  12.350 -21.903  1.00  2.650          H  
ATOM   5542 1HB  PHE A 332      -1.383  11.866 -22.114  1.00  3.730          H  
ATOM   5543 2HB  PHE A 332      -1.072  11.081 -23.644  1.00  3.730          H  
ATOM   5544  HD1 PHE A 332       1.541  10.110 -21.342  1.00  3.730          H  
ATOM   5545  HD2 PHE A 332      -2.518   9.586 -22.433  1.00  3.730          H  
ATOM   5546  HE1 PHE A 332       1.497   7.928 -20.182  1.00  3.730          H  
ATOM   5547  HE2 PHE A 332      -2.607   7.478 -21.265  1.00  3.730          H  
ATOM   5548  HZ  PHE A 332      -0.589   6.608 -20.141  1.00  3.730          H  
ATOM   5549  N   LEU A 333       2.850  11.563 -23.406  1.00  1.740          N  
ATOM   5550  CA  LEU A 333       3.954  11.144 -24.249  1.00  1.520          C  
ATOM   5551  C   LEU A 333       4.109   9.642 -24.309  1.00  1.370          C  
ATOM   5552  O   LEU A 333       3.683   8.922 -23.402  1.00  1.520          O  
ATOM   5553  CB  LEU A 333       5.260  11.746 -23.741  1.00  2.220          C  
ATOM   5554  CG  LEU A 333       5.344  13.277 -23.690  1.00  2.220          C  
ATOM   5555  CD1 LEU A 333       6.661  13.644 -23.051  1.00  2.220          C  
ATOM   5556  CD2 LEU A 333       5.231  13.876 -25.105  1.00  2.220          C  
ATOM   5557  H   LEU A 333       3.034  11.835 -22.433  1.00  2.090          H  
ATOM   5558  HA  LEU A 333       3.762  11.485 -25.264  1.00  1.820          H  
ATOM   5559 1HB  LEU A 333       5.434  11.379 -22.740  1.00  2.660          H  
ATOM   5560 2HB  LEU A 333       6.071  11.396 -24.379  1.00  2.660          H  
ATOM   5561  HG  LEU A 333       4.535  13.671 -23.065  1.00  2.660          H  
ATOM   5562 1HD1 LEU A 333       6.744  14.728 -22.985  1.00  2.660          H  
ATOM   5563 2HD1 LEU A 333       6.709  13.216 -22.048  1.00  2.660          H  
ATOM   5564 3HD1 LEU A 333       7.483  13.253 -23.653  1.00  2.660          H  
ATOM   5565 1HD2 LEU A 333       5.305  14.963 -25.041  1.00  2.660          H  
ATOM   5566 2HD2 LEU A 333       6.039  13.495 -25.732  1.00  2.660          H  
ATOM   5567 3HD2 LEU A 333       4.280  13.617 -25.553  1.00  2.660          H  
ATOM   5568  N   HIS A 334       4.744   9.177 -25.377  1.00  1.290          N  
ATOM   5569  CA  HIS A 334       5.016   7.772 -25.602  1.00  1.210          C  
ATOM   5570  C   HIS A 334       5.940   7.148 -24.562  1.00  1.070          C  
ATOM   5571  O   HIS A 334       5.820   5.956 -24.274  1.00  1.030          O  
ATOM   5572  CB  HIS A 334       5.613   7.683 -26.985  1.00  1.730          C  
ATOM   5573  CG  HIS A 334       6.737   8.610 -27.046  1.00  1.730          C  
ATOM   5574  ND1 HIS A 334       6.544   9.986 -27.153  1.00  1.730          N  
ATOM   5575  CD2 HIS A 334       8.066   8.421 -26.975  1.00  1.730          C  
ATOM   5576  CE1 HIS A 334       7.725  10.587 -27.142  1.00  1.730          C  
ATOM   5577  NE2 HIS A 334       8.655   9.660 -27.034  1.00  1.730          N  
ATOM   5578  H   HIS A 334       5.091   9.826 -26.094  1.00  1.550          H  
ATOM   5579  HA  HIS A 334       4.076   7.223 -25.594  1.00  1.450          H  
ATOM   5580 1HB  HIS A 334       5.966   6.671 -27.182  1.00  2.070          H  
ATOM   5581 2HB  HIS A 334       4.874   7.950 -27.739  1.00  2.070          H  
ATOM   5582  HD2 HIS A 334       8.582   7.467 -26.866  1.00  2.070          H  
ATOM   5583  HE1 HIS A 334       7.900  11.662 -27.201  1.00  2.070          H  
ATOM   5584  HE2 HIS A 334       9.658   9.821 -26.981  1.00  2.070          H  
ATOM   5585  N   ASP A 335       6.779   7.955 -23.905  1.00  1.090          N  
ATOM   5586  CA  ASP A 335       7.674   7.400 -22.907  1.00  1.110          C  
ATOM   5587  C   ASP A 335       6.913   7.241 -21.604  1.00  0.980          C  
ATOM   5588  O   ASP A 335       7.201   6.334 -20.816  1.00  1.000          O  
ATOM   5589  CB  ASP A 335       8.900   8.287 -22.719  1.00  1.550          C  
ATOM   5590  CG  ASP A 335       9.816   8.359 -23.979  1.00  1.550          C  
ATOM   5591  OD1 ASP A 335      10.232   7.324 -24.523  1.00  1.550          O  
ATOM   5592  OD2 ASP A 335      10.081   9.462 -24.390  1.00  1.550          O  
ATOM   5593  H   ASP A 335       6.866   8.934 -24.158  1.00  1.310          H  
ATOM   5594  HA  ASP A 335       8.004   6.421 -23.228  1.00  1.330          H  
ATOM   5595 1HB  ASP A 335       8.576   9.298 -22.466  1.00  1.860          H  
ATOM   5596 2HB  ASP A 335       9.491   7.918 -21.880  1.00  1.860          H  
ATOM   5597  N   GLN A 336       5.931   8.118 -21.382  1.00  0.920          N  
ATOM   5598  CA  GLN A 336       5.087   8.042 -20.200  1.00  0.950          C  
ATOM   5599  C   GLN A 336       4.252   6.767 -20.325  1.00  0.820          C  
ATOM   5600  O   GLN A 336       4.020   6.055 -19.343  1.00  0.860          O  
ATOM   5601  CB  GLN A 336       4.223   9.296 -20.071  1.00  1.320          C  
ATOM   5602  CG  GLN A 336       5.005  10.566 -19.721  1.00  1.320          C  
ATOM   5603  CD  GLN A 336       4.122  11.818 -19.694  1.00  1.320          C  
ATOM   5604  OE1 GLN A 336       3.401  12.159 -20.654  1.00  1.320          O  
ATOM   5605  NE2 GLN A 336       4.162  12.515 -18.557  1.00  1.320          N  
ATOM   5606  H   GLN A 336       5.755   8.838 -22.069  1.00  1.100          H  
ATOM   5607  HA  GLN A 336       5.716   7.955 -19.315  1.00  1.140          H  
ATOM   5608 1HB  GLN A 336       3.708   9.470 -21.002  1.00  1.580          H  
ATOM   5609 2HB  GLN A 336       3.472   9.142 -19.302  1.00  1.580          H  
ATOM   5610 1HG  GLN A 336       5.441  10.440 -18.730  1.00  1.580          H  
ATOM   5611 2HG  GLN A 336       5.795  10.713 -20.453  1.00  1.580          H  
ATOM   5612 1HE2 GLN A 336       3.603  13.349 -18.455  1.00  1.580          H  
ATOM   5613 2HE2 GLN A 336       4.747  12.215 -17.797  1.00  1.580          H  
ATOM   5614  N   ILE A 337       3.835   6.463 -21.556  1.00  0.760          N  
ATOM   5615  CA  ILE A 337       3.120   5.231 -21.822  1.00  0.760          C  
ATOM   5616  C   ILE A 337       4.018   4.025 -21.576  1.00  0.700          C  
ATOM   5617  O   ILE A 337       3.648   3.133 -20.819  1.00  0.730          O  
ATOM   5618  CB  ILE A 337       2.536   5.216 -23.245  1.00  1.060          C  
ATOM   5619  CG1 ILE A 337       1.387   6.271 -23.298  1.00  1.060          C  
ATOM   5620  CG2 ILE A 337       2.132   3.822 -23.655  1.00  1.060          C  
ATOM   5621  CD1 ILE A 337       0.820   6.637 -24.641  1.00  1.060          C  
ATOM   5622  H   ILE A 337       4.007   7.138 -22.308  1.00  0.910          H  
ATOM   5623  HA  ILE A 337       2.281   5.170 -21.130  1.00  0.910          H  
ATOM   5624  HB  ILE A 337       3.293   5.563 -23.934  1.00  1.280          H  
ATOM   5625 1HG1 ILE A 337       0.578   5.914 -22.684  1.00  1.280          H  
ATOM   5626 2HG1 ILE A 337       1.775   7.185 -22.874  1.00  1.280          H  
ATOM   5627 1HG2 ILE A 337       1.763   3.857 -24.643  1.00  1.280          H  
ATOM   5628 2HG2 ILE A 337       2.982   3.146 -23.636  1.00  1.280          H  
ATOM   5629 3HG2 ILE A 337       1.390   3.453 -22.993  1.00  1.280          H  
ATOM   5630 1HD1 ILE A 337       0.046   7.397 -24.501  1.00  1.280          H  
ATOM   5631 2HD1 ILE A 337       1.604   7.042 -25.277  1.00  1.280          H  
ATOM   5632 3HD1 ILE A 337       0.379   5.776 -25.117  1.00  1.280          H  
ATOM   5633  N   LYS A 338       5.235   4.002 -22.134  1.00  0.740          N  
ATOM   5634  CA  LYS A 338       6.103   2.838 -21.920  1.00  0.810          C  
ATOM   5635  C   LYS A 338       6.313   2.586 -20.421  1.00  0.810          C  
ATOM   5636  O   LYS A 338       6.321   1.425 -19.988  1.00  0.840          O  
ATOM   5637  CB  LYS A 338       7.429   3.010 -22.669  1.00  1.110          C  
ATOM   5638  CG  LYS A 338       7.299   2.872 -24.216  1.00  1.110          C  
ATOM   5639  CD  LYS A 338       8.664   2.972 -24.967  1.00  1.110          C  
ATOM   5640  CE  LYS A 338       9.212   4.394 -24.875  1.00  1.110          C  
ATOM   5641  NZ  LYS A 338      10.336   4.684 -25.777  1.00  1.110          N  
ATOM   5642  H   LYS A 338       5.524   4.766 -22.753  1.00  0.890          H  
ATOM   5643  HA  LYS A 338       5.603   1.962 -22.330  1.00  0.970          H  
ATOM   5644 1HB  LYS A 338       7.843   3.985 -22.425  1.00  1.330          H  
ATOM   5645 2HB  LYS A 338       8.131   2.252 -22.339  1.00  1.330          H  
ATOM   5646 1HG  LYS A 338       6.859   1.898 -24.439  1.00  1.330          H  
ATOM   5647 2HG  LYS A 338       6.628   3.633 -24.592  1.00  1.330          H  
ATOM   5648 1HD  LYS A 338       9.392   2.296 -24.521  1.00  1.330          H  
ATOM   5649 2HD  LYS A 338       8.534   2.704 -26.016  1.00  1.330          H  
ATOM   5650 1HE  LYS A 338       8.412   5.098 -25.088  1.00  1.330          H  
ATOM   5651 2HE  LYS A 338       9.566   4.552 -23.859  1.00  1.330          H  
ATOM   5652 1HZ  LYS A 338      10.583   5.676 -25.550  1.00  1.330          H  
ATOM   5653 2HZ  LYS A 338      11.138   4.051 -25.599  1.00  1.330          H  
ATOM   5654 3HZ  LYS A 338      10.063   4.595 -26.734  1.00  1.330          H  
ATOM   5655  N   ASP A 339       6.445   3.666 -19.630  1.00  0.810          N  
ATOM   5656  CA  ASP A 339       6.590   3.576 -18.177  1.00  0.900          C  
ATOM   5657  C   ASP A 339       5.361   2.907 -17.572  1.00  0.790          C  
ATOM   5658  O   ASP A 339       5.471   1.900 -16.855  1.00  0.790          O  
ATOM   5659  CB  ASP A 339       6.778   4.990 -17.573  1.00  1.220          C  
ATOM   5660  CG  ASP A 339       6.985   5.062 -16.027  1.00  1.220          C  
ATOM   5661  OD1 ASP A 339       7.251   4.068 -15.444  1.00  1.220          O  
ATOM   5662  OD2 ASP A 339       6.853   6.135 -15.462  1.00  1.220          O  
ATOM   5663  H   ASP A 339       6.483   4.595 -20.062  1.00  0.970          H  
ATOM   5664  HA  ASP A 339       7.451   2.966 -17.946  1.00  1.080          H  
ATOM   5665 1HB  ASP A 339       7.623   5.470 -18.066  1.00  1.470          H  
ATOM   5666 2HB  ASP A 339       5.908   5.587 -17.812  1.00  1.470          H  
ATOM   5667  N   GLY A 340       4.176   3.448 -17.881  1.00  0.760          N  
ATOM   5668  CA  GLY A 340       2.933   2.918 -17.346  1.00  0.770          C  
ATOM   5669  C   GLY A 340       2.719   1.453 -17.717  1.00  0.690          C  
ATOM   5670  O   GLY A 340       2.266   0.666 -16.877  1.00  0.710          O  
ATOM   5671  H   GLY A 340       4.141   4.273 -18.489  1.00  0.910          H  
ATOM   5672 1HA  GLY A 340       2.935   3.031 -16.262  1.00  0.920          H  
ATOM   5673 2HA  GLY A 340       2.107   3.515 -17.730  1.00  0.920          H  
ATOM   5674  N   VAL A 341       3.072   1.075 -18.949  1.00  0.650          N  
ATOM   5675  CA  VAL A 341       2.922  -0.300 -19.408  1.00  0.660          C  
ATOM   5676  C   VAL A 341       3.825  -1.243 -18.635  1.00  0.590          C  
ATOM   5677  O   VAL A 341       3.368  -2.293 -18.182  1.00  0.570          O  
ATOM   5678  CB  VAL A 341       3.195  -0.420 -20.920  1.00  0.920          C  
ATOM   5679  CG1 VAL A 341       3.247  -1.906 -21.334  1.00  0.920          C  
ATOM   5680  CG2 VAL A 341       2.070   0.301 -21.693  1.00  0.920          C  
ATOM   5681  H   VAL A 341       3.427   1.795 -19.585  1.00  0.780          H  
ATOM   5682  HA  VAL A 341       1.888  -0.600 -19.232  1.00  0.790          H  
ATOM   5683  HB  VAL A 341       4.160   0.037 -21.148  1.00  1.100          H  
ATOM   5684 1HG1 VAL A 341       3.447  -1.987 -22.362  1.00  1.100          H  
ATOM   5685 2HG1 VAL A 341       4.043  -2.425 -20.798  1.00  1.100          H  
ATOM   5686 3HG1 VAL A 341       2.302  -2.390 -21.109  1.00  1.100          H  
ATOM   5687 1HG2 VAL A 341       2.248   0.242 -22.760  1.00  1.100          H  
ATOM   5688 2HG2 VAL A 341       1.132  -0.173 -21.446  1.00  1.100          H  
ATOM   5689 3HG2 VAL A 341       2.031   1.343 -21.400  1.00  1.100          H  
ATOM   5690  N   PHE A 342       5.101  -0.870 -18.492  1.00  0.590          N  
ATOM   5691  CA  PHE A 342       6.055  -1.685 -17.761  1.00  0.580          C  
ATOM   5692  C   PHE A 342       5.595  -1.936 -16.338  1.00  0.520          C  
ATOM   5693  O   PHE A 342       5.572  -3.083 -15.877  1.00  0.490          O  
ATOM   5694  CB  PHE A 342       7.411  -0.985 -17.707  1.00  0.820          C  
ATOM   5695  CG  PHE A 342       8.417  -1.659 -16.812  1.00  0.820          C  
ATOM   5696  CD1 PHE A 342       9.124  -2.767 -17.220  1.00  0.820          C  
ATOM   5697  CD2 PHE A 342       8.646  -1.166 -15.536  1.00  0.820          C  
ATOM   5698  CE1 PHE A 342      10.035  -3.363 -16.379  1.00  0.820          C  
ATOM   5699  CE2 PHE A 342       9.546  -1.750 -14.700  1.00  0.820          C  
ATOM   5700  CZ  PHE A 342      10.244  -2.854 -15.119  1.00  0.820          C  
ATOM   5701  H   PHE A 342       5.411   0.000 -18.927  1.00  0.710          H  
ATOM   5702  HA  PHE A 342       6.158  -2.641 -18.275  1.00  0.700          H  
ATOM   5703 1HB  PHE A 342       7.823  -0.920 -18.707  1.00  0.980          H  
ATOM   5704 2HB  PHE A 342       7.260   0.034 -17.357  1.00  0.980          H  
ATOM   5705  HD1 PHE A 342       8.949  -3.172 -18.208  1.00  0.980          H  
ATOM   5706  HD2 PHE A 342       8.090  -0.292 -15.203  1.00  0.980          H  
ATOM   5707  HE1 PHE A 342      10.592  -4.238 -16.709  1.00  0.980          H  
ATOM   5708  HE2 PHE A 342       9.707  -1.344 -13.701  1.00  0.980          H  
ATOM   5709  HZ  PHE A 342      10.963  -3.326 -14.451  1.00  0.980          H  
ATOM   5710  N   LEU A 343       5.225  -0.866 -15.628  1.00  0.560          N  
ATOM   5711  CA  LEU A 343       4.812  -1.006 -14.244  1.00  0.590          C  
ATOM   5712  C   LEU A 343       3.519  -1.842 -14.179  1.00  0.550          C  
ATOM   5713  O   LEU A 343       3.383  -2.694 -13.290  1.00  0.560          O  
ATOM   5714  CB  LEU A 343       4.706   0.397 -13.599  1.00  0.810          C  
ATOM   5715  CG  LEU A 343       4.356   0.522 -12.055  1.00  0.810          C  
ATOM   5716  CD1 LEU A 343       5.371  -0.221 -11.181  1.00  0.810          C  
ATOM   5717  CD2 LEU A 343       4.342   2.008 -11.677  1.00  0.810          C  
ATOM   5718  H   LEU A 343       5.255   0.067 -16.061  1.00  0.670          H  
ATOM   5719  HA  LEU A 343       5.594  -1.552 -13.723  1.00  0.710          H  
ATOM   5720 1HB  LEU A 343       5.650   0.910 -13.764  1.00  0.980          H  
ATOM   5721 2HB  LEU A 343       3.941   0.950 -14.152  1.00  0.980          H  
ATOM   5722  HG  LEU A 343       3.420   0.110 -11.875  1.00  0.980          H  
ATOM   5723 1HD1 LEU A 343       5.092  -0.111 -10.131  1.00  0.980          H  
ATOM   5724 2HD1 LEU A 343       5.375  -1.271 -11.436  1.00  0.980          H  
ATOM   5725 3HD1 LEU A 343       6.350   0.183 -11.327  1.00  0.980          H  
ATOM   5726 1HD2 LEU A 343       4.089   2.119 -10.629  1.00  0.980          H  
ATOM   5727 2HD2 LEU A 343       5.331   2.444 -11.858  1.00  0.980          H  
ATOM   5728 3HD2 LEU A 343       3.604   2.535 -12.282  1.00  0.980          H  
ATOM   5729  N   TRP A 344       2.573  -1.629 -15.117  1.00  0.580          N  
ATOM   5730  CA  TRP A 344       1.353  -2.424 -15.151  1.00  0.630          C  
ATOM   5731  C   TRP A 344       1.670  -3.909 -15.246  1.00  0.590          C  
ATOM   5732  O   TRP A 344       1.122  -4.698 -14.482  1.00  0.640          O  
ATOM   5733  CB  TRP A 344       0.432  -2.055 -16.326  1.00  0.860          C  
ATOM   5734  CG  TRP A 344      -0.770  -2.968 -16.378  1.00  0.860          C  
ATOM   5735  CD1 TRP A 344      -0.948  -4.041 -17.198  1.00  0.860          C  
ATOM   5736  CD2 TRP A 344      -1.942  -2.909 -15.544  1.00  0.860          C  
ATOM   5737  NE1 TRP A 344      -2.133  -4.657 -16.908  1.00  0.860          N  
ATOM   5738  CE2 TRP A 344      -2.745  -3.984 -15.887  1.00  0.860          C  
ATOM   5739  CE3 TRP A 344      -2.350  -2.063 -14.561  1.00  0.860          C  
ATOM   5740  CZ2 TRP A 344      -3.939  -4.242 -15.232  1.00  0.860          C  
ATOM   5741  CZ3 TRP A 344      -3.546  -2.300 -13.910  1.00  0.860          C  
ATOM   5742  CH2 TRP A 344      -4.311  -3.359 -14.221  1.00  0.860          C  
ATOM   5743  H   TRP A 344       2.681  -0.888 -15.814  1.00  0.700          H  
ATOM   5744  HA  TRP A 344       0.803  -2.256 -14.234  1.00  0.760          H  
ATOM   5745 1HB  TRP A 344       0.098  -1.024 -16.225  1.00  1.030          H  
ATOM   5746 2HB  TRP A 344       0.978  -2.136 -17.262  1.00  1.030          H  
ATOM   5747  HD1 TRP A 344      -0.242  -4.377 -17.960  1.00  1.030          H  
ATOM   5748  HE1 TRP A 344      -2.486  -5.484 -17.367  1.00  1.030          H  
ATOM   5749  HE3 TRP A 344      -1.731  -1.217 -14.311  1.00  1.030          H  
ATOM   5750  HZ2 TRP A 344      -4.569  -5.090 -15.491  1.00  1.030          H  
ATOM   5751  HZ3 TRP A 344      -3.854  -1.613 -13.142  1.00  1.030          H  
ATOM   5752  HH2 TRP A 344      -5.232  -3.508 -13.679  1.00  1.030          H  
ATOM   5753  N   ARG A 345       2.501  -4.318 -16.215  1.00  0.530          N  
ATOM   5754  CA  ARG A 345       2.842  -5.734 -16.396  1.00  0.530          C  
ATOM   5755  C   ARG A 345       3.566  -6.299 -15.182  1.00  0.450          C  
ATOM   5756  O   ARG A 345       3.270  -7.408 -14.703  1.00  0.460          O  
ATOM   5757  CB  ARG A 345       3.705  -5.948 -17.616  1.00  0.740          C  
ATOM   5758  CG  ARG A 345       3.914  -7.437 -18.019  1.00  0.740          C  
ATOM   5759  CD  ARG A 345       5.214  -8.060 -17.593  1.00  0.740          C  
ATOM   5760  NE  ARG A 345       6.398  -7.607 -18.373  1.00  0.740          N  
ATOM   5761  CZ  ARG A 345       7.380  -6.768 -17.929  1.00  0.740          C  
ATOM   5762  NH1 ARG A 345       7.336  -6.266 -16.715  1.00  0.740          N  
ATOM   5763  NH2 ARG A 345       8.398  -6.462 -18.721  1.00  0.740          N  
ATOM   5764  H   ARG A 345       2.911  -3.615 -16.844  1.00  0.640          H  
ATOM   5765  HA  ARG A 345       1.920  -6.289 -16.547  1.00  0.640          H  
ATOM   5766 1HB  ARG A 345       3.223  -5.445 -18.441  1.00  0.890          H  
ATOM   5767 2HB  ARG A 345       4.673  -5.470 -17.477  1.00  0.890          H  
ATOM   5768 1HG  ARG A 345       3.118  -8.023 -17.571  1.00  0.890          H  
ATOM   5769 2HG  ARG A 345       3.838  -7.528 -19.095  1.00  0.890          H  
ATOM   5770 1HD  ARG A 345       5.398  -7.908 -16.539  1.00  0.890          H  
ATOM   5771 2HD  ARG A 345       5.100  -9.125 -17.769  1.00  0.890          H  
ATOM   5772  HE  ARG A 345       6.483  -7.962 -19.321  1.00  0.890          H  
ATOM   5773 1HH1 ARG A 345       6.569  -6.499 -16.108  1.00  0.890          H  
ATOM   5774 2HH1 ARG A 345       8.068  -5.650 -16.389  1.00  0.890          H  
ATOM   5775 1HH2 ARG A 345       8.458  -6.856 -19.649  1.00  0.890          H  
ATOM   5776 2HH2 ARG A 345       9.120  -5.845 -18.393  1.00  0.890          H  
ATOM   5777  N   LEU A 346       4.514  -5.524 -14.657  1.00  0.430          N  
ATOM   5778  CA  LEU A 346       5.295  -5.950 -13.517  1.00  0.440          C  
ATOM   5779  C   LEU A 346       4.352  -6.360 -12.387  1.00  0.450          C  
ATOM   5780  O   LEU A 346       4.549  -7.402 -11.752  1.00  0.530          O  
ATOM   5781  CB  LEU A 346       6.211  -4.783 -13.093  1.00  0.610          C  
ATOM   5782  CG  LEU A 346       7.202  -4.973 -11.932  1.00  0.610          C  
ATOM   5783  CD1 LEU A 346       8.212  -6.056 -12.277  1.00  0.610          C  
ATOM   5784  CD2 LEU A 346       7.893  -3.624 -11.689  1.00  0.610          C  
ATOM   5785  H   LEU A 346       4.732  -4.614 -15.084  1.00  0.520          H  
ATOM   5786  HA  LEU A 346       5.892  -6.809 -13.810  1.00  0.530          H  
ATOM   5787 1HB  LEU A 346       6.782  -4.470 -13.966  1.00  0.730          H  
ATOM   5788 2HB  LEU A 346       5.568  -3.953 -12.818  1.00  0.730          H  
ATOM   5789  HG  LEU A 346       6.676  -5.282 -11.034  1.00  0.730          H  
ATOM   5790 1HD1 LEU A 346       8.915  -6.174 -11.451  1.00  0.730          H  
ATOM   5791 2HD1 LEU A 346       7.698  -6.995 -12.436  1.00  0.730          H  
ATOM   5792 3HD1 LEU A 346       8.755  -5.776 -13.179  1.00  0.730          H  
ATOM   5793 1HD2 LEU A 346       8.605  -3.717 -10.867  1.00  0.730          H  
ATOM   5794 2HD2 LEU A 346       8.417  -3.323 -12.588  1.00  0.730          H  
ATOM   5795 3HD2 LEU A 346       7.148  -2.875 -11.438  1.00  0.730          H  
ATOM   5796  N   LEU A 347       3.292  -5.584 -12.160  1.00  0.460          N  
ATOM   5797  CA  LEU A 347       2.391  -5.954 -11.091  1.00  0.590          C  
ATOM   5798  C   LEU A 347       1.173  -6.801 -11.525  1.00  0.620          C  
ATOM   5799  O   LEU A 347       0.608  -7.525 -10.713  1.00  0.720          O  
ATOM   5800  CB  LEU A 347       1.929  -4.712 -10.378  1.00  0.770          C  
ATOM   5801  CG  LEU A 347       2.832  -4.154  -9.275  1.00  0.770          C  
ATOM   5802  CD1 LEU A 347       4.115  -3.594  -9.836  1.00  0.770          C  
ATOM   5803  CD2 LEU A 347       2.091  -3.124  -8.597  1.00  0.770          C  
ATOM   5804  H   LEU A 347       3.186  -4.696 -12.670  1.00  0.550          H  
ATOM   5805  HA  LEU A 347       2.965  -6.528 -10.379  1.00  0.710          H  
ATOM   5806 1HB  LEU A 347       1.828  -3.944 -11.132  1.00  0.930          H  
ATOM   5807 2HB  LEU A 347       0.983  -4.920  -9.942  1.00  0.930          H  
ATOM   5808  HG  LEU A 347       3.093  -4.936  -8.577  1.00  0.930          H  
ATOM   5809 1HD1 LEU A 347       4.718  -3.187  -9.026  1.00  0.930          H  
ATOM   5810 2HD1 LEU A 347       4.675  -4.357 -10.326  1.00  0.930          H  
ATOM   5811 3HD1 LEU A 347       3.876  -2.806 -10.546  1.00  0.930          H  
ATOM   5812 1HD2 LEU A 347       2.696  -2.713  -7.808  1.00  0.930          H  
ATOM   5813 2HD2 LEU A 347       1.843  -2.340  -9.304  1.00  0.930          H  
ATOM   5814 3HD2 LEU A 347       1.178  -3.552  -8.181  1.00  0.930          H  
ATOM   5815  N   SER A 348       0.745  -6.730 -12.780  1.00  0.600          N  
ATOM   5816  CA  SER A 348      -0.410  -7.516 -13.205  1.00  0.700          C  
ATOM   5817  C   SER A 348      -0.072  -8.946 -13.622  1.00  0.690          C  
ATOM   5818  O   SER A 348      -0.954  -9.807 -13.623  1.00  0.790          O  
ATOM   5819  CB  SER A 348      -1.144  -6.823 -14.331  1.00  0.940          C  
ATOM   5820  OG  SER A 348      -0.363  -6.751 -15.473  1.00  0.940          O  
ATOM   5821  H   SER A 348       1.175  -6.096 -13.439  1.00  0.720          H  
ATOM   5822  HA  SER A 348      -1.084  -7.591 -12.360  1.00  0.840          H  
ATOM   5823 1HB  SER A 348      -2.062  -7.361 -14.549  1.00  1.130          H  
ATOM   5824 2HB  SER A 348      -1.413  -5.820 -14.024  1.00  1.130          H  
ATOM   5825  HG  SER A 348       0.157  -5.932 -15.353  1.00  1.130          H  
ATOM   5826  N   VAL A 349       1.194  -9.217 -13.957  1.00  0.600          N  
ATOM   5827  CA  VAL A 349       1.626 -10.553 -14.347  1.00  0.660          C  
ATOM   5828  C   VAL A 349       2.719 -11.099 -13.424  1.00  0.590          C  
ATOM   5829  O   VAL A 349       2.617 -12.230 -12.934  1.00  0.630          O  
ATOM   5830  CB  VAL A 349       2.128 -10.553 -15.802  1.00  0.900          C  
ATOM   5831  CG1 VAL A 349       2.621 -11.938 -16.207  1.00  0.900          C  
ATOM   5832  CG2 VAL A 349       1.015 -10.118 -16.697  1.00  0.900          C  
ATOM   5833  H   VAL A 349       1.868  -8.455 -14.015  1.00  0.720          H  
ATOM   5834  HA  VAL A 349       0.767 -11.221 -14.285  1.00  0.790          H  
ATOM   5835  HB  VAL A 349       2.967  -9.864 -15.889  1.00  1.080          H  
ATOM   5836 1HG1 VAL A 349       2.978 -11.915 -17.237  1.00  1.080          H  
ATOM   5837 2HG1 VAL A 349       3.409 -12.253 -15.563  1.00  1.080          H  
ATOM   5838 3HG1 VAL A 349       1.796 -12.632 -16.127  1.00  1.080          H  
ATOM   5839 1HG2 VAL A 349       1.371 -10.106 -17.708  1.00  1.080          H  
ATOM   5840 2HG2 VAL A 349       0.182 -10.814 -16.609  1.00  1.080          H  
ATOM   5841 3HG2 VAL A 349       0.685  -9.119 -16.419  1.00  1.080          H  
ATOM   5842  N   TYR A 350       3.810 -10.339 -13.246  1.00  0.570          N  
ATOM   5843  CA  TYR A 350       4.924 -10.910 -12.480  1.00  0.660          C  
ATOM   5844  C   TYR A 350       4.566 -11.014 -10.996  1.00  0.650          C  
ATOM   5845  O   TYR A 350       4.795 -12.051 -10.371  1.00  0.730          O  
ATOM   5846  CB  TYR A 350       6.234 -10.118 -12.665  1.00  0.890          C  
ATOM   5847  CG  TYR A 350       6.853 -10.114 -14.098  1.00  0.890          C  
ATOM   5848  CD1 TYR A 350       6.289 -10.822 -15.144  1.00  0.890          C  
ATOM   5849  CD2 TYR A 350       8.023  -9.409 -14.332  1.00  0.890          C  
ATOM   5850  CE1 TYR A 350       6.867 -10.826 -16.378  1.00  0.890          C  
ATOM   5851  CE2 TYR A 350       8.596  -9.413 -15.582  1.00  0.890          C  
ATOM   5852  CZ  TYR A 350       8.016 -10.120 -16.596  1.00  0.890          C  
ATOM   5853  OH  TYR A 350       8.581 -10.123 -17.831  1.00  0.890          O  
ATOM   5854  H   TYR A 350       3.840  -9.403 -13.661  1.00  0.680          H  
ATOM   5855  HA  TYR A 350       5.093 -11.925 -12.825  1.00  0.790          H  
ATOM   5856 1HB  TYR A 350       6.084  -9.099 -12.372  1.00  1.070          H  
ATOM   5857 2HB  TYR A 350       6.979 -10.528 -11.985  1.00  1.070          H  
ATOM   5858  HD1 TYR A 350       5.392 -11.378 -15.000  1.00  1.070          H  
ATOM   5859  HD2 TYR A 350       8.495  -8.853 -13.529  1.00  1.070          H  
ATOM   5860  HE1 TYR A 350       6.415 -11.386 -17.184  1.00  1.070          H  
ATOM   5861  HE2 TYR A 350       9.516  -8.859 -15.762  1.00  1.070          H  
ATOM   5862  HH  TYR A 350       8.110 -10.741 -18.398  1.00  1.070          H  
ATOM   5863  N   LEU A 351       3.923  -9.992 -10.445  1.00  0.660          N  
ATOM   5864  CA  LEU A 351       3.514 -10.054  -9.052  1.00  0.780          C  
ATOM   5865  C   LEU A 351       2.620 -11.275  -8.752  1.00  0.670          C  
ATOM   5866  O   LEU A 351       2.872 -11.904  -7.733  1.00  0.660          O  
ATOM   5867  CB  LEU A 351       2.867  -8.739  -8.645  1.00  1.040          C  
ATOM   5868  CG  LEU A 351       2.172  -8.656  -7.308  1.00  1.040          C  
ATOM   5869  CD1 LEU A 351       3.161  -8.795  -6.124  1.00  1.040          C  
ATOM   5870  CD2 LEU A 351       1.352  -7.356  -7.301  1.00  1.040          C  
ATOM   5871  H   LEU A 351       3.815  -9.134 -10.990  1.00  0.790          H  
ATOM   5872  HA  LEU A 351       4.418 -10.155  -8.456  1.00  0.940          H  
ATOM   5873 1HB  LEU A 351       3.666  -8.003  -8.607  1.00  1.250          H  
ATOM   5874 2HB  LEU A 351       2.231  -8.429  -9.377  1.00  1.250          H  
ATOM   5875  HG  LEU A 351       1.497  -9.475  -7.240  1.00  1.250          H  
ATOM   5876 1HD1 LEU A 351       2.610  -8.758  -5.183  1.00  1.250          H  
ATOM   5877 2HD1 LEU A 351       3.685  -9.751  -6.188  1.00  1.250          H  
ATOM   5878 3HD1 LEU A 351       3.883  -7.981  -6.151  1.00  1.250          H  
ATOM   5879 1HD2 LEU A 351       0.776  -7.292  -6.396  1.00  1.250          H  
ATOM   5880 2HD2 LEU A 351       2.008  -6.514  -7.378  1.00  1.250          H  
ATOM   5881 3HD2 LEU A 351       0.664  -7.358  -8.151  1.00  1.250          H  
ATOM   5882  N   PRO A 352       1.494 -11.567  -9.458  1.00  0.650          N  
ATOM   5883  CA  PRO A 352       0.748 -12.815  -9.344  1.00  0.660          C  
ATOM   5884  C   PRO A 352       1.595 -14.064  -9.435  1.00  0.610          C  
ATOM   5885  O   PRO A 352       1.415 -14.992  -8.646  1.00  0.650          O  
ATOM   5886  CB  PRO A 352      -0.215 -12.710 -10.496  1.00  0.990          C  
ATOM   5887  CG  PRO A 352      -0.488 -11.256 -10.602  1.00  0.990          C  
ATOM   5888  CD  PRO A 352       0.822 -10.578 -10.305  1.00  0.990          C  
ATOM   5889  HA  PRO A 352       0.184 -12.828  -8.411  1.00  0.790          H  
ATOM   5890 1HB  PRO A 352       0.249 -13.113 -11.405  1.00  1.190          H  
ATOM   5891 2HB  PRO A 352      -1.079 -13.306 -10.287  1.00  1.190          H  
ATOM   5892 1HG  PRO A 352      -0.870 -11.034 -11.594  1.00  1.190          H  
ATOM   5893 2HG  PRO A 352      -1.280 -10.967  -9.892  1.00  1.190          H  
ATOM   5894 1HD  PRO A 352       1.374 -10.332 -11.197  1.00  1.190          H  
ATOM   5895 2HD  PRO A 352       0.554  -9.711  -9.729  1.00  1.190          H  
ATOM   5896  N   ALA A 353       2.565 -14.101 -10.359  1.00  0.610          N  
ATOM   5897  CA  ALA A 353       3.426 -15.275 -10.415  1.00  0.710          C  
ATOM   5898  C   ALA A 353       4.149 -15.454  -9.070  1.00  0.710          C  
ATOM   5899  O   ALA A 353       4.335 -16.586  -8.600  1.00  0.780          O  
ATOM   5900  CB  ALA A 353       4.398 -15.166 -11.561  1.00  0.950          C  
ATOM   5901  H   ALA A 353       2.675 -13.365 -11.071  1.00  0.730          H  
ATOM   5902  HA  ALA A 353       2.798 -16.144 -10.579  1.00  0.850          H  
ATOM   5903 1HB  ALA A 353       5.002 -16.067 -11.595  1.00  1.140          H  
ATOM   5904 2HB  ALA A 353       3.846 -15.058 -12.498  1.00  1.140          H  
ATOM   5905 3HB  ALA A 353       5.034 -14.301 -11.419  1.00  1.140          H  
ATOM   5906  N   ILE A 354       4.576 -14.334  -8.479  1.00  0.700          N  
ATOM   5907  CA  ILE A 354       5.254 -14.305  -7.187  1.00  0.830          C  
ATOM   5908  C   ILE A 354       4.301 -14.644  -6.045  1.00  0.740          C  
ATOM   5909  O   ILE A 354       4.624 -15.505  -5.226  1.00  0.810          O  
ATOM   5910  CB  ILE A 354       5.924 -12.945  -6.940  1.00  1.110          C  
ATOM   5911  CG1 ILE A 354       7.056 -12.779  -7.960  1.00  1.110          C  
ATOM   5912  CG2 ILE A 354       6.451 -12.876  -5.479  1.00  1.110          C  
ATOM   5913  CD1 ILE A 354       7.603 -11.387  -8.081  1.00  1.110          C  
ATOM   5914  H   ILE A 354       4.432 -13.454  -8.992  1.00  0.840          H  
ATOM   5915  HA  ILE A 354       6.037 -15.059  -7.202  1.00  1.000          H  
ATOM   5916  HB  ILE A 354       5.216 -12.148  -7.105  1.00  1.330          H  
ATOM   5917 1HG1 ILE A 354       7.862 -13.442  -7.675  1.00  1.330          H  
ATOM   5918 2HG1 ILE A 354       6.692 -13.082  -8.938  1.00  1.330          H  
ATOM   5919 1HG2 ILE A 354       6.928 -11.921  -5.300  1.00  1.330          H  
ATOM   5920 2HG2 ILE A 354       5.631 -12.984  -4.770  1.00  1.330          H  
ATOM   5921 3HG2 ILE A 354       7.172 -13.677  -5.316  1.00  1.330          H  
ATOM   5922 1HD1 ILE A 354       8.391 -11.379  -8.826  1.00  1.330          H  
ATOM   5923 2HD1 ILE A 354       6.805 -10.713  -8.396  1.00  1.330          H  
ATOM   5924 3HD1 ILE A 354       8.006 -11.052  -7.134  1.00  1.330          H  
ATOM   5925  N   PHE A 355       3.111 -14.011  -5.990  1.00  0.660          N  
ATOM   5926  CA  PHE A 355       2.161 -14.307  -4.917  1.00  0.680          C  
ATOM   5927  C   PHE A 355       1.923 -15.796  -4.933  1.00  0.630          C  
ATOM   5928  O   PHE A 355       1.872 -16.444  -3.882  1.00  0.680          O  
ATOM   5929  CB  PHE A 355       0.763 -13.674  -5.117  1.00  0.940          C  
ATOM   5930  CG  PHE A 355       0.462 -12.176  -4.787  1.00  0.940          C  
ATOM   5931  CD1 PHE A 355      -0.055 -11.313  -5.756  1.00  0.940          C  
ATOM   5932  CD2 PHE A 355       0.602 -11.667  -3.524  1.00  0.940          C  
ATOM   5933  CE1 PHE A 355      -0.409 -10.016  -5.459  1.00  0.940          C  
ATOM   5934  CE2 PHE A 355       0.254 -10.357  -3.243  1.00  0.940          C  
ATOM   5935  CZ  PHE A 355      -0.248  -9.540  -4.206  1.00  0.940          C  
ATOM   5936  H   PHE A 355       2.894 -13.307  -6.688  1.00  0.790          H  
ATOM   5937  HA  PHE A 355       2.586 -14.018  -3.954  1.00  0.820          H  
ATOM   5938 1HB  PHE A 355       0.492 -13.826  -6.158  1.00  1.130          H  
ATOM   5939 2HB  PHE A 355       0.054 -14.267  -4.541  1.00  1.130          H  
ATOM   5940  HD1 PHE A 355      -0.202 -11.664  -6.747  1.00  1.130          H  
ATOM   5941  HD2 PHE A 355       0.976 -12.296  -2.732  1.00  1.130          H  
ATOM   5942  HE1 PHE A 355      -0.820  -9.372  -6.238  1.00  1.130          H  
ATOM   5943  HE2 PHE A 355       0.362  -9.978  -2.239  1.00  1.130          H  
ATOM   5944  HZ  PHE A 355      -0.527  -8.512  -3.968  1.00  1.130          H  
ATOM   5945  N   THR A 356       1.778 -16.338  -6.140  1.00  0.610          N  
ATOM   5946  CA  THR A 356       1.526 -17.731  -6.318  1.00  0.720          C  
ATOM   5947  C   THR A 356       2.689 -18.592  -5.880  1.00  0.830          C  
ATOM   5948  O   THR A 356       2.484 -19.568  -5.169  1.00  0.890          O  
ATOM   5949  CB  THR A 356       1.257 -18.091  -7.755  1.00  0.960          C  
ATOM   5950  OG1 THR A 356       0.150 -17.353  -8.256  1.00  0.960          O  
ATOM   5951  CG2 THR A 356       0.868 -19.509  -7.687  1.00  0.960          C  
ATOM   5952  H   THR A 356       1.814 -15.750  -6.971  1.00  0.730          H  
ATOM   5953  HA  THR A 356       0.661 -17.992  -5.728  1.00  0.860          H  
ATOM   5954  HB  THR A 356       2.127 -17.942  -8.390  1.00  1.160          H  
ATOM   5955  HG1 THR A 356       0.443 -16.439  -8.463  1.00  1.160          H  
ATOM   5956 1HG2 THR A 356       0.623 -19.861  -8.632  1.00  1.160          H  
ATOM   5957 2HG2 THR A 356       1.630 -20.127  -7.302  1.00  1.160          H  
ATOM   5958 3HG2 THR A 356       0.012 -19.577  -7.032  1.00  1.160          H  
ATOM   5959  N   GLY A 357       3.928 -18.273  -6.265  1.00  0.900          N  
ATOM   5960  CA  GLY A 357       5.026 -19.146  -5.859  1.00  1.100          C  
ATOM   5961  C   GLY A 357       5.005 -19.340  -4.346  1.00  1.060          C  
ATOM   5962  O   GLY A 357       5.212 -20.456  -3.844  1.00  1.180          O  
ATOM   5963  H   GLY A 357       4.096 -17.481  -6.895  1.00  1.080          H  
ATOM   5964 1HA  GLY A 357       4.931 -20.108  -6.358  1.00  1.320          H  
ATOM   5965 2HA  GLY A 357       5.973 -18.701  -6.166  1.00  1.320          H  
ATOM   5966  N   ILE A 358       4.684 -18.266  -3.632  1.00  0.940          N  
ATOM   5967  CA  ILE A 358       4.583 -18.292  -2.189  1.00  0.960          C  
ATOM   5968  C   ILE A 358       3.385 -19.167  -1.769  1.00  0.820          C  
ATOM   5969  O   ILE A 358       3.518 -20.027  -0.896  1.00  0.880          O  
ATOM   5970  CB  ILE A 358       4.462 -16.841  -1.657  1.00  1.340          C  
ATOM   5971  CG1 ILE A 358       5.854 -16.138  -1.545  1.00  1.340          C  
ATOM   5972  CG2 ILE A 358       3.780 -16.796  -0.309  1.00  1.340          C  
ATOM   5973  CD1 ILE A 358       6.745 -16.150  -2.777  1.00  1.340          C  
ATOM   5974  H   ILE A 358       4.566 -17.378  -4.140  1.00  1.130          H  
ATOM   5975  HA  ILE A 358       5.489 -18.740  -1.784  1.00  1.150          H  
ATOM   5976  HB  ILE A 358       3.869 -16.267  -2.366  1.00  1.600          H  
ATOM   5977 1HG1 ILE A 358       5.674 -15.099  -1.304  1.00  1.600          H  
ATOM   5978 2HG1 ILE A 358       6.399 -16.597  -0.726  1.00  1.600          H  
ATOM   5979 1HG2 ILE A 358       3.695 -15.767  -0.005  1.00  1.600          H  
ATOM   5980 2HG2 ILE A 358       2.815 -17.236  -0.373  1.00  1.600          H  
ATOM   5981 3HG2 ILE A 358       4.337 -17.316   0.416  1.00  1.600          H  
ATOM   5982 1HD1 ILE A 358       7.666 -15.613  -2.552  1.00  1.600          H  
ATOM   5983 2HD1 ILE A 358       6.995 -17.162  -3.070  1.00  1.600          H  
ATOM   5984 3HD1 ILE A 358       6.252 -15.662  -3.584  1.00  1.600          H  
ATOM   5985  N   CYS A 359       2.225 -18.966  -2.415  1.00  0.670          N  
ATOM   5986  CA  CYS A 359       1.003 -19.712  -2.104  1.00  0.640          C  
ATOM   5987  C   CYS A 359       1.116 -21.214  -2.330  1.00  0.780          C  
ATOM   5988  O   CYS A 359       0.596 -22.028  -1.557  1.00  0.830          O  
ATOM   5989  CB  CYS A 359      -0.139 -19.279  -3.014  1.00  0.910          C  
ATOM   5990  SG  CYS A 359      -0.732 -17.641  -2.772  1.00  0.910          S  
ATOM   5991  H   CYS A 359       2.186 -18.212  -3.106  1.00  0.800          H  
ATOM   5992  HA  CYS A 359       0.767 -19.513  -1.063  1.00  0.770          H  
ATOM   5993 1HB  CYS A 359       0.169 -19.381  -4.039  1.00  1.090          H  
ATOM   5994 2HB  CYS A 359      -0.971 -19.959  -2.879  1.00  1.090          H  
ATOM   5995  HG  CYS A 359       0.388 -17.024  -3.215  1.00  1.090          H  
ATOM   5996  N   PHE A 360       1.788 -21.575  -3.416  1.00  0.900          N  
ATOM   5997  CA  PHE A 360       1.983 -22.950  -3.818  1.00  1.100          C  
ATOM   5998  C   PHE A 360       2.796 -23.626  -2.729  1.00  1.160          C  
ATOM   5999  O   PHE A 360       2.438 -24.706  -2.266  1.00  1.250          O  
ATOM   6000  CB  PHE A 360       2.619 -23.025  -5.202  1.00  1.460          C  
ATOM   6001  CG  PHE A 360       2.697 -24.404  -5.768  1.00  1.460          C  
ATOM   6002  CD1 PHE A 360       1.535 -25.032  -6.212  1.00  1.460          C  
ATOM   6003  CD2 PHE A 360       3.892 -25.063  -5.904  1.00  1.460          C  
ATOM   6004  CE1 PHE A 360       1.567 -26.278  -6.764  1.00  1.460          C  
ATOM   6005  CE2 PHE A 360       3.927 -26.326  -6.466  1.00  1.460          C  
ATOM   6006  CZ  PHE A 360       2.763 -26.929  -6.894  1.00  1.460          C  
ATOM   6007  H   PHE A 360       2.168 -20.831  -3.992  1.00  1.080          H  
ATOM   6008  HA  PHE A 360       1.012 -23.439  -3.874  1.00  1.320          H  
ATOM   6009 1HB  PHE A 360       2.057 -22.404  -5.889  1.00  1.750          H  
ATOM   6010 2HB  PHE A 360       3.627 -22.610  -5.159  1.00  1.750          H  
ATOM   6011  HD1 PHE A 360       0.592 -24.522  -6.118  1.00  1.750          H  
ATOM   6012  HD2 PHE A 360       4.811 -24.575  -5.569  1.00  1.750          H  
ATOM   6013  HE1 PHE A 360       0.650 -26.749  -7.101  1.00  1.750          H  
ATOM   6014  HE2 PHE A 360       4.873 -26.854  -6.576  1.00  1.750          H  
ATOM   6015  HZ  PHE A 360       2.799 -27.924  -7.337  1.00  1.750          H  
ATOM   6016  N   VAL A 361       3.850 -22.963  -2.265  1.00  1.150          N  
ATOM   6017  CA  VAL A 361       4.658 -23.484  -1.177  1.00  1.220          C  
ATOM   6018  C   VAL A 361       3.857 -23.693   0.108  1.00  1.080          C  
ATOM   6019  O   VAL A 361       4.079 -24.693   0.802  1.00  1.150          O  
ATOM   6020  CB  VAL A 361       5.887 -22.622  -0.977  1.00  1.680          C  
ATOM   6021  CG1 VAL A 361       6.606 -23.006   0.282  1.00  1.680          C  
ATOM   6022  CG2 VAL A 361       6.764 -22.867  -2.184  1.00  1.680          C  
ATOM   6023  H   VAL A 361       4.124 -22.082  -2.720  1.00  1.380          H  
ATOM   6024  HA  VAL A 361       5.020 -24.456  -1.482  1.00  1.460          H  
ATOM   6025  HB  VAL A 361       5.614 -21.565  -0.909  1.00  2.020          H  
ATOM   6026 1HG1 VAL A 361       7.505 -22.402   0.381  1.00  2.020          H  
ATOM   6027 2HG1 VAL A 361       5.979 -22.850   1.162  1.00  2.020          H  
ATOM   6028 3HG1 VAL A 361       6.857 -24.053   0.199  1.00  2.020          H  
ATOM   6029 1HG2 VAL A 361       7.635 -22.308  -2.111  1.00  2.020          H  
ATOM   6030 2HG2 VAL A 361       7.020 -23.918  -2.239  1.00  2.020          H  
ATOM   6031 3HG2 VAL A 361       6.237 -22.584  -3.087  1.00  2.020          H  
ATOM   6032  N   VAL A 362       2.959 -22.756   0.446  1.00  0.920          N  
ATOM   6033  CA  VAL A 362       2.129 -22.964   1.631  1.00  0.860          C  
ATOM   6034  C   VAL A 362       1.326 -24.248   1.419  1.00  0.920          C  
ATOM   6035  O   VAL A 362       1.242 -25.082   2.322  1.00  1.000          O  
ATOM   6036  CB  VAL A 362       1.148 -21.811   1.880  1.00  1.230          C  
ATOM   6037  CG1 VAL A 362       0.196 -22.176   3.017  1.00  1.230          C  
ATOM   6038  CG2 VAL A 362       1.895 -20.572   2.198  1.00  1.230          C  
ATOM   6039  H   VAL A 362       2.903 -21.896  -0.118  1.00  1.100          H  
ATOM   6040  HA  VAL A 362       2.775 -23.076   2.501  1.00  1.030          H  
ATOM   6041  HB  VAL A 362       0.556 -21.655   0.993  1.00  1.470          H  
ATOM   6042 1HG1 VAL A 362      -0.481 -21.357   3.169  1.00  1.470          H  
ATOM   6043 2HG1 VAL A 362      -0.373 -23.071   2.779  1.00  1.470          H  
ATOM   6044 3HG1 VAL A 362       0.774 -22.346   3.926  1.00  1.470          H  
ATOM   6045 1HG2 VAL A 362       1.205 -19.756   2.361  1.00  1.470          H  
ATOM   6046 2HG2 VAL A 362       2.494 -20.723   3.101  1.00  1.470          H  
ATOM   6047 3HG2 VAL A 362       2.551 -20.322   1.375  1.00  1.470          H  
ATOM   6048  N   TRP A 363       0.751 -24.422   0.228  1.00  0.980          N  
ATOM   6049  CA  TRP A 363       0.045 -25.656  -0.086  1.00  1.160          C  
ATOM   6050  C   TRP A 363       0.953 -26.881   0.077  1.00  1.290          C  
ATOM   6051  O   TRP A 363       0.515 -27.884   0.649  1.00  1.420          O  
ATOM   6052  CB  TRP A 363      -0.604 -25.614  -1.474  1.00  1.550          C  
ATOM   6053  CG  TRP A 363      -1.061 -26.953  -1.911  1.00  1.550          C  
ATOM   6054  CD1 TRP A 363      -2.215 -27.588  -1.600  1.00  1.550          C  
ATOM   6055  CD2 TRP A 363      -0.328 -27.846  -2.776  1.00  1.550          C  
ATOM   6056  NE1 TRP A 363      -2.242 -28.825  -2.195  1.00  1.550          N  
ATOM   6057  CE2 TRP A 363      -1.085 -28.992  -2.915  1.00  1.550          C  
ATOM   6058  CE3 TRP A 363       0.901 -27.757  -3.425  1.00  1.550          C  
ATOM   6059  CZ2 TRP A 363      -0.648 -30.066  -3.673  1.00  1.550          C  
ATOM   6060  CZ3 TRP A 363       1.339 -28.821  -4.178  1.00  1.550          C  
ATOM   6061  CH2 TRP A 363       0.585 -29.948  -4.301  1.00  1.550          C  
ATOM   6062  H   TRP A 363       0.802 -23.668  -0.468  1.00  1.180          H  
ATOM   6063  HA  TRP A 363      -0.772 -25.756   0.629  1.00  1.390          H  
ATOM   6064 1HB  TRP A 363      -1.466 -24.947  -1.449  1.00  1.860          H  
ATOM   6065 2HB  TRP A 363       0.084 -25.223  -2.200  1.00  1.860          H  
ATOM   6066  HD1 TRP A 363      -2.994 -27.181  -0.960  1.00  1.860          H  
ATOM   6067  HE1 TRP A 363      -2.981 -29.504  -2.113  1.00  1.860          H  
ATOM   6068  HE3 TRP A 363       1.505 -26.859  -3.333  1.00  1.860          H  
ATOM   6069  HZ2 TRP A 363      -1.238 -30.975  -3.783  1.00  1.860          H  
ATOM   6070  HZ3 TRP A 363       2.304 -28.734  -4.672  1.00  1.860          H  
ATOM   6071  HH2 TRP A 363       0.960 -30.773  -4.905  1.00  1.860          H  
ATOM   6072  N   ILE A 364       2.201 -26.808  -0.407  1.00  1.350          N  
ATOM   6073  CA  ILE A 364       3.100 -27.951  -0.301  1.00  1.530          C  
ATOM   6074  C   ILE A 364       3.306 -28.351   1.152  1.00  1.520          C  
ATOM   6075  O   ILE A 364       3.261 -29.548   1.459  1.00  1.690          O  
ATOM   6076  CB  ILE A 364       4.510 -27.679  -0.908  1.00  2.070          C  
ATOM   6077  CG1 ILE A 364       4.415 -27.528  -2.441  1.00  2.070          C  
ATOM   6078  CG2 ILE A 364       5.502 -28.817  -0.513  1.00  2.070          C  
ATOM   6079  CD1 ILE A 364       5.667 -26.988  -3.114  1.00  2.070          C  
ATOM   6080  H   ILE A 364       2.476 -25.961  -0.909  1.00  1.620          H  
ATOM   6081  HA  ILE A 364       2.647 -28.793  -0.828  1.00  1.840          H  
ATOM   6082  HB  ILE A 364       4.884 -26.742  -0.517  1.00  2.480          H  
ATOM   6083 1HG1 ILE A 364       4.174 -28.497  -2.873  1.00  2.480          H  
ATOM   6084 2HG1 ILE A 364       3.618 -26.846  -2.663  1.00  2.480          H  
ATOM   6085 1HG2 ILE A 364       6.483 -28.617  -0.913  1.00  2.480          H  
ATOM   6086 2HG2 ILE A 364       5.598 -28.894   0.564  1.00  2.480          H  
ATOM   6087 3HG2 ILE A 364       5.136 -29.769  -0.910  1.00  2.480          H  
ATOM   6088 1HD1 ILE A 364       5.493 -26.910  -4.173  1.00  2.480          H  
ATOM   6089 2HD1 ILE A 364       5.919 -26.017  -2.729  1.00  2.480          H  
ATOM   6090 3HD1 ILE A 364       6.491 -27.662  -2.946  1.00  2.480          H  
ATOM   6091  N   VAL A 365       3.563 -27.392   2.048  1.00  1.410          N  
ATOM   6092  CA  VAL A 365       3.781 -27.804   3.430  1.00  1.580          C  
ATOM   6093  C   VAL A 365       2.500 -28.327   4.065  1.00  1.620          C  
ATOM   6094  O   VAL A 365       2.551 -29.289   4.833  1.00  1.830          O  
ATOM   6095  CB  VAL A 365       4.437 -26.714   4.284  1.00  2.140          C  
ATOM   6096  CG1 VAL A 365       3.489 -25.606   4.677  1.00  2.140          C  
ATOM   6097  CG2 VAL A 365       5.073 -27.366   5.499  1.00  2.140          C  
ATOM   6098  H   VAL A 365       3.633 -26.415   1.731  1.00  1.690          H  
ATOM   6099  HA  VAL A 365       4.483 -28.622   3.411  1.00  1.900          H  
ATOM   6100  HB  VAL A 365       5.175 -26.270   3.699  1.00  2.570          H  
ATOM   6101 1HG1 VAL A 365       4.038 -24.877   5.231  1.00  2.570          H  
ATOM   6102 2HG1 VAL A 365       3.091 -25.151   3.794  1.00  2.570          H  
ATOM   6103 3HG1 VAL A 365       2.678 -25.985   5.294  1.00  2.570          H  
ATOM   6104 1HG2 VAL A 365       5.590 -26.609   6.092  1.00  2.570          H  
ATOM   6105 2HG2 VAL A 365       4.309 -27.832   6.099  1.00  2.570          H  
ATOM   6106 3HG2 VAL A 365       5.784 -28.125   5.179  1.00  2.570          H  
ATOM   6107  N   GLN A 366       1.339 -27.770   3.695  1.00  1.520          N  
ATOM   6108  CA  GLN A 366       0.095 -28.289   4.241  1.00  1.740          C  
ATOM   6109  C   GLN A 366      -0.029 -29.772   3.889  1.00  1.890          C  
ATOM   6110  O   GLN A 366      -0.459 -30.571   4.717  1.00  2.210          O  
ATOM   6111  CB  GLN A 366      -1.113 -27.518   3.705  1.00  2.350          C  
ATOM   6112  CG  GLN A 366      -1.245 -26.086   4.223  1.00  2.350          C  
ATOM   6113  CD  GLN A 366      -2.376 -25.349   3.532  1.00  2.350          C  
ATOM   6114  OE1 GLN A 366      -2.810 -25.772   2.454  1.00  2.350          O  
ATOM   6115  NE2 GLN A 366      -2.873 -24.285   4.150  1.00  2.350          N  
ATOM   6116  H   GLN A 366       1.332 -26.946   3.080  1.00  1.820          H  
ATOM   6117  HA  GLN A 366       0.123 -28.197   5.315  1.00  2.090          H  
ATOM   6118 1HB  GLN A 366      -1.053 -27.477   2.619  1.00  2.820          H  
ATOM   6119 2HB  GLN A 366      -2.023 -28.055   3.959  1.00  2.820          H  
ATOM   6120 1HG  GLN A 366      -1.468 -26.124   5.287  1.00  2.820          H  
ATOM   6121 2HG  GLN A 366      -0.324 -25.550   4.066  1.00  2.820          H  
ATOM   6122 1HE2 GLN A 366      -3.656 -23.799   3.754  1.00  2.820          H  
ATOM   6123 2HE2 GLN A 366      -2.496 -23.988   5.027  1.00  2.820          H  
ATOM   6124  N   VAL A 367       0.386 -30.141   2.670  1.00  1.800          N  
ATOM   6125  CA  VAL A 367       0.405 -31.539   2.253  1.00  2.050          C  
ATOM   6126  C   VAL A 367       1.438 -32.352   3.058  1.00  2.210          C  
ATOM   6127  O   VAL A 367       1.125 -33.436   3.541  1.00  2.510          O  
ATOM   6128  CB  VAL A 367       0.685 -31.670   0.740  1.00  2.770          C  
ATOM   6129  CG1 VAL A 367       0.884 -33.138   0.355  1.00  2.770          C  
ATOM   6130  CG2 VAL A 367      -0.477 -31.084  -0.029  1.00  2.770          C  
ATOM   6131  H   VAL A 367       0.649 -29.397   2.012  1.00  2.160          H  
ATOM   6132  HA  VAL A 367      -0.582 -31.962   2.447  1.00  2.460          H  
ATOM   6133  HB  VAL A 367       1.595 -31.130   0.491  1.00  3.320          H  
ATOM   6134 1HG1 VAL A 367       1.075 -33.203  -0.714  1.00  3.320          H  
ATOM   6135 2HG1 VAL A 367       1.730 -33.565   0.891  1.00  3.320          H  
ATOM   6136 3HG1 VAL A 367      -0.022 -33.697   0.599  1.00  3.320          H  
ATOM   6137 1HG2 VAL A 367      -0.277 -31.169  -1.087  1.00  3.320          H  
ATOM   6138 2HG2 VAL A 367      -1.386 -31.629   0.217  1.00  3.320          H  
ATOM   6139 3HG2 VAL A 367      -0.607 -30.039   0.229  1.00  3.320          H  
ATOM   6140  N   ILE A 368       2.650 -31.819   3.267  1.00  2.060          N  
ATOM   6141  CA  ILE A 368       3.679 -32.545   4.031  1.00  2.270          C  
ATOM   6142  C   ILE A 368       3.139 -32.906   5.411  1.00  2.420          C  
ATOM   6143  O   ILE A 368       3.319 -34.035   5.897  1.00  2.670          O  
ATOM   6144  CB  ILE A 368       4.979 -31.706   4.222  1.00  3.090          C  
ATOM   6145  CG1 ILE A 368       5.717 -31.517   2.861  1.00  3.090          C  
ATOM   6146  CG2 ILE A 368       5.900 -32.363   5.272  1.00  3.090          C  
ATOM   6147  CD1 ILE A 368       6.855 -30.468   2.882  1.00  3.090          C  
ATOM   6148  H   ILE A 368       2.866 -30.921   2.822  1.00  2.470          H  
ATOM   6149  HA  ILE A 368       3.924 -33.464   3.502  1.00  2.720          H  
ATOM   6150  HB  ILE A 368       4.706 -30.717   4.580  1.00  3.710          H  
ATOM   6151 1HG1 ILE A 368       6.136 -32.474   2.556  1.00  3.710          H  
ATOM   6152 2HG1 ILE A 368       4.989 -31.213   2.116  1.00  3.710          H  
ATOM   6153 1HG2 ILE A 368       6.785 -31.764   5.423  1.00  3.710          H  
ATOM   6154 2HG2 ILE A 368       5.388 -32.451   6.218  1.00  3.710          H  
ATOM   6155 3HG2 ILE A 368       6.187 -33.354   4.926  1.00  3.710          H  
ATOM   6156 1HD1 ILE A 368       7.299 -30.407   1.888  1.00  3.710          H  
ATOM   6157 2HD1 ILE A 368       6.474 -29.502   3.155  1.00  3.710          H  
ATOM   6158 3HD1 ILE A 368       7.621 -30.754   3.590  1.00  3.710          H  
ATOM   6159  N   TRP A 369       2.469 -31.952   6.037  1.00  2.360          N  
ATOM   6160  CA  TRP A 369       1.886 -32.104   7.356  1.00  2.580          C  
ATOM   6161  C   TRP A 369       0.942 -33.300   7.514  1.00  2.790          C  
ATOM   6162  O   TRP A 369       0.747 -33.766   8.648  1.00  3.110          O  
ATOM   6163  CB  TRP A 369       1.131 -30.828   7.735  1.00  3.520          C  
ATOM   6164  CG  TRP A 369       2.003 -29.663   8.076  1.00  3.520          C  
ATOM   6165  CD1 TRP A 369       3.309 -29.698   8.416  1.00  3.520          C  
ATOM   6166  CD2 TRP A 369       1.627 -28.282   8.137  1.00  3.520          C  
ATOM   6167  NE1 TRP A 369       3.750 -28.485   8.700  1.00  3.520          N  
ATOM   6168  CE2 TRP A 369       2.749 -27.589   8.532  1.00  3.520          C  
ATOM   6169  CE3 TRP A 369       0.443 -27.591   7.902  1.00  3.520          C  
ATOM   6170  CZ2 TRP A 369       2.746 -26.245   8.701  1.00  3.520          C  
ATOM   6171  CZ3 TRP A 369       0.438 -26.219   8.058  1.00  3.520          C  
ATOM   6172  CH2 TRP A 369       1.569 -25.561   8.450  1.00  3.520          C  
ATOM   6173  H   TRP A 369       2.386 -31.041   5.565  1.00  2.830          H  
ATOM   6174  HA  TRP A 369       2.699 -32.256   8.057  1.00  3.100          H  
ATOM   6175 1HB  TRP A 369       0.511 -30.534   6.908  1.00  4.230          H  
ATOM   6176 2HB  TRP A 369       0.469 -31.025   8.574  1.00  4.230          H  
ATOM   6177  HD1 TRP A 369       3.926 -30.566   8.478  1.00  4.230          H  
ATOM   6178  HE1 TRP A 369       4.725 -28.304   9.009  1.00  4.230          H  
ATOM   6179  HE3 TRP A 369      -0.458 -28.122   7.597  1.00  4.230          H  
ATOM   6180  HZ2 TRP A 369       3.626 -25.730   9.020  1.00  4.230          H  
ATOM   6181  HZ3 TRP A 369      -0.485 -25.678   7.870  1.00  4.230          H  
ATOM   6182  HH2 TRP A 369       1.542 -24.478   8.577  1.00  4.230          H  
ATOM   6183  N   GLU A 370       0.358 -33.808   6.414  1.00  2.700          N  
ATOM   6184  CA  GLU A 370      -0.585 -34.921   6.478  1.00  3.010          C  
ATOM   6185  C   GLU A 370       0.129 -36.269   6.563  1.00  3.290          C  
ATOM   6186  O   GLU A 370      -0.502 -37.296   6.823  1.00  3.620          O  
ATOM   6187  CB  GLU A 370      -1.518 -34.924   5.253  1.00  4.090          C  
ATOM   6188  CG  GLU A 370      -2.466 -33.717   5.167  1.00  4.090          C  
ATOM   6189  CD  GLU A 370      -3.412 -33.748   3.963  1.00  4.090          C  
ATOM   6190  OE1 GLU A 370      -3.368 -34.693   3.210  1.00  4.090          O  
ATOM   6191  OE2 GLU A 370      -4.176 -32.821   3.811  1.00  4.090          O  
ATOM   6192  H   GLU A 370       0.597 -33.445   5.484  1.00  3.240          H  
ATOM   6193  HA  GLU A 370      -1.194 -34.800   7.371  1.00  3.610          H  
ATOM   6194 1HB  GLU A 370      -0.912 -34.940   4.343  1.00  4.910          H  
ATOM   6195 2HB  GLU A 370      -2.120 -35.831   5.256  1.00  4.910          H  
ATOM   6196 1HG  GLU A 370      -3.054 -33.668   6.080  1.00  4.910          H  
ATOM   6197 2HG  GLU A 370      -1.857 -32.812   5.114  1.00  4.910          H  
ATOM   6198  N   PHE A 371       1.445 -36.269   6.345  1.00  3.250          N  
ATOM   6199  CA  PHE A 371       2.217 -37.502   6.369  1.00  3.630          C  
ATOM   6200  C   PHE A 371       3.250 -37.503   7.484  1.00  3.840          C  
ATOM   6201  O   PHE A 371       3.600 -38.553   8.023  1.00  4.250          O  
ATOM   6202  CB  PHE A 371       2.936 -37.675   5.040  1.00  4.930          C  
ATOM   6203  CG  PHE A 371       2.006 -37.741   3.889  1.00  4.930          C  
ATOM   6204  CD1 PHE A 371       1.822 -36.634   3.081  1.00  4.930          C  
ATOM   6205  CD2 PHE A 371       1.301 -38.898   3.608  1.00  4.930          C  
ATOM   6206  CE1 PHE A 371       0.959 -36.682   2.019  1.00  4.930          C  
ATOM   6207  CE2 PHE A 371       0.432 -38.947   2.543  1.00  4.930          C  
ATOM   6208  CZ  PHE A 371       0.262 -37.834   1.746  1.00  4.930          C  
ATOM   6209  H   PHE A 371       1.920 -35.390   6.143  1.00  3.900          H  
ATOM   6210  HA  PHE A 371       1.537 -38.338   6.526  1.00  4.360          H  
ATOM   6211 1HB  PHE A 371       3.613 -36.832   4.886  1.00  5.920          H  
ATOM   6212 2HB  PHE A 371       3.535 -38.583   5.059  1.00  5.920          H  
ATOM   6213  HD1 PHE A 371       2.366 -35.711   3.298  1.00  5.920          H  
ATOM   6214  HD2 PHE A 371       1.436 -39.776   4.243  1.00  5.920          H  
ATOM   6215  HE1 PHE A 371       0.822 -35.806   1.399  1.00  5.920          H  
ATOM   6216  HE2 PHE A 371      -0.121 -39.861   2.331  1.00  5.920          H  
ATOM   6217  HZ  PHE A 371      -0.427 -37.866   0.904  1.00  5.920          H  
ATOM   6218  N   LYS A 372       3.735 -36.314   7.835  1.00  3.660          N  
ATOM   6219  CA  LYS A 372       4.813 -36.175   8.807  1.00  3.980          C  
ATOM   6220  C   LYS A 372       4.370 -35.699  10.196  1.00  4.430          C  
ATOM   6221  O   LYS A 372       5.212 -35.328  11.011  1.00  5.020          O  
ATOM   6222  CB  LYS A 372       5.880 -35.248   8.242  1.00  5.440          C  
ATOM   6223  CG  LYS A 372       6.537 -35.700   6.927  1.00  5.440          C  
ATOM   6224  CD  LYS A 372       7.332 -37.000   7.071  1.00  5.440          C  
ATOM   6225  CE  LYS A 372       8.068 -37.343   5.781  1.00  5.440          C  
ATOM   6226  NZ  LYS A 372       8.821 -38.627   5.893  1.00  5.440          N  
ATOM   6227  H   LYS A 372       3.401 -35.483   7.344  1.00  4.390          H  
ATOM   6228  HA  LYS A 372       5.257 -37.157   8.953  1.00  4.780          H  
ATOM   6229 1HB  LYS A 372       5.406 -34.309   8.026  1.00  6.530          H  
ATOM   6230 2HB  LYS A 372       6.660 -35.082   8.978  1.00  6.530          H  
ATOM   6231 1HG  LYS A 372       5.761 -35.829   6.171  1.00  6.530          H  
ATOM   6232 2HG  LYS A 372       7.214 -34.918   6.591  1.00  6.530          H  
ATOM   6233 1HD  LYS A 372       8.051 -36.906   7.885  1.00  6.530          H  
ATOM   6234 2HD  LYS A 372       6.655 -37.824   7.295  1.00  6.530          H  
ATOM   6235 1HE  LYS A 372       7.343 -37.427   4.972  1.00  6.530          H  
ATOM   6236 2HE  LYS A 372       8.770 -36.543   5.546  1.00  6.530          H  
ATOM   6237 1HZ  LYS A 372       9.292 -38.819   5.019  1.00  6.530          H  
ATOM   6238 2HZ  LYS A 372       9.505 -38.556   6.634  1.00  6.530          H  
ATOM   6239 3HZ  LYS A 372       8.177 -39.379   6.100  1.00  6.530          H  
ATOM   6240  N   LYS A 373       3.060 -35.736  10.466  1.00  4.470          N  
ATOM   6241  CA  LYS A 373       2.467 -35.336  11.755  1.00  5.280          C  
ATOM   6242  C   LYS A 373       2.678 -33.861  12.116  1.00  6.210          C  
ATOM   6243  O   LYS A 373       3.203 -33.539  13.181  1.00  7.000          O  
ATOM   6244  CB  LYS A 373       3.012 -36.214  12.890  1.00  7.070          C  
ATOM   6245  CG  LYS A 373       2.739 -37.702  12.717  1.00  7.070          C  
ATOM   6246  CD  LYS A 373       3.265 -38.502  13.899  1.00  7.070          C  
ATOM   6247  CE  LYS A 373       3.034 -39.998  13.707  1.00  7.070          C  
ATOM   6248  NZ  LYS A 373       3.584 -40.800  14.840  1.00  7.070          N  
ATOM   6249  H   LYS A 373       2.450 -36.068   9.728  1.00  5.360          H  
ATOM   6250  HA  LYS A 373       1.391 -35.499  11.688  1.00  6.340          H  
ATOM   6251 1HB  LYS A 373       4.081 -36.070  13.013  1.00  8.480          H  
ATOM   6252 2HB  LYS A 373       2.544 -35.909  13.826  1.00  8.480          H  
ATOM   6253 1HG  LYS A 373       1.668 -37.864  12.617  1.00  8.480          H  
ATOM   6254 2HG  LYS A 373       3.228 -38.052  11.808  1.00  8.480          H  
ATOM   6255 1HD  LYS A 373       4.335 -38.318  14.011  1.00  8.480          H  
ATOM   6256 2HD  LYS A 373       2.762 -38.178  14.809  1.00  8.480          H  
ATOM   6257 1HE  LYS A 373       1.964 -40.185  13.629  1.00  8.480          H  
ATOM   6258 2HE  LYS A 373       3.517 -40.316  12.782  1.00  8.480          H  
ATOM   6259 1HZ  LYS A 373       3.411 -41.782  14.674  1.00  8.480          H  
ATOM   6260 2HZ  LYS A 373       4.580 -40.644  14.915  1.00  8.480          H  
ATOM   6261 3HZ  LYS A 373       3.136 -40.523  15.702  1.00  8.480          H  
ATOM   6262  N   THR A 374       2.260 -32.972  11.212  1.00  6.290          N  
ATOM   6263  CA  THR A 374       2.371 -31.512  11.352  1.00  7.370          C  
ATOM   6264  C   THR A 374       3.788 -31.040  11.710  1.00  7.870          C  
ATOM   6265  O   THR A 374       3.989 -30.196  12.581  1.00  7.960          O  
ATOM   6266  CB  THR A 374       1.361 -30.931  12.358  1.00  9.890          C  
ATOM   6267  OG1 THR A 374       0.096 -31.581  12.199  1.00  9.890          O  
ATOM   6268  CG2 THR A 374       1.152 -29.423  12.034  1.00  9.890          C  
ATOM   6269  H   THR A 374       1.807 -33.333  10.368  1.00  7.550          H  
ATOM   6270  HA  THR A 374       2.116 -31.083  10.403  1.00  8.840          H  
ATOM   6271  HB  THR A 374       1.722 -31.060  13.380  1.00 11.860          H  
ATOM   6272  HG1 THR A 374       0.185 -32.491  12.489  1.00 11.860          H  
ATOM   6273 1HG2 THR A 374       0.422 -29.011  12.725  1.00 11.860          H  
ATOM   6274 2HG2 THR A 374       2.075 -28.864  12.125  1.00 11.860          H  
ATOM   6275 3HG2 THR A 374       0.782 -29.323  11.015  1.00 11.860          H  
ATOM   6276  N   VAL A 375       4.760 -31.582  11.003  1.00  8.510          N  
ATOM   6277  CA  VAL A 375       6.167 -31.252  11.148  1.00  9.170          C  
ATOM   6278  C   VAL A 375       6.505 -29.771  10.894  1.00  9.340          C  
ATOM   6279  O   VAL A 375       6.060 -29.161   9.913  1.00  9.440          O  
ATOM   6280  CB  VAL A 375       6.967 -32.172  10.212  1.00 12.570          C  
ATOM   6281  CG1 VAL A 375       6.567 -31.913   8.764  1.00 12.570          C  
ATOM   6282  CG2 VAL A 375       8.471 -31.942  10.416  1.00 12.570          C  
ATOM   6283  H   VAL A 375       4.493 -32.289  10.338  1.00 10.210          H  
ATOM   6284  HA  VAL A 375       6.454 -31.492  12.169  1.00 11.000          H  
ATOM   6285  HB  VAL A 375       6.734 -33.210  10.448  1.00 15.090          H  
ATOM   6286 1HG1 VAL A 375       7.138 -32.572   8.110  1.00 15.090          H  
ATOM   6287 2HG1 VAL A 375       5.519 -32.112   8.647  1.00 15.090          H  
ATOM   6288 3HG1 VAL A 375       6.733 -30.928   8.476  1.00 15.090          H  
ATOM   6289 1HG2 VAL A 375       9.023 -32.613   9.762  1.00 15.090          H  
ATOM   6290 2HG2 VAL A 375       8.751 -30.923  10.186  1.00 15.090          H  
ATOM   6291 3HG2 VAL A 375       8.731 -32.154  11.453  1.00 15.090          H  
ATOM   6292  N   ASN A 376       7.362 -29.214  11.761  1.00  9.600          N  
ATOM   6293  CA  ASN A 376       7.765 -27.808  11.684  1.00  9.950          C  
ATOM   6294  C   ASN A 376       8.836 -27.493  10.636  1.00  9.910          C  
ATOM   6295  O   ASN A 376       9.968 -27.121  10.948  1.00 10.070          O  
ATOM   6296  CB  ASN A 376       8.216 -27.326  13.042  1.00 13.790          C  
ATOM   6297  CG  ASN A 376       7.078 -27.254  14.010  1.00 13.790          C  
ATOM   6298  OD1 ASN A 376       5.964 -26.851  13.651  1.00 13.790          O  
ATOM   6299  ND2 ASN A 376       7.329 -27.635  15.235  1.00 13.790          N  
ATOM   6300  H   ASN A 376       7.705 -29.783  12.521  1.00 11.520          H  
ATOM   6301  HA  ASN A 376       6.883 -27.234  11.402  1.00 11.940          H  
ATOM   6302 1HB  ASN A 376       8.977 -28.001  13.435  1.00 16.550          H  
ATOM   6303 2HB  ASN A 376       8.669 -26.340  12.951  1.00 16.550          H  
ATOM   6304 1HD2 ASN A 376       6.601 -27.609  15.921  1.00 16.550          H  
ATOM   6305 2HD2 ASN A 376       8.244 -27.949  15.487  1.00 16.550          H  
ATOM   6306  N   VAL A 377       8.425 -27.636   9.394  1.00  9.860          N  
ATOM   6307  CA  VAL A 377       9.205 -27.369   8.201  1.00  9.890          C  
ATOM   6308  C   VAL A 377       9.174 -25.859   7.931  1.00 10.050          C  
ATOM   6309  O   VAL A 377       8.079 -25.300   7.955  1.00 10.250          O  
ATOM   6310  CB  VAL A 377       8.608 -28.183   7.036  1.00 13.830          C  
ATOM   6311  CG1 VAL A 377       9.212 -27.861   5.736  1.00 13.830          C  
ATOM   6312  CG2 VAL A 377       8.880 -29.596   7.301  1.00 13.830          C  
ATOM   6313  H   VAL A 377       7.464 -27.978   9.309  1.00 11.830          H  
ATOM   6314  HA  VAL A 377      10.205 -27.735   8.378  1.00 11.870          H  
ATOM   6315  HB  VAL A 377       7.540 -27.995   6.992  1.00 16.600          H  
ATOM   6316 1HG1 VAL A 377       8.749 -28.473   4.960  1.00 16.600          H  
ATOM   6317 2HG1 VAL A 377       9.035 -26.837   5.534  1.00 16.600          H  
ATOM   6318 3HG1 VAL A 377      10.276 -28.058   5.755  1.00 16.600          H  
ATOM   6319 1HG2 VAL A 377       8.444 -30.218   6.520  1.00 16.600          H  
ATOM   6320 2HG2 VAL A 377       9.952 -29.760   7.341  1.00 16.600          H  
ATOM   6321 3HG2 VAL A 377       8.470 -29.832   8.235  1.00 16.600          H  
ATOM   6322  N   PRO A 378      10.324 -25.187   7.636  1.00 10.210          N  
ATOM   6323  CA  PRO A 378      10.464 -23.744   7.385  1.00 10.570          C  
ATOM   6324  C   PRO A 378       9.425 -23.192   6.418  1.00 10.220          C  
ATOM   6325  O   PRO A 378       8.974 -22.054   6.584  1.00 10.320          O  
ATOM   6326  CB  PRO A 378      11.876 -23.669   6.780  1.00 15.860          C  
ATOM   6327  CG  PRO A 378      12.627 -24.794   7.455  1.00 15.860          C  
ATOM   6328  CD  PRO A 378      11.626 -25.915   7.595  1.00 15.860          C  
ATOM   6329  HA  PRO A 378      10.422 -23.207   8.338  1.00 12.680          H  
ATOM   6330 1HB  PRO A 378      11.837 -23.771   5.683  1.00 19.030          H  
ATOM   6331 2HB  PRO A 378      12.317 -22.680   6.990  1.00 19.030          H  
ATOM   6332 1HG  PRO A 378      13.504 -25.080   6.846  1.00 19.030          H  
ATOM   6333 2HG  PRO A 378      13.015 -24.456   8.427  1.00 19.030          H  
ATOM   6334 1HD  PRO A 378      11.690 -26.596   6.747  1.00 19.030          H  
ATOM   6335 2HD  PRO A 378      11.841 -26.404   8.561  1.00 19.030          H  
ATOM   6336  N   LEU A 379       8.992 -24.003   5.461  1.00 10.020          N  
ATOM   6337  CA  LEU A 379       7.972 -23.652   4.485  1.00  9.910          C  
ATOM   6338  C   LEU A 379       6.741 -23.008   5.136  1.00 10.260          C  
ATOM   6339  O   LEU A 379       6.033 -22.222   4.511  1.00 10.360          O  
ATOM   6340  CB  LEU A 379       7.496 -24.881   3.744  1.00 13.920          C  
ATOM   6341  CG  LEU A 379       8.252 -25.313   2.516  1.00 13.920          C  
ATOM   6342  CD1 LEU A 379       9.736 -25.648   2.823  1.00 13.920          C  
ATOM   6343  CD2 LEU A 379       7.496 -26.523   1.894  1.00 13.920          C  
ATOM   6344  H   LEU A 379       9.422 -24.910   5.346  1.00 12.020          H  
ATOM   6345  HA  LEU A 379       8.403 -22.948   3.776  1.00 11.890          H  
ATOM   6346 1HB  LEU A 379       7.420 -25.709   4.430  1.00 16.700          H  
ATOM   6347 2HB  LEU A 379       6.504 -24.630   3.392  1.00 16.700          H  
ATOM   6348  HG  LEU A 379       8.268 -24.505   1.843  1.00 16.700          H  
ATOM   6349 1HD1 LEU A 379      10.244 -25.934   1.900  1.00 16.700          H  
ATOM   6350 2HD1 LEU A 379      10.247 -24.780   3.235  1.00 16.700          H  
ATOM   6351 3HD1 LEU A 379       9.804 -26.459   3.501  1.00 16.700          H  
ATOM   6352 1HD2 LEU A 379       7.991 -26.849   0.985  1.00 16.700          H  
ATOM   6353 2HD2 LEU A 379       7.483 -27.343   2.604  1.00 16.700          H  
ATOM   6354 3HD2 LEU A 379       6.469 -26.229   1.655  1.00 16.700          H  
ATOM   6355  N   LYS A 380       6.446 -23.389   6.382  1.00 10.640          N  
ATOM   6356  CA  LYS A 380       5.284 -22.924   7.133  1.00 11.250          C  
ATOM   6357  C   LYS A 380       5.260 -21.413   7.320  1.00 11.190          C  
ATOM   6358  O   LYS A 380       4.208 -20.857   7.648  1.00 11.610          O  
ATOM   6359  CB  LYS A 380       5.238 -23.601   8.502  1.00 15.510          C  
ATOM   6360  CG  LYS A 380       6.275 -23.125   9.542  1.00 15.510          C  
ATOM   6361  CD  LYS A 380       6.178 -23.967  10.828  1.00 15.510          C  
ATOM   6362  CE  LYS A 380       7.212 -23.564  11.890  1.00 15.510          C  
ATOM   6363  NZ  LYS A 380       6.925 -22.222  12.502  1.00 15.510          N  
ATOM   6364  H   LYS A 380       7.088 -24.034   6.852  1.00 12.770          H  
ATOM   6365  HA  LYS A 380       4.384 -23.188   6.585  1.00 13.500          H  
ATOM   6366 1HB  LYS A 380       4.248 -23.479   8.932  1.00 18.610          H  
ATOM   6367 2HB  LYS A 380       5.421 -24.663   8.356  1.00 18.610          H  
ATOM   6368 1HG  LYS A 380       7.281 -23.197   9.127  1.00 18.610          H  
ATOM   6369 2HG  LYS A 380       6.073 -22.087   9.791  1.00 18.610          H  
ATOM   6370 1HD  LYS A 380       5.177 -23.874  11.248  1.00 18.610          H  
ATOM   6371 2HD  LYS A 380       6.345 -25.012  10.568  1.00 18.610          H  
ATOM   6372 1HE  LYS A 380       7.213 -24.314  12.678  1.00 18.610          H  
ATOM   6373 2HE  LYS A 380       8.199 -23.539  11.425  1.00 18.610          H  
ATOM   6374 1HZ  LYS A 380       7.633 -22.012  13.192  1.00 18.610          H  
ATOM   6375 2HZ  LYS A 380       6.930 -21.507  11.793  1.00 18.610          H  
ATOM   6376 3HZ  LYS A 380       6.018 -22.243  12.949  1.00 18.610          H  
ATOM   6377  N   THR A 381       6.426 -20.769   7.164  1.00 10.890          N  
ATOM   6378  CA  THR A 381       6.597 -19.335   7.331  1.00 11.070          C  
ATOM   6379  C   THR A 381       6.459 -18.575   6.011  1.00 11.020          C  
ATOM   6380  O   THR A 381       6.433 -17.336   5.991  1.00 11.650          O  
ATOM   6381  CB  THR A 381       7.976 -19.007   7.943  1.00 15.430          C  
ATOM   6382  OG1 THR A 381       9.028 -19.400   7.044  1.00 15.430          O  
ATOM   6383  CG2 THR A 381       8.171 -19.727   9.263  1.00 15.430          C  
ATOM   6384  H   THR A 381       7.244 -21.318   6.898  1.00 13.070          H  
ATOM   6385  HA  THR A 381       5.826 -18.976   8.011  1.00 13.280          H  
ATOM   6386  HB  THR A 381       8.039 -17.934   8.113  1.00 18.510          H  
ATOM   6387  HG1 THR A 381       9.013 -20.369   6.910  1.00 18.510          H  
ATOM   6388 1HG2 THR A 381       9.145 -19.468   9.674  1.00 18.510          H  
ATOM   6389 2HG2 THR A 381       7.388 -19.430   9.956  1.00 18.510          H  
ATOM   6390 3HG2 THR A 381       8.125 -20.800   9.095  1.00 18.510          H  
ATOM   6391  N   VAL A 382       6.310 -19.286   4.895  1.00 10.450          N  
ATOM   6392  CA  VAL A 382       6.224 -18.631   3.599  1.00 10.550          C  
ATOM   6393  C   VAL A 382       4.783 -18.180   3.367  1.00 10.930          C  
ATOM   6394  O   VAL A 382       4.070 -18.726   2.544  1.00 10.800          O  
ATOM   6395  CB  VAL A 382       6.723 -19.642   2.509  1.00 14.730          C  
ATOM   6396  CG1 VAL A 382       6.726 -19.063   1.124  1.00 14.730          C  
ATOM   6397  CG2 VAL A 382       8.163 -20.062   2.843  1.00 14.730          C  
ATOM   6398  H   VAL A 382       6.258 -20.306   4.941  1.00 12.540          H  
ATOM   6399  HA  VAL A 382       6.876 -17.758   3.599  1.00 12.660          H  
ATOM   6400  HB  VAL A 382       6.069 -20.519   2.512  1.00 17.680          H  
ATOM   6401 1HG1 VAL A 382       7.088 -19.813   0.430  1.00 17.680          H  
ATOM   6402 2HG1 VAL A 382       5.751 -18.799   0.842  1.00 17.680          H  
ATOM   6403 3HG1 VAL A 382       7.370 -18.189   1.097  1.00 17.680          H  
ATOM   6404 1HG2 VAL A 382       8.512 -20.784   2.105  1.00 17.680          H  
ATOM   6405 2HG2 VAL A 382       8.808 -19.185   2.829  1.00 17.680          H  
ATOM   6406 3HG2 VAL A 382       8.198 -20.513   3.832  1.00 17.680          H  
ATOM   6407  N   ASN A 383       4.388 -17.126   4.084  1.00 11.560          N  
ATOM   6408  CA  ASN A 383       3.011 -16.616   4.077  1.00 12.170          C  
ATOM   6409  C   ASN A 383       2.950 -15.171   3.613  1.00 12.050          C  
ATOM   6410  O   ASN A 383       1.981 -14.442   3.881  1.00 12.570          O  
ATOM   6411  CB  ASN A 383       2.412 -16.729   5.460  1.00 16.790          C  
ATOM   6412  CG  ASN A 383       2.331 -18.132   5.904  1.00 16.790          C  
ATOM   6413  OD1 ASN A 383       1.521 -18.937   5.419  1.00 16.790          O  
ATOM   6414  ND2 ASN A 383       3.181 -18.429   6.844  1.00 16.790          N  
ATOM   6415  H   ASN A 383       5.089 -16.757   4.735  1.00 13.870          H  
ATOM   6416  HA  ASN A 383       2.422 -17.214   3.378  1.00 14.600          H  
ATOM   6417 1HB  ASN A 383       3.026 -16.173   6.168  1.00 20.150          H  
ATOM   6418 2HB  ASN A 383       1.413 -16.294   5.469  1.00 20.150          H  
ATOM   6419 1HD2 ASN A 383       3.262 -19.367   7.216  1.00 20.150          H  
ATOM   6420 2HD2 ASN A 383       3.779 -17.716   7.203  1.00 20.150          H  
ATOM   6421  N   THR A 384       3.938 -14.792   2.825  1.00 11.500          N  
ATOM   6422  CA  THR A 384       4.152 -13.448   2.308  1.00 11.440          C  
ATOM   6423  C   THR A 384       3.228 -13.065   1.158  1.00 11.500          C  
ATOM   6424  O   THR A 384       3.525 -12.168   0.376  1.00 11.710          O  
ATOM   6425  CB  THR A 384       5.631 -13.280   1.925  1.00 16.040          C  
ATOM   6426  OG1 THR A 384       5.991 -14.254   0.955  1.00 16.040          O  
ATOM   6427  CG2 THR A 384       6.495 -13.487   3.159  1.00 16.040          C  
ATOM   6428  H   THR A 384       4.661 -15.472   2.617  1.00 13.800          H  
ATOM   6429  HA  THR A 384       3.953 -12.748   3.121  1.00 13.730          H  
ATOM   6430  HB  THR A 384       5.793 -12.282   1.515  1.00 19.250          H  
ATOM   6431  HG1 THR A 384       6.841 -14.016   0.567  1.00 19.250          H  
ATOM   6432 1HG2 THR A 384       7.545 -13.372   2.894  1.00 19.250          H  
ATOM   6433 2HG2 THR A 384       6.229 -12.749   3.915  1.00 19.250          H  
ATOM   6434 3HG2 THR A 384       6.336 -14.486   3.561  1.00 19.250          H  
ATOM   6435  N   VAL A 385       2.106 -13.771   1.062  1.00 11.490          N  
ATOM   6436  CA  VAL A 385       1.037 -13.490   0.131  1.00 11.750          C  
ATOM   6437  C   VAL A 385       0.436 -12.171   0.591  1.00 12.800          C  
ATOM   6438  O   VAL A 385       0.093 -11.292  -0.197  1.00 13.180          O  
ATOM   6439  CB  VAL A 385      -0.080 -14.555   0.190  1.00 16.350          C  
ATOM   6440  CG1 VAL A 385      -1.235 -14.180  -0.753  1.00 16.350          C  
ATOM   6441  CG2 VAL A 385       0.471 -15.880  -0.105  1.00 16.350          C  
ATOM   6442  H   VAL A 385       1.981 -14.501   1.749  1.00 13.790          H  
ATOM   6443  HA  VAL A 385       1.444 -13.401  -0.876  1.00 14.100          H  
ATOM   6444  HB  VAL A 385      -0.499 -14.560   1.190  1.00 19.620          H  
ATOM   6445 1HG1 VAL A 385      -2.025 -14.927  -0.674  1.00 19.620          H  
ATOM   6446 2HG1 VAL A 385      -1.635 -13.216  -0.493  1.00 19.620          H  
ATOM   6447 3HG1 VAL A 385      -0.866 -14.151  -1.782  1.00 19.620          H  
ATOM   6448 1HG2 VAL A 385      -0.317 -16.627  -0.035  1.00 19.620          H  
ATOM   6449 2HG2 VAL A 385       0.900 -15.876  -1.109  1.00 19.620          H  
ATOM   6450 3HG2 VAL A 385       1.229 -16.103   0.622  1.00 19.620          H  
ATOM   6451  N   SER A 386       0.276 -12.053   1.913  1.00 13.400          N  
ATOM   6452  CA  SER A 386      -0.385 -10.914   2.541  1.00 14.490          C  
ATOM   6453  C   SER A 386       0.467  -9.645   2.570  1.00 14.980          C  
ATOM   6454  O   SER A 386       0.904  -9.184   3.628  1.00 15.220          O  
ATOM   6455  CB  SER A 386      -0.796 -11.283   3.956  1.00 19.850          C  
ATOM   6456  OG  SER A 386      -1.732 -12.339   3.966  1.00 19.850          O  
ATOM   6457  H   SER A 386       0.624 -12.797   2.524  1.00 16.080          H  
ATOM   6458  HA  SER A 386      -1.292 -10.692   1.971  1.00 17.390          H  
ATOM   6459 1HB  SER A 386       0.086 -11.568   4.528  1.00 23.820          H  
ATOM   6460 2HB  SER A 386      -1.233 -10.408   4.439  1.00 23.820          H  
ATOM   6461  HG  SER A 386      -1.951 -12.485   4.890  1.00 23.820          H  
ATOM   6462  N   LEU A 387       0.642  -9.057   1.391  1.00 15.300          N  
ATOM   6463  CA  LEU A 387       1.448  -7.857   1.155  1.00 15.930          C  
ATOM   6464  C   LEU A 387       0.983  -6.645   1.953  1.00 16.570          C  
ATOM   6465  O   LEU A 387       1.778  -5.744   2.225  1.00 16.680          O  
ATOM   6466  CB  LEU A 387       1.446  -7.528  -0.351  1.00 22.050          C  
ATOM   6467  CG  LEU A 387       2.635  -8.068  -1.237  1.00 22.050          C  
ATOM   6468  CD1 LEU A 387       3.845  -7.192  -1.008  1.00 22.050          C  
ATOM   6469  CD2 LEU A 387       2.986  -9.513  -0.890  1.00 22.050          C  
ATOM   6470  H   LEU A 387       0.229  -9.562   0.602  1.00 18.360          H  
ATOM   6471  HA  LEU A 387       2.463  -8.068   1.482  1.00 19.120          H  
ATOM   6472 1HB  LEU A 387       0.523  -7.917  -0.780  1.00 26.460          H  
ATOM   6473 2HB  LEU A 387       1.432  -6.446  -0.459  1.00 26.460          H  
ATOM   6474  HG  LEU A 387       2.354  -8.025  -2.279  1.00 26.460          H  
ATOM   6475 1HD1 LEU A 387       4.672  -7.541  -1.625  1.00 26.460          H  
ATOM   6476 2HD1 LEU A 387       3.613  -6.159  -1.264  1.00 26.460          H  
ATOM   6477 3HD1 LEU A 387       4.123  -7.247   0.029  1.00 26.460          H  
ATOM   6478 1HD2 LEU A 387       3.806  -9.849  -1.522  1.00 26.460          H  
ATOM   6479 2HD2 LEU A 387       3.294  -9.602   0.143  1.00 26.460          H  
ATOM   6480 3HD2 LEU A 387       2.151 -10.160  -1.045  1.00 26.460          H  
ATOM   6481  N   GLU A 388      -0.285  -6.621   2.359  1.00 17.130          N  
ATOM   6482  CA  GLU A 388      -0.841  -5.510   3.123  1.00 17.890          C  
ATOM   6483  C   GLU A 388      -0.162  -5.296   4.470  1.00 17.790          C  
ATOM   6484  O   GLU A 388      -0.258  -4.216   5.053  1.00 18.470          O  
ATOM   6485  CB  GLU A 388      -2.352  -5.681   3.341  1.00 24.740          C  
ATOM   6486  CG  GLU A 388      -2.788  -6.916   4.146  1.00 24.740          C  
ATOM   6487  CD  GLU A 388      -2.985  -8.114   3.279  1.00 24.740          C  
ATOM   6488  OE1 GLU A 388      -2.460  -8.113   2.188  1.00 24.740          O  
ATOM   6489  OE2 GLU A 388      -3.655  -9.026   3.691  1.00 24.740          O  
ATOM   6490  H   GLU A 388      -0.900  -7.402   2.116  1.00 20.560          H  
ATOM   6491  HA  GLU A 388      -0.694  -4.609   2.550  1.00 21.470          H  
ATOM   6492 1HB  GLU A 388      -2.739  -4.801   3.857  1.00 29.690          H  
ATOM   6493 2HB  GLU A 388      -2.851  -5.732   2.383  1.00 29.690          H  
ATOM   6494 1HG  GLU A 388      -2.051  -7.152   4.906  1.00 29.690          H  
ATOM   6495 2HG  GLU A 388      -3.724  -6.688   4.651  1.00 29.690          H  
ATOM   6496  N   THR A 389       0.576  -6.286   4.969  1.00 17.080          N  
ATOM   6497  CA  THR A 389       1.210  -6.132   6.266  1.00 17.100          C  
ATOM   6498  C   THR A 389       2.432  -5.226   6.159  1.00 17.100          C  
ATOM   6499  O   THR A 389       2.937  -4.720   7.166  1.00 17.080          O  
ATOM   6500  CB  THR A 389       1.625  -7.490   6.859  1.00 23.930          C  
ATOM   6501  OG1 THR A 389       2.612  -8.101   6.023  1.00 23.930          O  
ATOM   6502  CG2 THR A 389       0.393  -8.401   6.925  1.00 23.930          C  
ATOM   6503  H   THR A 389       0.685  -7.171   4.459  1.00 20.500          H  
ATOM   6504  HA  THR A 389       0.499  -5.666   6.947  1.00 20.520          H  
ATOM   6505  HB  THR A 389       2.038  -7.347   7.858  1.00 28.720          H  
ATOM   6506  HG1 THR A 389       2.985  -8.864   6.475  1.00 28.720          H  
ATOM   6507 1HG2 THR A 389       0.676  -9.367   7.340  1.00 28.720          H  
ATOM   6508 2HG2 THR A 389      -0.364  -7.941   7.558  1.00 28.720          H  
ATOM   6509 3HG2 THR A 389      -0.016  -8.546   5.929  1.00 28.720          H  
ATOM   6510  N   LYS A 390       2.859  -4.918   4.929  1.00 17.290          N  
ATOM   6511  CA  LYS A 390       4.034  -4.090   4.737  1.00 17.480          C  
ATOM   6512  C   LYS A 390       3.671  -2.613   4.812  1.00 17.690          C  
ATOM   6513  O   LYS A 390       4.529  -1.749   4.621  1.00 17.630          O  
ATOM   6514  CB  LYS A 390       4.732  -4.411   3.414  1.00 24.400          C  
ATOM   6515  CG  LYS A 390       5.316  -5.814   3.339  1.00 24.400          C  
ATOM   6516  CD  LYS A 390       6.074  -6.026   2.031  1.00 24.400          C  
ATOM   6517  CE  LYS A 390       6.564  -7.475   1.871  1.00 24.400          C  
ATOM   6518  NZ  LYS A 390       7.621  -7.836   2.869  1.00 24.400          N  
ATOM   6519  H   LYS A 390       2.383  -5.308   4.110  1.00 20.750          H  
ATOM   6520  HA  LYS A 390       4.736  -4.295   5.545  1.00 20.980          H  
ATOM   6521 1HB  LYS A 390       4.027  -4.324   2.605  1.00 29.280          H  
ATOM   6522 2HB  LYS A 390       5.530  -3.694   3.234  1.00 29.280          H  
ATOM   6523 1HG  LYS A 390       5.979  -5.965   4.187  1.00 29.280          H  
ATOM   6524 2HG  LYS A 390       4.497  -6.538   3.402  1.00 29.280          H  
ATOM   6525 1HD  LYS A 390       5.434  -5.759   1.196  1.00 29.280          H  
ATOM   6526 2HD  LYS A 390       6.941  -5.366   2.014  1.00 29.280          H  
ATOM   6527 1HE  LYS A 390       5.715  -8.151   1.995  1.00 29.280          H  
ATOM   6528 2HE  LYS A 390       6.969  -7.600   0.867  1.00 29.280          H  
ATOM   6529 1HZ  LYS A 390       7.911  -8.793   2.720  1.00 29.280          H  
ATOM   6530 2HZ  LYS A 390       8.419  -7.225   2.753  1.00 29.280          H  
ATOM   6531 3HZ  LYS A 390       7.259  -7.740   3.805  1.00 29.280          H  
ATOM   6532  N   LYS A 391       2.398  -2.320   5.114  1.00 18.080          N  
ATOM   6533  CA  LYS A 391       1.930  -0.954   5.284  1.00 18.440          C  
ATOM   6534  C   LYS A 391       2.583  -0.282   6.499  1.00 18.690          C  
ATOM   6535  O   LYS A 391       2.569   0.945   6.596  1.00 19.190          O  
ATOM   6536  CB  LYS A 391       0.402  -0.909   5.441  1.00 25.670          C  
ATOM   6537  CG  LYS A 391      -0.156  -1.479   6.749  1.00 25.670          C  
ATOM   6538  CD  LYS A 391      -1.691  -1.479   6.725  1.00 25.670          C  
ATOM   6539  CE  LYS A 391      -2.282  -2.015   8.027  1.00 25.670          C  
ATOM   6540  NZ  LYS A 391      -3.775  -2.050   7.989  1.00 25.670          N  
ATOM   6541  H   LYS A 391       1.720  -3.078   5.222  1.00 21.700          H  
ATOM   6542  HA  LYS A 391       2.206  -0.384   4.396  1.00 22.130          H  
ATOM   6543 1HB  LYS A 391       0.058   0.118   5.344  1.00 30.810          H  
ATOM   6544 2HB  LYS A 391      -0.060  -1.479   4.656  1.00 30.810          H  
ATOM   6545 1HG  LYS A 391       0.213  -2.494   6.905  1.00 30.810          H  
ATOM   6546 2HG  LYS A 391       0.169  -0.862   7.579  1.00 30.810          H  
ATOM   6547 1HD  LYS A 391      -2.052  -0.464   6.556  1.00 30.810          H  
ATOM   6548 2HD  LYS A 391      -2.030  -2.112   5.901  1.00 30.810          H  
ATOM   6549 1HE  LYS A 391      -1.908  -3.025   8.193  1.00 30.810          H  
ATOM   6550 2HE  LYS A 391      -1.963  -1.379   8.852  1.00 30.810          H  
ATOM   6551 1HZ  LYS A 391      -4.128  -2.413   8.864  1.00 30.810          H  
ATOM   6552 2HZ  LYS A 391      -4.134  -1.117   7.843  1.00 30.810          H  
ATOM   6553 3HZ  LYS A 391      -4.074  -2.649   7.230  1.00 30.810          H  
ATOM   6554  N   ASP A 392       3.116  -1.080   7.445  1.00 18.470          N  
ATOM   6555  CA  ASP A 392       3.731  -0.529   8.656  1.00 18.830          C  
ATOM   6556  C   ASP A 392       4.824  -1.468   9.176  1.00 18.340          C  
ATOM   6557  O   ASP A 392       5.069  -2.524   8.593  1.00 18.300          O  
ATOM   6558  CB  ASP A 392       2.637  -0.293   9.724  1.00 26.220          C  
ATOM   6559  CG  ASP A 392       2.949   0.809  10.774  1.00 26.220          C  
ATOM   6560  OD1 ASP A 392       4.110   1.103  10.972  1.00 26.220          O  
ATOM   6561  OD2 ASP A 392       2.028   1.325  11.363  1.00 26.220          O  
ATOM   6562  H   ASP A 392       3.101  -2.100   7.307  1.00 22.160          H  
ATOM   6563  HA  ASP A 392       4.194   0.427   8.409  1.00 22.600          H  
ATOM   6564 1HB  ASP A 392       1.710  -0.024   9.227  1.00 31.460          H  
ATOM   6565 2HB  ASP A 392       2.458  -1.231  10.255  1.00 31.460          H  
ATOM   6566  N   LYS A 393       5.472  -1.088  10.271  1.00 18.110          N  
ATOM   6567  CA  LYS A 393       6.544  -1.894  10.854  1.00 17.810          C  
ATOM   6568  C   LYS A 393       6.241  -2.275  12.300  1.00 17.940          C  
ATOM   6569  O   LYS A 393       7.147  -2.308  13.135  1.00 17.950          O  
ATOM   6570  OXT LYS A 393       5.156  -2.792  12.565  1.00 26.710          O  
ATOM   6571  CB  LYS A 393       7.877  -1.135  10.791  1.00 24.220          C  
ATOM   6572  CG  LYS A 393       8.338  -0.706   9.379  1.00 24.220          C  
ATOM   6573  CD  LYS A 393       8.720  -1.894   8.494  1.00 24.220          C  
ATOM   6574  CE  LYS A 393       9.286  -1.428   7.156  1.00 24.220          C  
ATOM   6575  NZ  LYS A 393       9.613  -2.574   6.255  1.00 24.220          N  
ATOM   6576  H   LYS A 393       5.206  -0.195  10.692  1.00 21.730          H  
ATOM   6577  HA  LYS A 393       6.631  -2.821  10.290  1.00 21.370          H  
ATOM   6578 1HB  LYS A 393       7.805  -0.235  11.401  1.00 29.070          H  
ATOM   6579 2HB  LYS A 393       8.664  -1.755  11.220  1.00 29.070          H  
ATOM   6580 1HG  LYS A 393       7.532  -0.156   8.895  1.00 29.070          H  
ATOM   6581 2HG  LYS A 393       9.196  -0.044   9.471  1.00 29.070          H  
ATOM   6582 1HD  LYS A 393       9.457  -2.513   9.005  1.00 29.070          H  
ATOM   6583 2HD  LYS A 393       7.834  -2.499   8.294  1.00 29.070          H  
ATOM   6584 1HE  LYS A 393       8.551  -0.791   6.664  1.00 29.070          H  
ATOM   6585 2HE  LYS A 393      10.192  -0.851   7.335  1.00 29.070          H  
ATOM   6586 1HZ  LYS A 393       9.983  -2.222   5.382  1.00 29.070          H  
ATOM   6587 2HZ  LYS A 393      10.302  -3.168   6.695  1.00 29.070          H  
ATOM   6588 3HZ  LYS A 393       8.773  -3.106   6.075  1.00 29.070          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 -2538.03 290.248 1683.86 -157.633 57.2677 80.7098 956.269 -1002.79 -1.64661 -11.6328 -760.811 -86.8821 -368.08 -24.9608 -22.9703 -16.1173 0 11.6875 24.276 181.358 330.879 -43.9287 91.7228 79.4148 46.6386 256.356 -944.803
MET:NtermProteinFull_1 -8.03517 0.81082 0.8808 -0.22931 0.01661 0.09104 0.42812 -1.20487 -0 -0 -0.11151 0.93728 0 0 0 0 0 0.03178 0.09413 2.23966 0 0 0 0.60916 0 0.12073 -3.32072
ALA_2 -2.32191 0.29468 1.6388 -0.02518 0.0001 0 0.89455 -1.1014 -0 -0 -0.62115 -0.20699 0 0 0 0 0 -0.0247 0 0 0 -0.10723 0 1.8394 -0.43864 0.21863 0.03896
LYS_3 -2.06394 0.12166 1.187 -0.3494 0.04202 0.14652 0.19357 -0.79582 -0.01337 -0.1587 -0.1155 0.18255 0 0 0 0 0 -0.04248 0.01619 1.68893 0 0.00783 0 -1.5107 -0.74083 0.16596 -2.03852
LEU_4 -6.9286 1.12882 1.2946 -0.57115 0.1947 0.13321 1.46365 -1.72504 -0 -0 0.43426 0.34449 0 0 0 0 0 0.08039 0.04499 0.62545 0 -0.31829 0 0.18072 -0.41264 0.35902 -3.67142
THR_5 -4.07543 0.35736 3.7858 -0.16565 0.06019 0.05714 2.3388 -2.01267 -0.01381 -0.16028 -1.46468 -0.11054 0 0 0 0 0 -0.01492 0.01408 0.1098 0 -0.00706 2.33026 -1.0874 -0.10758 0.43688 0.27027
THR_6 -3.4958 0.4176 2.79499 -0.2004 0.15119 0.07544 1.60817 -1.57633 -0 -0 -1.0381 -0.66773 0 0 0 0 0 -0.04068 0.01415 0.12023 0 0.14739 2.29448 -1.0874 0.1375 0.20301 -0.1423
ASN_7 -3.50725 0.32847 3.12813 -0.19036 0.03744 0.2911 1.27473 -1.73333 -0 -0 -0.65625 -0.30273 0 0 0 0 0 -0.05594 0.04476 0 1.45569 0.10757 0 -0.93687 0.08463 0.35505 -0.27518
THR_8 -4.71532 0.2915 4.87482 -0.12017 0.08827 0.05933 2.11235 -2.45562 -0.00044 -0.00158 0.10131 -0.97844 0 0 0 0 0 0.6559 0.05012 0.21608 0 -0.22359 2.25376 -1.0874 -0.16787 0.54938 1.50238
PHE_9 -8.89569 1.51757 2.60403 -0.73028 0.02739 0.17983 2.1108 -2.4947 -0 -0 -0.9369 -0.1607 0 0 0 0 0 0.00442 0.03899 0 1.74558 -0.44676 0 1.0402 -0.04145 0.60302 -3.83465
PHE_10 -4.56486 0.38713 2.64674 -0.64094 0.07881 0.31291 1.64762 -1.80207 -0.00937 -0.13541 -1.77284 0.01882 0 0 0 0 0 0.07577 0.00035 0 2.30934 0.03729 0 1.0402 0.00279 0.56758 0.19987
ASN_11 -4.55847 0.36834 5.44351 -0.36026 0.10312 0.70503 2.82033 -2.58414 -0.00821 -0.12848 -1.97295 -0.81327 0 0 0 0 0 -0.01775 0.00025 0 1.87896 -0.54996 0 -0.93687 -0.01921 0.51825 -0.11178
THR_12 -4.89972 1.07107 3.40618 -0.12414 0.04326 0.0644 2.19492 -2.09105 -0.00117 -0.00693 -1.4037 -0.90941 0 0 0 0 0 0.64937 0.07559 0.0191 0 0.02616 2.3171 -1.0874 0.43141 0.63034 0.4054
LYS_13 -2.67876 0.33078 2.76129 -0.30443 0.02733 0.13991 1.23832 -1.26394 -0.01327 -0.16299 -0.23945 -0.08501 0 0 0 0 0 0.00368 0.00344 1.82728 0 -0.02836 0 -1.5107 0.058 0.53679 0.6399
ASN_14 -3.7838 0.99587 3.88622 -0.38065 0.06603 0.77653 2.16952 -2.0986 -0.01327 -0.16299 -1.69365 -0.61279 0 0 0 0 0 -0.02021 0.0042 0 2.27443 -0.70079 0 -0.93687 -0.2314 0.53535 0.07313
ILE_15 -7.92097 1.98085 2.53033 -0.6281 0.68638 0.20213 2.39773 -2.23035 -0.02208 -0.10128 -2.06291 -0.0721 0 0 0 0 0 -0.21034 0.03112 1.35361 0 0.45334 0 0.73287 0.32743 0.73973 -1.81259
VAL_16 -4.98437 1.17022 1.1763 -0.37421 0.30795 0.09063 0.98352 -1.51157 -0 -0 -0.13495 -0.18676 0 0 0 0 0 -0.21395 0.0108 0.59417 0 0.4136 0 1.9342 0.30435 0.54809 0.128
ALA_17 -4.54541 1.23816 1.4655 -0.02935 0.01215 0 1.72354 -1.69574 -0 -0 -0.78697 -0.46487 0 0 0 0 0 -0.01568 0 0 0 0.47213 0 1.8394 0.28977 0.34893 -0.14844
PHE_18 -8.05969 1.30304 3.04854 -0.7285 0.02474 0.08328 2.23023 -2.41959 -0 -0 -2.04429 -0.21059 0 0 0 0 0 0.40587 0.39722 0 1.96253 -0.0511 0 1.0402 1.32832 1.51177 -0.17801
SER_19 -4.19425 0.35516 3.70117 -0.02157 0 0.03379 1.95867 -1.91258 -0.02208 -0.10128 -1.16525 -1.22525 0 0 0 0 0 0.0521 8e-05 1.36895 0 0.24035 0.63135 -0.77834 2.14605 1.52927 2.59634
PHE_20 -9.79564 0.83421 0.59811 -0.55305 0.34371 0.23259 1.86659 -1.96704 -0 -0 -1.06299 -0.26219 0 0 0 0 0 -0.0075 0.12207 0 3.80019 0.0765 0 1.0402 0.95267 0.45388 -3.32768
PHE_21 -10.5311 1.56173 3.88931 -0.68979 0.01831 0.18848 2.46694 -3.08521 -0 -0 -1.37445 -0.09164 0 0 0 0 0 0.00813 0.70856 0 1.92161 -0.30403 0 1.0402 -0.05116 0.75783 -3.56632
LEU_22 -6.96548 0.4907 4.15699 -0.70657 0.28192 0.3049 2.15091 -2.64305 -0 -0 -1.57295 0.09297 0 0 0 0 0 -0.03852 0.01982 0.93668 0 -0.2497 0 0.18072 -0.06628 0.73346 -2.89348
VAL_23 -5.61703 0.41527 3.99726 -0.31489 0.21796 0.07212 2.4102 -2.44507 -0 -0 -1.64925 -0.13779 0 0 0 0 0 -0.04355 0.02062 0.06578 0 -0.2538 0 1.9342 -0.15731 0.38301 -1.1023
PHE_24 -11.5537 2.29275 2.94775 -1.04764 0.25789 0.47202 2.87855 -3.05651 -0 -0 -2.64113 0.14698 0 0 0 0 0 0.15052 0.10767 0 3.0641 0.09493 0 1.0402 -0.11921 1.12908 -3.83571
LEU_25 -9.64583 1.19484 5.21513 -0.51027 0.19668 0.13034 3.1282 -3.46249 -0 -0 -2.4908 0.2246 0 0 0 0 0 0.09659 0.26867 0.3399 0 -0.25178 0 0.18072 -0.21427 1.32287 -4.2769
ILE_26 -5.1208 0.3128 4.5906 -0.479 0.24753 0.09451 2.42009 -2.43321 -0 -0 -1.83814 0.04958 0 0 0 0 0 0.02435 0.04847 0.53441 0 -0.42509 0 0.73287 -0.13363 0.65007 -0.72459
VAL_27 -7.08415 0.80911 3.74681 -0.31069 0.1921 0.07001 2.8009 -2.69711 -0 -0 -2.23765 -0.13453 0 0 0 0 0 -0.01821 0.00203 0.17341 0 -0.18227 0 1.9342 -0.10036 0.51275 -2.52364
ILE_28 -9.83372 1.52538 5.22985 -0.50722 0.49153 0.09959 3.34543 -3.43086 -0.01858 -0.09886 -2.7722 0.12155 0 0 0 0 0 -0.03966 0.04144 0.52141 0 -0.40789 0 0.73287 -0.0758 0.60687 -4.46888
SER_29 -3.89832 0.20326 4.85559 -0.02663 0 0.06249 2.3407 -2.32172 -0 -0 -3.25363 -0.59737 0 0 0 0 0 0.06479 0.0023 0.82477 0 0.35362 0.60089 -0.77834 0.19098 0.45944 -0.9172
VAL_30 -5.01209 0.41387 4.82117 -0.30401 0.21025 0.06793 2.42847 -2.5225 -0 -0 -1.83911 -0.05118 0 0 0 0 0 -0.06855 0.0073 0.0456 0 -0.3416 0 1.9342 0.13765 0.21685 0.14424
ILE_31 -9.53845 0.81657 5.2297 -0.5023 0.46473 0.10201 3.69026 -3.4052 -0.0037 -0.04348 -2.43365 0.02196 0 0 0 0 0 -0.05115 0.00222 0.54973 0 -0.40852 0 0.73287 -0.00558 0.30668 -4.47529
VAL_32 -6.48845 0.54355 4.58271 -0.31787 0.23933 0.07207 2.80421 -2.83323 -0 -0 -2.71597 -0.17487 0 0 0 0 0 0.01628 0.00503 0.09822 0 -0.25093 0 1.9342 -0.0731 0.35751 -2.20131
THR_33 -5.11528 0.34323 5.56853 -0.20151 0.11673 0.07293 2.80878 -2.72912 -0.01858 -0.09886 -2.80488 -0.04844 0 0 0 0 0 -0.02063 0.00377 0.07009 0 0.02207 2.27427 -1.0874 -0.0301 0.3304 -0.544
ILE_34 -6.6685 0.70423 4.86798 -0.50397 0.45781 0.10011 2.64216 -2.87417 -0 -0 -1.30497 0.06124 0 0 0 0 0 -0.01648 0.02163 0.5797 0 -0.38381 0 0.73287 0.0559 0.33862 -1.18964
PHE_35 -10.4576 1.38241 4.78832 -0.72519 0.09643 0.23843 3.46473 -3.3625 -0 -0 -2.30784 -0.10334 0 0 0 0 0 -0.00661 0.07856 0 3.48434 -0.35955 0 1.0402 -0.0274 0.63309 -2.14352
PHE_36 -7.81145 0.95752 3.72631 -0.53751 0.2505 0.24594 2.66036 -2.84296 -0 -0 -0.45963 -0.22891 0 0 0 0 0 0.3884 0.04039 0 3.07087 0.10509 0 1.0402 -0.15009 0.90539 1.36042
LEU_37 -3.54169 0.39478 3.42291 -0.46311 0.20388 0.11013 1.66243 -1.77564 -0 -0 -0.79012 0.16884 0 0 0 0 0 0.02971 0.0083 0.28553 0 -0.31631 0 0.18072 -0.31599 0.69884 -0.03678
GLY_38 -2.02946 0.24641 2.34953 -5e-05 0 0 1.28206 -1.27455 -0 -0 -1.11079 -0.34805 0 0 0 0 0 -0.04554 0 0 0 0.88732 0 0.83697 0.2281 0.44349 1.46545
VAL_39 -6.57718 0.70206 2.63662 -0.32727 0.28811 0.07254 2.18821 -2.2169 -0 -0 -0.4671 -0.46103 0 0 0 0 0 -0.02019 0.12419 0.19725 0 -0.39525 0 1.9342 0.19014 0.6564 -1.47523
SER_40 -4.38921 0.55627 5.51376 -0.02756 0 0.04806 2.79495 -2.5119 -0 -0 -3.43149 -1.03232 0 0 -1.13154 0 0 0.01762 0.01074 1.43211 0 -0.02433 0.63314 -0.77834 -0.42143 0.69394 -2.04754
VAL_41 -5.03984 0.52186 3.40588 -0.3564 0.1969 0.08568 1.78446 -2.01517 -0 -0 -1.06851 -0.058 0 0 0 0 0 -0.11985 0.0066 0.70365 0 0.26008 0 1.9342 -0.30241 0.36464 0.30376
ASP_42 -4.92618 0.57014 6.21772 -0.1131 0.01076 0.3488 2.83997 -2.75297 -0 -0 -4.34507 -0.26353 0 0 -0.70927 -0.45637 0 0.09496 0.00064 0 2.06207 -0.19122 0 -2.3716 -0.37528 0.28635 -4.07319
ASP_43 -6.53373 0.73656 9.07788 -0.1008 0.00159 0.29693 4.18843 -3.86454 -0 -0 -6.48689 -0.19691 0 0 -0.42227 -0.39044 0 0.01021 0.00097 0 1.97284 -0.08876 0 -2.3716 -0.3455 0.70285 -3.81316
VAL_44 -7.54332 0.89468 3.81087 -0.30715 0.21845 0.06694 2.68099 -2.74982 -0.00787 -0.05215 -1.79836 -0.1613 0 0 0 0 0 0.04721 0.05131 0.11894 0 -0.348 0 1.9342 -0.12353 0.98734 -2.28058
LYS_45 -5.65765 0.30862 6.98183 -0.31132 0.03428 0.14269 3.41389 -3.04617 -0 -0 -5.07085 0.05134 0 0 0 -0.45637 0 0.057 0.4508 1.68291 0 -0.02746 0 -1.5107 -0.19763 0.74402 -2.41074
THR_46 -4.66062 0.32761 5.69164 -0.20599 0.15201 0.07534 2.8741 -2.68866 -0 -0 -3.30966 -0.10854 0 0 0 0 0 0.04648 0.00861 0.07853 0 -0.01849 2.2684 -1.0874 -0.11364 0.4671 -0.20314
ILE_47 -9.61569 1.31127 5.18888 -0.50858 0.44358 0.10202 3.40654 -3.4929 -0 -0 -2.44727 0.13731 0 0 0 0 0 -0.03042 0.09402 0.50123 0 -0.39127 0 0.73287 0.12493 0.39825 -4.04522
ILE_48 -6.25844 0.30486 4.83345 -0.49907 0.32716 0.10071 2.34456 -2.71226 -0 -0 -1.95969 -0.02483 0 0 0 0 0 -0.03873 0.0384 0.53354 0 -0.41689 0 0.73287 0.09731 0.41372 -2.18334
THR_49 -4.80464 0.40947 5.15782 -0.20348 0.12265 0.07376 2.47658 -2.58987 -0.00787 -0.05215 -2.08755 -0.0475 0 0 0 0 0 0.03885 0.01832 0.06906 0 0.01725 2.27137 -1.0874 0.06968 0.3284 0.17276
ALA_50 -4.61398 0.29906 4.49169 -0.02187 0 0 2.61458 -2.56542 -0 -0 -2.27302 -0.33781 0 0 0 0 0 -0.02968 0 0 0 -0.25222 0 1.8394 -0.17923 0.29188 -0.73661
ILE_51 -8.11407 0.96898 4.62104 -0.51138 0.37914 0.10548 2.82656 -2.97932 -0.00773 -0.03377 -2.27546 -0.08076 0 0 0 0 0 -0.04711 0.07723 0.81998 0 -0.22142 0 0.73287 -0.28366 0.45782 -3.56558
ASN_52 -3.77558 0.23366 3.58032 -0.1832 0.02948 0.28549 1.56273 -1.93059 -1e-05 -0.00037 -1.02826 -0.39838 0 0 0 0 0 -0.14408 0.01715 0 1.56765 0.23408 0 -0.93687 0.08754 0.51161 -0.28764
TYR_53 -4.82869 0.42813 3.93843 -0.67946 0.06069 0.39076 2.4371 -2.22724 -0 -0 -2.54636 -0.18163 0 0 0 0 0 -0.05031 0.00568 0 1.97791 -0.29242 4e-05 1.2797 -0.09234 0.3272 -0.05281
GLN_54 -7.81542 0.60824 6.56541 -0.23134 0.03302 0.1777 3.28834 -3.41134 -0.00773 -0.03377 -3.66021 -0.43394 0 0 0 -0.92852 0 0.06009 0.10057 0 3.03361 -0.09322 0 -0.18838 -0.33593 0.57448 -2.69832
ASN_55 -5.3825 0.52435 4.72556 -0.3349 0.12841 0.63303 2.80874 -2.54943 -0.02072 -0.14212 -2.84943 -0.69087 0 0 -0.80484 0 0 -0.02649 0.00224 0 1.69019 -0.61854 0 -0.93687 0.03492 1.01917 -2.79012
TRP_56 -5.06794 0.68826 4.22624 -1.47529 0.27735 0.65242 2.64057 -2.33459 -0 -0 -2.41083 -0.74794 0 0 0 0 0 -0.20788 0.11362 0 1.17962 -0.11412 0 1.6906 0.12464 0.73201 -0.03327
GLY_57 -3.97027 0.71495 3.84094 -5e-05 0 0 2.26296 -2.10624 -0 -0 -1.93901 -0.44023 0 0 -0.80484 0 0 -0.15431 0 0 0 0.38737 0 0.83697 0.1344 0.22572 -1.01163
TRP_58 -9.02975 1.14114 3.79287 -0.91791 0.07302 0.37275 2.91567 -2.94709 -0 -0 -1.79451 -0.35323 0 0 0 0 0 -0.01521 0.00586 0 1.66556 -0.06588 0 1.6906 -0.0538 0.32781 -3.19211
ILE_59 -7.52157 1.04684 3.5988 -0.49291 0.31399 0.09967 3.02643 -2.77071 -0 -0 -1.68095 -0.18295 0 0 0 0 0 0.07146 0.01659 0.79551 0 -0.45696 0 0.73287 -0.20482 0.72525 -2.88345
PHE_60 -8.93271 0.83104 4.31299 -0.89178 0.04044 0.29397 2.74371 -3.10974 -0 -0 -1.7653 -0.02676 0 0 0 0 0 0.01474 0.00649 0 1.89355 -0.39956 0 1.0402 -0.00208 0.62914 -3.32166
VAL_61 -5.74399 0.39922 3.92692 -0.3111 0.20843 0.07064 2.27972 -2.49447 -0 -0 -2.0891 -0.03855 0 0 0 0 0 0.00433 0.01207 0.0608 0 -0.2275 0 1.9342 0.00725 0.38724 -1.6139
VAL_62 -9.79575 2.33117 2.86102 -0.27356 0.27917 0.0442 3.27001 -3.2053 -0 -0 -1.41191 0.37553 0 0 0 0 0 0.006 0.06908 0.76591 0 0.06278 0 1.9342 -0.10814 1.11477 -1.6808
ILE_63 -8.68931 1.05882 3.47134 -0.50139 0.39519 0.0962 2.75471 -2.77364 -0 -0 -2.37655 0.14759 0 0 0 0 0 0.00716 0.02926 0.53508 0 -0.37418 0 0.73287 -0.04644 1.18101 -4.35231
LEU_64 -7.73419 0.82362 4.01935 -0.52495 0.27242 0.11272 2.95961 -2.8662 -0 -0 -2.46753 0.07717 0 0 0 0 0 0.03937 0.04725 3.35134 0 -0.27276 0 0.18072 -0.086 0.5194 -1.54866
GLY_65 -4.65112 0.2842 4.60985 -4e-05 0 0 2.65662 -2.53581 -0 -0 -2.82711 -0.41755 0 0 0 0 0 -0.05333 0 0 0 0.4204 0 0.83697 -0.00066 0.34272 -1.33485
PHE_66 -10.8169 1.57102 3.60774 -0.65144 0.05494 0.29302 2.89043 -3.22386 -0 -0 -1.94996 0.02807 0 0 0 0 0 0.17473 0.02254 0 2.59833 -0.031 0 1.0402 0.1179 0.46775 -3.80654
LEU_67 -7.95881 0.54599 4.00347 -0.65028 0.41727 0.28958 3.06673 -2.91055 -0 -0 -2.42126 -0.19522 0 0 0 0 0 -0.02646 0.06693 1.34136 0 -0.20617 0 0.18072 -0.06609 0.69397 -3.82879
VAL_68 -6.52671 0.67275 5.45921 -0.3145 0.19439 0.06972 3.16735 -3.07683 -0 -0 -2.22267 -0.08222 0 0 0 0 0 0.0296 0.01957 0.0801 0 -0.24656 0 1.9342 -0.09971 0.60525 -0.33707
SER_69 -5.75055 0.20808 5.59168 -0.02598 0 0.0613 3.04815 -2.86112 -0 -0 -2.02201 -0.61289 0 0 0 0 0 0.05751 2e-05 0.7402 0 0.34346 0.61207 -0.77834 0.02926 0.36211 -0.99703
VAL_70 -7.09466 0.65342 3.80643 -0.30581 0.17108 0.07017 3.02976 -2.83656 -0 -0 -2.14878 -0.13702 0 0 0 0 0 -0.06143 3e-05 0.05873 0 -0.29736 0 1.9342 0.04877 0.22947 -2.87954
LEU_71 -7.86329 0.9187 4.279 -0.69331 0.19535 0.28235 3.11999 -2.94633 -0 -0 -2.62828 0.05821 0 0 0 0 0 0.01815 0.00148 1.06528 0 -0.25408 0 0.18072 -0.19985 0.44846 -4.01744
TRP_72 -10.3814 1.15039 5.35622 -1.07869 0.20725 0.37364 3.38992 -3.5911 -0 -0 -2.46707 -0.4405 0 0 0 0 0 0.15639 0.10197 0 1.81091 0.06239 0 1.6906 -0.28154 0.68794 -3.2527
ASN_73 -6.24487 0.37633 5.65613 -0.17198 0.02249 0.2554 2.95901 -3.03699 -0.01075 -0.09848 -2.06692 -0.324 0 0 0 0 0 0.11442 0.04754 0 1.49989 0.33207 0 -0.93687 -0.11716 0.57769 -1.16703
VAL_74 -8.71196 1.78049 4.8346 -0.32819 0.30736 0.07286 3.07648 -3.4294 -0 -0 -2.15701 -0.07502 0 0 0 0 0 0.05847 0.06193 0.09293 0 -0.28501 0 1.9342 -0.0588 0.71602 -2.11005
ILE_75 -8.8748 0.64692 4.46861 -0.49755 0.27734 0.10386 3.14653 -3.08577 -0 -0 -2.5525 -0.10269 0 0 0 0 0 0.10643 0.09972 0.71718 0 -0.28867 0 0.73287 -0.10435 0.8516 -4.35527
ILE_76 -10.6079 1.41659 4.85026 -0.52968 0.4639 0.10002 3.79849 -3.60567 -0.01075 -0.06139 -2.36723 0.15138 0 0 0 0 0 -0.05731 0.00353 0.48449 0 -0.44322 0 0.73287 0.01874 0.91679 -4.7461
ASN_77 -8.18531 0.38011 6.36685 -0.16534 0.00763 0.23833 3.28721 -3.53199 -0.00477 -0.03341 -2.66004 -0.39658 0 0 0 -0.62847 0 -0.00279 0.00163 0 1.5027 0.45902 0 -0.93687 0.192 0.92453 -3.18556
TRP_78 -9.91537 0.79502 6.41984 -0.90035 0.23853 0.55349 2.94639 -3.65426 -0.00827 -0.08911 -2.54029 -0.74139 0 0 0 0 0 -0.01538 1e-05 0 3.43199 -0.28242 0 1.6906 0.18163 0.76832 -1.12103
TRP_79 -10.5341 0.97743 6.50461 -0.72265 0.29536 0.38716 3.29244 -3.90201 -0 -0 -2.42703 -0.50101 0 0 0 0 0 0.24028 0.00205 0 3.1161 -0.02251 0 1.6906 -0.10092 0.68735 -1.01686
VAL_80 -9.17077 1.24428 3.86739 -0.31454 0.23136 0.0729 2.64801 -3.03377 -0 -0 -1.55 -0.34534 0 0 0 0 0 0.04444 0.01301 0.19821 0 -0.26881 0 1.9342 -0.22634 0.76385 -3.89191
SER_81 -7.42383 0.81956 7.07361 -0.03384 0.00252 0.06356 3.70482 -3.54736 -0.01075 -0.06139 -3.90574 -0.34986 0 0 -0.33405 0 0 -0.00589 0.0038 0.62464 0 0.34909 1.80677 -0.77834 0.07235 0.83572 -1.09463
ARG_82 -6.70256 0.64943 6.73279 -0.51859 0.067 0.27117 2.61196 -3.20428 -0 -0 -2.16626 0.61307 0 0 0 0 0 -0.01501 0.19221 2.47914 0 -0.18007 0 -1.2888 -0.1046 0.73729 0.17388
ARG_83 -9.91798 0.85465 6.22252 -0.58093 0.07721 0.35624 2.51563 -3.101 -3e-05 -0.00044 -1.32848 0.44439 0 0 0 0 0 0.01655 0.10898 2.06517 0 -0.07558 0 -1.2888 -0.39659 0.85077 -3.17771
PHE_84 -8.20075 0.78819 2.34567 -0.56168 0.06379 0.30415 1.76321 -2.02891 -0.03078 -0.13949 -1.11795 0.05145 0 0 0 0 0 -0.06031 0.02723 0 2.17264 -0.19651 0 1.0402 -0.34311 0.7381 -3.38488
CYS_85 -2.53684 0.20582 2.36116 -0.06441 0.0348 0.02471 0.94965 -1.27513 -0 -0 -1.1129 -1.00558 0 0 0 0 0 0.008 0.07947 0.0338 0 0.39323 0 3.6196 0.0802 0.66507 2.46065
PHE_86 -7.72932 0.71191 3.83719 -0.58927 0.07404 0.29368 2.33815 -2.38306 -0.03905 -0.2286 -1.86764 0.03464 0 0 -0.33405 0 0 0.06787 0.05872 0 1.91855 -0.30668 0 1.0402 0.11225 0.55924 -2.43122
TYR_87 -2.07628 0.09154 0.96935 -1.0374 0.13732 0.59001 0.08041 -0.66483 -0 -0 0.05889 -0.29337 0 0 0 0 0 -0.00971 0.00245 0 1.53667 -0.4787 2e-05 1.2797 -0.27112 0.41499 0.32993
ALA_88 -3.53423 0.34414 2.12424 -0.01905 0 0 1.28442 -1.49249 -0 -0 -1.09178 -0.46317 0 0 -0.33568 0 0 0.0027 0 0 0 -0.51662 0 1.8394 -0.09353 0.47635 -1.4753
SER_89 -4.36389 0.65631 5.50562 -0.03076 0 0.05329 3.2421 -2.47716 -0.0005 -0.00554 -3.04123 -1.01251 0 0 -1.09426 0 0 -0.04031 0.04437 1.02641 0 -0.03758 0.62108 -0.77834 -0.28204 0.44736 -1.5676
TRP_90 -6.41921 0.78349 3.01725 -1.40482 0.19673 0.51686 1.65374 -2.08904 -0 -0 -0.84062 -0.74903 0 0 0 0 0 -0.10028 0.27785 0 1.46689 -0.03859 0 1.6906 -0.30153 0.35535 -1.98436
TRP_91 -9.50046 1.30829 3.98722 -1.12136 0.08093 0.46209 2.52378 -2.92822 -0.00756 -0.05967 -1.21243 -0.3027 0 0 -0.302 0 0 -0.04078 3e-05 0 2.69372 -0.04281 0 1.6906 -0.07691 0.6761 -2.17213
GLU_92 -6.86841 0.34541 8.23323 -0.18415 0.0243 0.24966 4.29397 -3.63691 -0 -0 -5.15578 -0.50997 0 0 -0.79226 -0.26612 0 -0.01029 0.04202 0 3.40816 -0.24885 0 -2.7348 -0.3111 0.79829 -3.32361
TRP_93 -12.61 1.73932 5.92841 -0.88494 0.01792 0.3348 3.01765 -4.31061 -0 -0 -2.83177 -0.31137 0 0 -0.33568 0 0 -0.01591 0.02406 0 2.21265 -0.13146 0 1.6906 -0.32032 0.82065 -5.96597
LEU_94 -8.65003 0.86392 2.77981 -0.68446 0.2215 0.28634 2.30413 -2.70925 -0.0005 -0.00554 -1.62157 0.05811 0 0 0 0 0 -0.0393 0.00367 0.97415 0 -0.26341 0 0.18072 -0.18738 0.86811 -5.62098
LEU_95 -9.83586 1.21921 4.1484 -0.47345 0.15249 0.09916 3.07515 -3.12896 -0 -0 -2.65408 0.2291 0 0 0 0 0 -0.01562 0.03978 0.4507 0 -0.24468 0 0.18072 -0.24062 0.71126 -6.28731
PHE_96 -8.77554 0.95607 4.74457 -0.60025 0.2891 0.29015 2.76027 -3.01531 -0.00463 -0.03197 -2.19463 -0.03208 0 0 0 0 0 0.0603 0.01221 0 2.96417 0.05131 0 1.0402 -0.17464 0.64181 -1.01888
GLY_97 -3.96379 0.3425 4.10557 -5e-05 0 0 2.23283 -2.24122 -0 -0 -2.34881 -0.44178 0 0 0 0 0 -0.05832 0 0 0 0.26335 0 0.83697 0.56495 0.31762 -0.39017
PHE_98 -11.8535 1.34461 3.75737 -0.55659 0.07314 0.22259 3.03931 -3.20607 -0 -0 -2.37087 -0.03443 0 0 0 0 0 0.00547 0.11595 0 2.83351 0.02128 0 1.0402 0.51594 0.3788 -4.67328
VAL_99 -8.69502 1.38186 3.70368 -0.31268 0.19659 0.07024 3.01714 -3.05366 -0 -0 -1.67649 -0.11466 0 0 0 0 0 0.05345 0.00015 0.13077 0 -0.16985 0 1.9342 -0.17172 0.57667 -3.12932
VAL_100 -8.53306 1.13336 5.15526 -0.31482 0.28007 0.07027 2.73102 -3.24503 -0 -0 -2.7666 -0.10505 0 0 0 0 0 -0.04471 0.00756 0.05619 0 -0.30477 0 1.9342 -0.11368 0.55895 -3.50084
GLN_101 -7.05996 0.66089 6.20159 -0.3881 0.07184 0.24007 3.13191 -3.0941 -0.00463 -0.03197 -2.43722 -0.66875 0 0 0 0 0 0.16179 0.03442 0 3.49132 -0.12651 0 -0.18838 -0.17185 0.42956 0.25193
PHE_102 -11.0357 1.38572 3.45562 -0.87799 0.09946 0.29583 3.22957 -3.10059 -0 -0 -2.59732 -0.07151 0 0 0 0 0 0.00299 0.03337 0 1.97053 -0.50747 0 1.0402 -0.07099 0.47923 -6.26903
PHE_103 -9.84508 0.90749 3.75695 -0.59004 0.0834 0.28385 3.22868 -3.02076 -0.0034 -0.01488 -2.5971 -0.07045 0 0 0 0 0 0.05024 0.02831 0 2.70546 0.14795 0 1.0402 -0.07088 0.57261 -3.40744
GLN_104 -6.27722 0.80731 5.91185 -0.39247 0.09422 0.26087 2.37247 -2.77683 -0 -0 -1.28888 -0.58115 0 0 0 0 0 -0.00374 0.04217 0 3.19621 0.05739 0 -0.18838 -0.03732 0.61068 1.80717
ILE_105 -7.4885 0.52666 2.65898 -0.50013 0.45007 0.1046 2.11705 -2.31466 -0 -0 -2.07037 -0.05944 0 0 -0.64675 0 0 0.03457 0.02275 0.62763 0 -0.4201 0 0.73287 0.06732 0.89256 -5.26488
VAL_106 -5.51041 0.33324 0.81749 -0.31661 0.27035 0.07257 1.41691 -1.51865 -0 -0 -0.97071 -0.27124 0 0 0 0 0 0.13029 0.00115 0.22636 0 -0.42985 0 1.9342 0.02665 1.06101 -2.72724
THR_107 -4.87283 0.83582 3.42278 -0.12694 0.09172 0.07658 2.14947 -1.98182 -0.00539 -0.04447 -1.4337 -0.09095 0 0 0 0 0 0.08265 0.03893 0.04573 0 -0.3521 4.15213 -1.0874 -0.17862 1.4498 2.17138
PRO_108 -3.57623 0.66185 3.01553 -0.11953 0.0039 0.08517 1.51071 -1.35764 -0 -0 -1.17904 0.25426 0 0 0 0 0 -0.06519 0.01101 0.12711 0 -0.98119 0 -2.4119 -0.59978 1.11367 -3.50727
LEU_109 -4.07731 0.3578 2.14125 -0.67502 0.24214 0.24693 0.97521 -1.31456 -0 -0 0.48488 0.08251 0 0 0 0 0 -0.05239 0.02999 0.90778 0 -0.19776 0 0.18072 -0.42334 0.35931 -0.73186
SER_110 -1.73156 0.17484 2.01474 -0.02987 0.00084 0.04821 0.20072 -0.95147 -0 -0 0.50436 -0.99651 0 0 0 0 0 -0.00816 0.01195 0.15723 0 -0.32034 0.60017 -0.77834 -0.35761 0.28174 -1.17906
LEU_111 -4.33167 0.2738 3.1358 -0.65317 0.16922 0.21551 1.59337 -1.49121 -0 -0 -0.68493 0.14574 0 0 0 0 0 -0.02112 0.06342 0.69479 0 -0.21182 0 0.18072 -0.10494 0.3384 -0.68809
GLY_112 -2.95277 0.27786 3.18892 -0.00027 0 0 1.35924 -1.54196 -0.00199 -0.02959 -0.51106 -0.16632 0 0 0 0 0 -0.01252 0 0 0 -1.49295 0 0.83697 0.2983 0.25096 -0.49718
GLN_113 -7.01119 0.91561 4.88639 -0.74183 0.29877 1.07049 1.60499 -2.35315 -0 -0 -2.12802 -2.22574 0 0 0 0 0 0.02587 0.06391 0 3.62909 -0.14906 0 -0.18838 -0.15633 0.42932 -2.02925
ASP_114 -4.98444 0.89503 5.34463 -0.11471 0.02604 0.35911 2.43191 -2.51382 -0 -0 -2.29723 -0.29075 0 0 0 0 0 0.09329 0.00258 0 1.72073 0.15213 0 -2.3716 5.4681 1.6347 5.55572
PRO_115 -5.58091 1.00667 3.67894 -0.07724 2e-05 0.04688 1.55592 -1.73964 -0 -0 -1.60562 0.64319 0 0 0 0 0 -0.15605 0.0019 0.4768 0 -0.36887 0 -2.4119 5.47839 1.56482 2.5133
PHE_116 -9.29994 0.96779 3.6602 -0.63644 0.04606 0.33135 2.95204 -2.77858 -0.00106 -0.00808 -2.09519 0.13625 0 0 0 0 0 0.18518 0.07188 0 2.40499 -0.07096 0 1.0402 -0.15906 0.63314 -2.62024
ARG_117 -9.32218 1.15274 6.58794 -0.43171 0.05224 0.20278 3.1803 -3.52632 -0.00362 -0.02851 -1.44674 0.30381 0 0 0 0 0 -0.0267 0.253 2.11747 0 -0.11085 0 -1.2888 -0.02471 0.77233 -1.58752
LEU_118 -7.88177 0.63336 4.27171 -0.64494 0.46542 0.26197 2.59291 -2.98508 -5e-05 -0.00049 -1.76181 -0.15339 0 0 0 0 0 0.00567 0.08711 1.11301 0 -0.18299 0 0.18072 -0.03032 0.69106 -3.3379
TYR_119 -6.80121 0.68173 5.32738 -0.60129 0.16791 0.27819 2.92313 -2.93727 -0 -0 -2.21751 -0.27173 0 0 0 0 0 -0.04522 0.00227 0 2.94387 0.00613 0.0005 1.2797 -0.03909 0.4127 1.11018
TRP_120 -10.5161 0.96917 4.92021 -0.99437 0.28895 0.39124 2.68914 -3.30461 -0 -0 -2.05936 -0.36185 0 0 0 0 0 -0.03053 0.05603 0 2.00253 0.04022 0 1.6906 -0.22967 0.34215 -4.10629
PHE_121 -10.602 1.15493 4.20157 -0.56835 0.2554 0.28149 2.76443 -3.12388 -0.00106 -0.00808 -2.16516 -0.26046 0 0 0 0 0 -0.02094 0.20143 0 3.07975 -0.04534 0 1.0402 -0.21681 0.46304 -3.56986
ILE_122 -7.93363 0.93685 4.48454 -0.47173 0.33275 0.08152 2.57962 -2.96757 -0 -0 -1.85015 0.38107 0 0 0 0 0 0.06256 0.00472 1.09373 0 -0.09872 0 0.73287 -0.09976 0.77256 -1.95876
LYS_123 -4.51176 0.35717 4.58099 -0.29977 0.02578 0.13233 1.69099 -1.99476 -5e-05 -0.00049 -0.88436 -0.03792 0 0 0 0 0 -0.00616 0.21047 1.72283 0 -0.07659 0 -1.5107 -0.2875 0.6691 -0.22039
LYS_124 -3.80402 0.28706 4.67802 -0.68391 0.2922 0.42095 1.75854 -1.91502 -0 -4e-05 -2.83421 0.05161 0 0 0 -0.26612 0 -0.04955 0.06328 2.043 0 -0.02292 0 -1.5107 -0.47626 0.46453 -1.50357
GLY_125 -1.71328 0.11213 2.33359 -6e-05 0 0 1.16704 -1.15641 -0 -0 -1.36571 -0.32386 0 0 0 0 0 -0.15136 0 0 0 -1.53757 0 0.83697 -0.24068 0.68408 -1.35511
MET_126 -9.21784 1.0776 3.51063 -0.32701 0.10404 0.0666 1.51636 -2.04841 -0 -0 -1.22419 0.27884 0 0 0 0 0 -0.01808 0.09266 1.41525 0 -0.05992 0 0.60916 -0.29044 0.68015 -3.8346
LYS_127 -4.80445 0.26093 4.40234 -0.29723 0.02544 0.13202 2.39653 -2.04763 -0.00375 -0.03806 -1.92676 0.10632 0 0 0 0 0 -0.01555 0.01881 1.9872 0 0.04529 0 -1.5107 -0.45982 0.38257 -1.34653
LYS_128 -4.38687 0.46817 3.125 -0.30529 0.02345 0.13529 1.60736 -1.81749 -0 -0 -0.7045 0.01448 0 0 0 0 0 -0.05979 0.01439 1.66792 0 -0.04963 0 -1.5107 -0.43682 0.2309 -1.98415
GLN_129 -5.94329 0.46176 4.84535 -0.66285 0.38985 1.11121 2.03427 -2.32789 -0.01908 -0.13271 -1.57511 -2.39188 0 0 0 -0.69188 0 0.03674 0.04389 0 4.53972 -0.22584 0 -0.18838 -0.38074 0.29253 -0.78435
THR_130 -7.71688 1.22042 5.22237 -0.20931 0.13224 0.07508 2.87361 -2.85247 -0.02018 -0.14368 -1.24476 -0.27291 0 0 0 0 0 0.01392 0.01472 0.26639 0 0.03379 2.28286 -1.0874 -0.08867 0.48175 -1.01911
ALA_131 -7.31666 0.7384 3.99665 -0.02203 0 0 2.95242 -2.90993 -0 -0 -2.52844 -0.39275 0 0 0 0 0 0.09122 0 0 0 -0.40046 0 1.8394 -0.20579 0.45868 -3.6993
VAL_132 -7.26312 0.87014 5.47297 -0.31527 0.22764 0.07115 3.33809 -3.0624 -0 -0 -3.48379 -0.10252 0 0 0 0 0 -0.02562 0.00025 0.06333 0 -0.27878 0 1.9342 -0.34293 0.42804 -2.46862
LEU_133 -8.85347 1.13425 4.46029 -0.52341 0.2033 0.13089 3.10188 -3.10027 -0 -0 -2.90812 0.26734 0 0 0 0 0 -0.04857 0.15214 0.32835 0 -0.26624 0 0.18072 -0.22136 0.83618 -5.12609
ILE_134 -10.4416 1.49525 3.95542 -0.64595 0.74281 0.14637 2.72279 -3.16194 -0.00477 -0.03341 -1.70983 -0.13537 0 0 0 0 0 -0.06939 0.12065 3.28731 0 -0.46085 0 0.73287 -0.16725 1.23211 -2.39484
VAL_135 -7.41641 0.90771 4.48121 -0.3164 0.2486 0.07174 2.49942 -2.896 -0.00464 -0.03892 -2.23005 -0.08163 0 0 0 0 0 -0.05462 0.00181 0.05438 0 -0.3162 0 1.9342 -0.04072 0.90682 -2.28971
THR_136 -5.45929 0.33187 5.65133 -0.20274 0.1224 0.07135 2.66577 -2.89207 -0.00145 -0.04333 -3.41222 -0.02864 0 0 0 0 0 -0.02253 0.00038 0.06163 0 -0.01902 2.31558 -1.0874 0.03149 0.37975 -1.53714
SER_137 -5.5841 0.23423 5.4648 -0.0297 2e-05 0.02063 2.91787 -2.87525 -0 -0 -3.28232 0.02856 0 0 0 0 0 -0.01197 0.0222 0.55922 0 0.33558 1.74375 -0.77834 0.24968 0.38103 -0.60411
THR_138 -7.01451 0.34944 5.54502 -0.19495 0.08508 0.07347 3.13765 -3.13593 -0.01075 -0.09848 -2.41792 -0.4754 0 0 0 -0.62847 0 0.01468 0.01692 0.09507 0 -0.0148 2.26053 -1.0874 0.21336 0.38705 -2.90034
GLY_139 -3.87414 0.15755 4.94731 -5e-05 0 0 2.36152 -2.48489 -0 -0 -2.83203 -0.41263 0 0 0 0 0 -0.08797 0 0 0 0.08237 0 0.83697 0.67076 0.22768 -0.40754
ALA_140 -5.85714 0.49589 4.48758 -0.02162 0 0 3.15296 -2.91051 -0.01377 -0.0587 -2.67131 -0.32928 0 0 0 0 0 -0.04183 0 0 0 -0.24942 0 1.8394 0.42504 0.40713 -1.34558
PHE_141 -10.3983 0.89885 4.21454 -0.49771 0.09424 0.20626 2.99805 -3.16265 -0 -0 -3.21773 -0.17557 0 0 0 0 0 0.03168 0.00975 0 3.4844 -0.24865 0 1.0402 -0.27753 0.60465 -4.39546
TRP_142 -10.1415 1.37011 6.68372 -1.06523 0.01704 0.46893 3.36875 -3.7115 -0.01441 -0.08589 -2.61765 -0.35439 0 0 0 0 0 0.09155 0.00827 0 1.93377 -0.30849 0 1.6906 0.13165 0.49408 -2.04061
ASN_143 -4.58902 0.10503 4.64253 -0.18378 0.02471 0.272 1.64111 -2.35122 -0 -0 -1.40178 -0.33568 0 0 0 0 0 -0.08146 0.0187 0 1.46471 0.19052 0 -0.93687 0.17484 0.35078 -0.99489
LEU_144 -8.5836 1.4088 3.63 -0.50584 0.34598 0.11872 2.87036 -2.77921 -0 -0 -3.10783 0.24005 0 0 0 0 0 0.11727 0.14308 0.37271 0 -0.26216 0 0.18072 0.02799 0.59269 -5.19027
SER_145 -6.29531 0.50682 6.29217 -0.03452 2e-05 0.03934 3.91109 -3.1784 -0.01377 -0.0587 -2.69275 -0.45923 0 0 0 0 0 0.11764 0.03749 0.21051 0 0.0048 1.76211 -0.77834 -0.28084 0.86198 -0.04789
GLN_146 -7.90205 1.2296 5.57259 -0.70126 0.11672 0.73131 2.36403 -3.14917 -0.01968 -0.19264 -1.5121 -0.32853 0 0 0 -0.80371 0 0.21736 0.20317 0 3.10937 -0.09032 0 -0.18838 -0.53719 0.78596 -1.09491
ALA_147 -3.54067 0.42754 3.51006 -0.01899 0 0 2.11584 -1.96144 -0 -0 -1.78228 -0.32643 0 0 0 0 0 0.00891 0 0 0 0.33537 0 1.8394 0.09045 0.76366 1.46141
LEU_148 -8.93559 1.33822 3.48091 -0.52543 0.37386 0.13499 2.94785 -2.70558 -0 -0 -1.41822 0.20796 0 0 0 0 0 0.43711 0.14691 0.0874 0 -0.09873 0 0.18072 0.04513 1.43861 -2.86388
ILE_149 -8.81868 2.00837 4.15046 -0.6146 0.48348 0.19249 2.04574 -2.92986 -0 -0 -1.65681 -0.05441 0 0 -0.36806 0 0 -0.07674 0.00234 1.37274 0 0.42561 0 0.73287 -0.23769 1.58619 -1.75657
THR_150 -6.26886 0.95725 4.047 -0.20362 0.13249 0.07305 2.6576 -2.3355 -0.00667 -0.09638 -3.56538 -0.05725 0 0 0 0 0 0.6434 0.01526 0.10263 0 0.02515 2.32123 -1.0874 0.01822 0.91045 -1.71734
TRP_151 -10.22 1.37166 3.91605 -1.1664 0.5421 0.63237 3.49451 -2.99867 -0 -0 -2.9492 -0.25462 0 0 0 0 0 0.53035 0.64143 0 1.83409 0.03123 0 1.6906 5.98075 2.23333 5.30957
PRO_152 -6.29821 1.2465 3.25204 -0.07536 0 0.04552 1.57428 -1.67319 -0 -0 -1.50214 0.60566 0 0 0 0 0 -0.13511 0.05483 0.41975 0 -0.59648 0 -2.4119 5.83699 2.15851 2.50169
SER_153 -5.55213 0.42545 5.51348 -0.02073 0 0.05017 2.90636 -2.6495 -0 -0 -1.99302 -0.67826 0 0 0 -0.73204 0 0.01434 0.00288 0.54036 0 0.29843 0.60041 -0.77834 0.94217 0.5092 -0.60077
PHE_154 -4.70443 0.39421 2.23277 -0.60902 0.06165 0.26927 1.06998 -1.49576 -0.01537 -0.12696 -0.3574 0.08643 0 0 0 0 0 0.03673 0.16172 0 3.01154 0.10187 0 1.0402 0.96848 0.40533 2.53123
PHE_155 -6.55591 0.62729 2.02785 -0.50977 0.21992 0.23579 1.61947 -1.76088 -0 -0 -0.94662 0.0006 0 0 0 0 0 -0.04723 0.00316 0 3.24845 0.01583 0 1.0402 0.1857 0.58745 -0.00871
VAL_156 -7.68689 1.14825 3.27931 -0.30664 0.29808 0.06863 2.43312 -2.57536 -0.00832 -0.04774 -2.04599 -0.06403 0 0 0 0 0 0.07163 0.00084 0.00496 0 -0.46449 0 1.9342 0.6389 1.12502 -2.19649
LEU_157 -8.93719 1.49968 3.93311 -0.55381 0.29831 0.14486 2.93685 -2.85166 -0.0207 -0.09963 -2.37572 0.25643 0 0 0 0 0 -0.0534 0.03303 0.28392 0 -0.30295 0 0.18072 0.15302 1.51115 -3.96401
SER_158 -4.23141 0.31875 5.04542 -0.02371 0 0.05598 1.95546 -2.37778 -0.01537 -0.12696 -2.03258 -0.6896 0 0 0 0 0 -0.00762 0.00033 0.61225 0 0.37881 0.60239 -0.77834 0.15101 0.86664 -0.29634
LYS_159 -5.13941 0.28693 4.70665 -0.50611 0.15702 0.30721 1.98305 -2.4226 -0.03505 -0.28017 -1.23546 0.12766 0 0 0 0 0 -0.04402 0.031 2.06984 0 -0.12271 0 -1.5107 0.26322 0.20389 -1.15975
ASN_160 -6.46857 0.54656 5.09547 -0.26054 0.00209 0.49393 2.83138 -2.89998 -0 -0 -2.69715 -0.20687 0 0 0 0 0 0.09672 0.08943 0 2.47319 0.61703 0 -0.93687 0.19726 0.28709 -0.73986
TYR_161 -5.62637 0.48913 4.5894 -1.04274 0.10206 0.40804 2.44069 -2.67689 -0.00832 -0.04774 -2.71564 -0.28025 0 0 0 0 0 0.04618 0.07671 0 1.74719 -0.3906 5e-05 1.2797 0.33417 0.38148 -0.89375
GLN_162 -4.91455 0.25621 4.79312 -0.27828 0.04954 0.2179 1.81621 -2.51662 -0.05519 -0.37541 -1.15138 -0.46971 0 0 0 0 0 -0.03878 0.06446 0 2.81307 -0.13786 0 -0.18838 -0.06919 0.34875 0.16391
LEU_163 -5.84666 0.62037 3.38666 -0.69186 0.42739 0.18008 1.81463 -2.11681 -0.02003 -0.09182 -1.46918 0.29464 0 0 0 0 0 -0.04709 0.01332 2.69439 0 -0.24919 0 0.18072 -0.16684 0.50816 -0.5791
LEU_164 -4.88115 0.4224 3.18752 -0.50773 0.26719 0.13238 1.70221 -1.97245 -0.00057 -0.0044 -0.62311 0.18457 0 0 0 0 0 0.33107 0.01093 0.19431 0 -0.2031 0 0.18072 -0.22787 0.62369 -1.1834
ALA_165 -2.9414 0.25122 2.03057 -0.02552 0.00064 0 1.25166 -1.53491 -0 -0 -1.54873 -0.40675 0 0 0 0 0 -0.09259 0 0 0 -0.10695 0 1.8394 -0.54858 0.43758 -1.39436
ASN_166 -2.97349 0.2571 3.64981 -0.17391 0.01832 0.2452 1.5615 -1.79887 -0.02003 -0.09182 0.16485 -0.33313 0 0 0 0 0 0.01841 0.0012 0 1.70877 0.06574 0 -0.93687 -0.33087 0.24912 1.28102
ASN_167 -1.15811 0.0529 1.44602 -0.36303 0.09969 0.71201 0.19282 -0.68502 -0 -0 0.08352 -1.82906 0 0 0 0 0 -0.04898 0.0996 0 2.62212 -0.58302 0 -0.93687 -0.35791 0.26385 -0.38948
HIS_168 -4.03692 0.37957 5.05829 -0.48179 0.06506 0.34019 2.89873 -2.32934 -0 -0 -1.83529 -1.12707 0 0 -1.19641 0 0 0.01014 0.27897 0 2.04986 -0.02351 0 -0.45461 -0.54524 0.36569 -0.58368
ASN_169 -2.88283 0.34651 3.22706 -0.18448 0.03355 0.28199 1.73377 -1.63599 -0.00517 -0.03965 -0.53733 -0.34528 0 0 0 0 0 -0.11597 0.00055 0 1.53456 0.10402 0 -0.93687 -0.18124 0.27245 0.66963
SER_170 -4.23813 0.68032 4.94567 -0.02992 0.0001 0.04991 3.09943 -2.34641 -0 -0 -2.31216 -1.02086 0 0 -1.19641 0 0 -0.11302 0.01611 0.15141 0 -0.3251 0.60572 -0.77834 -0.24624 0.23382 -2.82411
PHE_171 -6.94423 0.90336 4.35654 -1.0173 0.30891 0.40351 2.70404 -2.75309 -0 -0 -2.71411 -0.69477 0 0 0 0 0 -0.15578 0.4486 0 2.32366 0.33213 0 1.0402 -0.22002 0.41087 -1.26747
VAL_172 -5.75412 0.73628 4.13838 -0.32091 0.31414 0.07459 2.65998 -2.53612 -0 -0 -1.78063 -0.30774 0 0 0 0 0 -0.06437 0.00353 0.12785 0 -0.26163 0 1.9342 -0.08247 0.46192 -0.65713
SER_173 -3.60958 0.15748 4.03253 -0.02317 0 0.02108 1.97424 -2.00572 -0.00517 -0.03965 -1.70987 -0.29615 0 0 0 0 0 -0.0187 0.00012 0.48297 0 0.30228 0.60492 -0.77834 -0.10639 0.28563 -0.73151
TYR_174 -6.51542 0.71038 4.62985 -0.61523 0.03011 0.30109 2.46386 -2.61073 -0 -0 -1.56963 -0.25066 0 0 0 0 0 0.13081 0.0029 0 2.36028 0.1108 0.00021 1.2797 -0.09025 0.22691 0.59499
TRP_175 -8.24672 0.96934 5.178 -1.31691 0.09027 0.50393 3.28956 -3.23657 -0.00259 -0.01911 -2.53589 -0.4287 0 0 0 0 0 0.06238 0.16717 0 1.8584 -0.2255 0 1.6906 -0.11261 0.53907 -1.77591
LEU_176 -5.47636 0.36697 4.83338 -0.4701 0.20833 0.10582 2.46804 -2.61508 -0 -0 -1.79594 0.22441 0 0 0 0 0 0.17781 0.08892 0.37202 0 -0.25667 0 0.18072 -0.18951 0.58589 -1.19134
SER_177 -3.68349 0.25021 4.82268 -0.02789 0 0.06542 2.36977 -2.2929 -0 -0 -2.22294 -0.53337 0 0 0 0 0 0.02358 0.00231 0.80106 0 0.32278 0.6 -0.77834 -0.1025 0.30856 -0.07506
LEU_178 -9.0121 1.40025 5.2557 -0.46579 0.14104 0.11289 3.58599 -3.35782 -0 -0 -2.35408 0.23013 0 0 0 0 0 -0.00448 0.18163 0.3098 0 -0.28202 0 0.18072 -0.12804 0.63254 -3.57363
THR_179 -5.03477 0.29492 4.76859 -0.11317 0.03898 0.05104 2.68094 -2.64727 -0.00089 -0.00488 -2.12564 -0.66875 0 0 0 0 0 0.34795 0.05405 0.71252 0 0.13337 2.28275 -1.0874 -0.22872 0.84165 0.29529
GLY_180 -3.52985 0.29843 4.94062 -5e-05 0 0 2.37786 -2.35286 -0.00169 -0.01423 -2.00207 -0.42139 0 0 0 0 0 -0.03391 0 0 0 0.24712 0 0.83697 0.48287 0.46063 1.28844
MET_181 -8.92512 0.99162 5.71338 -0.78246 0.30899 0.35269 3.41891 -3.24977 -0 -0 -2.52875 -0.21047 0 0 0 0 0 -0.03673 0.08245 2.83159 0 0.02225 0 0.60916 0.61633 0.43829 -0.34764
ILE_182 -7.05611 0.63334 4.68929 -0.50695 0.347 0.10374 2.62535 -2.75734 -0 -0 -2.1002 -0.01298 0 0 0 0 0 0.14448 0.01929 0.54728 0 -0.39478 0 0.73287 0.10509 0.6192 -2.26144
PHE_183 -5.82092 0.4996 4.4805 -0.93409 0.05586 0.33833 2.87051 -2.63928 -0 -0 -2.6108 -0.00624 0 0 0 0 0 -0.01294 0.01246 0 1.78074 -0.45678 0 1.0402 0.04161 0.40391 -0.95732
ASP_184 -5.2495 0.26832 6.15104 -0.11019 0.00863 0.33645 2.89568 -3.0565 -0 -0 -2.63725 -0.39686 0 0 0 0 0 0.08437 4e-05 0 1.71278 0.05493 0 -2.3716 -0.17654 0.26585 -2.22035
VAL_185 -7.68802 0.67523 3.92639 -0.31287 0.18048 0.07247 3.13152 -2.86494 -0 -0 -2.68377 -0.2249 0 0 0 0 0 -0.05149 0.02231 0.06186 0 -0.32026 0 1.9342 -0.23576 0.42978 -3.94778
VAL_186 -6.45671 0.42646 3.54171 -0.31133 0.21077 0.07252 2.53478 -2.57168 -0 -0 -2.1321 -0.30886 0 0 0 0 0 0.04254 0.05721 0.21318 0 -0.15815 0 1.9342 -0.16608 0.5076 -2.56392
VAL_187 -7.48687 0.97284 4.23388 -0.31727 0.27509 0.07246 3.04698 -2.96729 -0 -0 -2.18478 -0.16065 0 0 0 0 0 0.03665 0.00036 0.10334 0 -0.25429 0 1.9342 -0.20806 0.46687 -2.43653
ALA_188 -4.88214 0.26721 4.62079 -0.02192 0 0 2.78535 -2.66366 -0 -0 -2.39971 -0.37181 0 0 0 0 0 0.10438 0 0 0 -0.34424 0 1.8394 -0.35481 0.32644 -1.09472
ILE_189 -8.81825 0.95374 4.12983 -0.47122 0.23947 0.09293 3.13599 -3.00667 -0 -0 -2.42166 0.0373 0 0 0 0 0 0.04325 0.0079 0.52469 0 -0.40645 0 0.73287 -0.23403 0.51774 -4.94256
LEU_190 -9.41452 1.51411 4.36302 -0.68899 0.23145 0.25178 2.93376 -3.23008 -0.00163 -0.01135 -2.27184 0.13654 0 0 0 0 0 -0.01862 0.15282 0.84774 0 -0.19461 0 0.18072 0.04907 0.7667 -4.40394
PHE_191 -5.88575 0.35114 4.48354 -0.54482 0.2948 0.24983 2.39886 -2.62723 -0 -0 -2.31859 -0.22142 0 0 0 0 0 0.00315 0.07134 0 3.1877 -0.10403 0 1.0402 -0.07597 0.54267 0.84541
ILE_192 -6.97192 0.74166 4.01177 -0.50176 0.45593 0.10164 2.74503 -2.77802 -0 -0 -2.15916 -0.03403 0 0 0 0 0 -0.04029 0.07746 0.58849 0 -0.4522 0 0.73287 -0.09322 0.4994 -3.07638
VAL_193 -8.86392 0.78386 3.82828 -0.32032 0.20605 0.07388 3.08989 -3.15675 -0 -0 -2.52568 -0.18764 0 0 0 0 0 0.02978 0.04455 0.12212 0 -0.18111 0 1.9342 -0.07583 0.51001 -4.68865
ILE_194 -7.00123 0.57897 5.00878 -0.49829 0.38658 0.10172 2.86475 -2.89939 -0 -0 -2.4089 -0.05323 0 0 0 0 0 -0.02604 0.00204 0.51966 0 -0.42768 0 0.73287 -0.04753 0.47389 -2.69303
ALA_195 -4.26657 0.24762 4.22625 -0.02153 0 0 2.35718 -2.35689 -0.00163 -0.01135 -1.47301 -0.36566 0 0 0 0 0 0.0671 0 0 0 -0.3342 0 1.8394 -0.23294 0.39453 0.0683
PHE_196 -8.23975 1.13322 4.16578 -0.48447 0.1594 0.19052 2.89022 -2.80369 -0 -0 -2.70731 -0.157 0 0 0 0 0 0.08158 0.0005 0 3.15572 -0.10246 0 1.0402 -0.34724 0.5804 -1.44437
ASN_197 -8.3283 0.70966 7.62832 -0.17863 0.04327 0.2695 3.49288 -4.04521 -0 -0 -2.50886 -0.3046 0 0 0 0 0 0.13794 0.00094 0 1.46242 0.07376 0 -0.93687 -0.13196 0.73491 -1.88083
LYS_198 -4.93071 0.59985 5.24519 -0.28711 0.01894 0.11945 2.75299 -2.53324 -0 -0 -2.57796 -0.07335 0 0 0 0 0 0.24709 0.04135 1.6868 0 -0.05568 0 -1.5107 -0.29924 0.49141 -1.06493
LYS_199 -4.75719 0.37324 5.25461 -0.37749 0.04918 0.1617 2.79842 -2.46767 -0 -0 -2.37282 -0.00947 0 0 0 0 0 0.05421 0.00503 1.81563 0 0.01963 0 -1.5107 0.03964 0.49795 -0.42612
MET_200 -6.42746 0.96048 3.60046 -0.39305 0.12739 0.04987 1.58731 -2.05824 -0 -0 -1.07909 -0.01935 0 0 0 0 0 -0.08164 0.39706 1.2281 0 -0.09627 0 0.60916 0.18626 0.78379 -0.62522
HIS_D_201 -7.33535 0.96229 4.58744 -0.4063 0.07821 0.49206 1.57571 -2.89759 -0.00872 -0.06062 -2.01848 -0.52253 0 0 0 0 0 -0.01368 0.04502 0 3.21544 -0.40143 0 -0.45461 -0.274 0.93071 -2.50642
VAL_202 -5.13974 0.6456 4.75936 -0.26458 0.16489 0.05529 2.6368 -2.59476 -0.03901 -0.11098 -1.71075 -0.29944 0 0 0 0 0 -0.0716 0.14145 0.03465 0 -0.28485 0 1.9342 0.50958 0.7233 1.08941
LEU_203 -5.17909 0.4226 4.23596 -0.70488 0.26669 0.30116 2.63568 -2.18833 -0 -0 -2.00194 0.06235 0 0 0 0 0 -0.02314 0.04536 0.97968 0 -0.23248 0 0.18072 0.56289 0.54517 -0.09158
ILE_204 -6.82156 1.24483 4.04543 -0.74701 0.5215 0.28341 2.33916 -2.74659 -0.03901 -0.11098 -1.8753 0.17117 0 0 0 0 0 -0.08504 0.01937 0.83339 0 0.18895 0 0.73287 -0.24515 0.77698 -1.51356
TYR_205 -10.1331 1.47011 4.65425 -0.59407 0.41302 0.30084 3.03068 -3.49575 -0.01017 -0.1039 -1.46555 -0.29802 0 0 0 -0.58418 0 0.19333 0.04493 0 2.97734 0.09845 0.0115 1.2797 -0.20631 0.86425 -1.55265
SER_206 -4.06733 0.27628 5.24106 -0.02213 0 0.0203 2.52747 -2.42616 -0 -0 -2.1129 -0.37561 0 0 0 0 0 -0.01167 9e-05 0.49433 0 0.31123 0.60031 -0.77834 -0.05652 0.51958 0.14001
LEU_207 -8.22359 1.03957 5.09981 -0.47629 0.22716 0.11155 2.99286 -3.1077 -0.00533 -0.04096 -2.38261 0.24148 0 0 0 0 0 -0.03344 0.0169 0.30889 0 -0.29045 0 0.18072 -0.15882 0.55246 -3.9478
VAL_208 -7.74683 1.16319 3.85738 -0.31135 0.28703 0.06967 2.83952 -2.82322 -0 -0 -2.10435 0.03467 0 0 0 0 0 0.00895 0.07667 0.08118 0 -0.18325 0 1.9342 -0.12551 0.73728 -2.20477
ASN_209 -5.36437 0.38071 5.21313 -0.37096 0.01571 0.71671 2.58966 -2.65953 -0 -0 -2.24575 -0.07861 0 0 0 -1.16055 0 0.01638 0.01109 0 3.01823 0.25582 0 -0.93687 0.11345 0.59842 0.11266
GLN_210 -7.57981 0.71143 6.29139 -0.2676 0.04171 0.2079 3.19781 -3.3254 -0 -0 -2.9176 -0.44285 0 0 0 0 0 0.07726 0.06175 0 2.67768 -0.15914 0 -0.18838 -0.09154 0.45862 -1.24676
PHE_211 -8.81175 1.08044 5.07442 -0.55719 0.06732 0.21248 2.93652 -3.18672 -0 -0 -3.0204 -0.06789 0 0 0 0 0 0.05174 0.11249 0 3.09156 -0.14756 0 1.0402 -0.24412 0.49755 -1.87094
ARG_212 -7.77499 0.3895 6.82405 -0.9826 0.17521 0.61194 2.98319 -3.16842 -0.00533 -0.04096 -2.71294 0.1838 0 0 0 -1.16055 0 0.05752 0.06522 2.35941 0 -0.1637 0 -1.2888 -0.12344 0.55317 -3.21872
LYS_213 -3.65513 0.27146 4.44554 -0.40335 0.05124 0.20606 1.8079 -2.09764 -0 -0 -1.31934 -0.06357 0 0 0 0 0 -0.01651 0.00094 2.08855 0 -0.01099 0 -1.5107 -0.00176 0.44382 0.23654
TRP_214 -7.04483 0.66179 3.34361 -0.6822 0.09302 0.3393 1.76116 -2.23542 -0 -0 -1.09715 -0.36552 0 0 0 0 0 -0.06581 0.00198 0 2.74689 0.14865 0 1.6906 -0.16237 0.40712 -0.45919
LEU_215 -6.20643 0.55724 4.02764 -0.50584 0.14907 0.14214 1.47147 -2.11649 -0.00333 -0.04021 -1.64408 0.13924 0 0 0 0 0 -0.06638 0.06358 0.11723 0 -0.12409 0 0.18072 -0.47476 0.47708 -3.8562
LYS_216 -3.01128 0.59579 3.22172 -0.34027 0.06574 0.22035 1.15444 -1.39517 -0 -0 -0.93663 -0.3721 0 0 0 0 0 -0.07907 0.01282 1.53692 0 -0.18905 0 -1.5107 -0.30353 0.35613 -0.97389
ARG_217 -7.38665 1.04184 5.95585 -0.48864 0.11437 0.31104 2.77186 -2.67201 -0.00333 -0.04021 -2.43074 -0.09242 0 0 0 0 0 0.13288 0.10652 2.05636 0 -0.20944 0 -1.2888 1.39119 1.44547 0.71513
PRO_218 -4.10557 0.86594 2.19306 -0.09123 0.00067 0.05691 0.71126 -1.04279 -0 -0 0.28474 0.70993 0 0 0 0 0 0.04756 0.00887 0.57301 0 -0.40055 0 -2.4119 1.17076 1.67185 0.24252
TYR_219 -2.90371 0.26138 1.58969 -0.66145 0.0477 0.39367 0.34412 -0.91458 -0 -0 0.25348 -0.22282 0 0 0 0 0 0.33048 0.00632 0 2.07733 0.01603 2e-05 1.2797 0.4061 0.57887 2.88233
LEU_220 -4.91597 0.36756 3.68177 -0.62057 0.18103 0.16948 2.001 -1.9204 -0 -0 -1.49286 0.30498 0 0 0 0 0 0.15238 0.15274 0.39829 0 0.13395 0 0.18072 1.85222 0.61186 1.23819
THR_221 -7.8576 0.81682 5.91577 -0.13071 0.07086 0.07373 3.94626 -2.95014 -0 -0 -2.04069 -1.19536 0 0 0 0 0 0.34163 0.06444 0.01458 0 -0.13458 2.29715 -1.0874 1.02541 0.72648 -0.10334
LYS_222 -4.42466 0.72133 4.49969 -0.42648 0.05474 0.25374 1.45132 -1.92406 -0 -0 0.24762 -0.24795 0 0 0 0 0 -0.04571 0.03291 2.51485 0 -0.05323 0 -1.5107 -0.45405 0.54748 1.23683
GLU_223 -2.61744 0.21651 3.05684 -0.21056 0.03296 0.31495 1.21203 -1.34609 -0 -0 -0.97025 -0.56621 0 0 -0.46905 0 0 -0.0377 0.00198 0 2.87754 -0.16332 0 -2.7348 -0.21726 0.29978 -1.3201
GLN_224 -3.78657 0.25379 2.89514 -0.26462 0.04133 0.20401 0.92258 -1.42121 -0 -0 0.59142 -0.50966 0 0 0 0 0 0.07501 0.01021 0 2.82759 -0.05314 0 -0.18838 0.18927 0.67445 2.46121
ILE_225 -6.04051 0.61201 2.77274 -0.47648 0.45643 0.09123 1.80158 -1.88024 -0.01086 -0.06135 -0.77488 -0.02717 0 0 0 0 0 0.624 0.0075 0.50643 0 -0.17029 0 0.73287 0.73224 1.02853 -0.07622
TYR_226 -10.7434 1.20055 4.25913 -0.64946 0.034 0.30295 3.2963 -3.04143 -0.00501 -0.03195 -1.43549 -0.20597 0 0 0 0 0 -0.0466 0.24946 0 2.33337 -0.01405 0.00025 1.2797 0.68551 1.42703 -1.10511
GLN_227 -5.55148 0.66482 5.44133 -0.87648 0.23571 0.95388 2.2115 -2.54737 -0.01086 -0.06135 -2.04118 -1.0674 0 0 0 0 0 -0.01375 0.06617 0 2.91394 -0.26254 0 -0.18838 -0.13055 1.37915 1.11515
ARG_228 -4.67149 0.36979 5.56339 -0.59176 0.10805 0.33332 2.06998 -2.49942 -0 -0 -2.20673 0.24521 0 0 -0.46905 0 0 0.04511 0.26529 2.59064 0 0.00177 0 -1.2888 -0.24232 0.80746 0.43041
PHE_229 -7.08646 0.61155 3.90307 -0.54165 0.17486 0.23569 2.71245 -2.65506 -0 -0 -1.56767 -0.22578 0 0 0 0 0 -0.03988 0.11275 0 3.11177 0.03677 0 1.0402 -0.13753 0.86078 0.54585
ILE_230 -9.95395 1.30556 6.041 -0.5157 0.41695 0.10192 3.11092 -3.72732 -0.01438 -0.09724 -2.48395 0.09197 0 0 0 0 0 -0.05058 0.08006 0.45088 0 -0.45587 0 0.73287 -0.00387 0.84404 -4.12667
GLU_231 -5.12323 0.40148 5.98109 -0.35993 0.10793 0.43751 2.79477 -2.74688 -0.01523 -0.15202 -3.09518 -0.65566 0 0 0 -0.69188 0 -0.02311 0.05264 0 3.31945 -0.1288 0 -2.7348 -0.07463 0.5835 -2.123
LYS_232 -6.10065 0.47791 5.83384 -0.29548 0.02844 0.12658 2.55644 -2.83852 -0 -0 -1.94045 0.01523 0 0 0 0 0 -0.02215 0.01617 1.80615 0 0.05722 0 -1.5107 -0.276 0.35555 -1.71041
ALA_233 -6.3746 0.67987 3.9184 -0.02195 0 0 2.99252 -2.88081 -0 -0 -2.47431 -0.31772 0 0 0 0 0 -0.03475 0 0 0 -0.20825 0 1.8394 -0.26863 0.40574 -2.7451
GLU_234 -4.94366 0.21901 5.5254 -0.21209 0.02903 0.29551 2.33053 -2.62145 -0.01022 -0.12007 -2.45993 -0.58638 0 0 0 0 0 0.00991 0.02203 0 3.04259 -0.17748 0 -2.7348 -0.36761 0.3264 -2.43327
PHE_235 -7.03096 0.88064 4.99579 -0.61812 0.02732 0.2591 2.53932 -2.70925 -0.01438 -0.09724 -2.60318 -0.00467 0 0 0 0 0 -0.03756 0.24964 0 2.50546 -0.0563 0 1.0402 -0.1773 0.30877 -0.54272
ASN_236 -8.03107 0.56071 6.47484 -0.17103 0.00626 0.25588 3.50971 -3.57676 -0 -0 -2.87236 -0.38117 0 0 0 -0.58418 0 0.00051 0.0452 0 1.61135 0.38127 0 -0.93687 0.05017 0.50333 -3.15419
LYS_237 -5.81227 0.47629 5.6303 -0.42345 0.06363 0.23139 2.42136 -2.70806 -0 -0 -1.69257 -0.12695 0 0 0 0 0 -0.02015 0.02625 1.99031 0 0.0635 0 -1.5107 -0.04662 0.45335 -0.98439
LEU_238 -4.92167 0.30943 4.93649 -0.47952 0.20114 0.10735 2.48589 -2.48039 -0 -0 -2.04699 0.25064 0 0 0 0 0 -0.03058 0.04213 0.46053 0 -0.24692 0 0.18072 -0.19226 0.32387 -1.10011
TYR_239 -7.48142 0.99444 4.59234 -0.54578 0.03304 0.23524 2.7391 -2.73649 -0.01405 -0.15776 -2.49643 -0.30114 0 0 0 0 0 -0.01793 0.06647 0 2.5729 0.1449 0.00095 1.2797 -0.24378 0.34649 -0.98921
GLY_240 -3.63906 0.20528 3.57352 -5e-05 0 0 1.36651 -1.8985 -0 -0 -1.6231 -0.41903 0 0 0 0 0 -0.12547 0 0 0 0.36596 0 0.83697 -0.02889 0.37323 -1.01264
ILE_241 -5.58054 0.75177 5.50622 -0.47068 0.24439 0.09123 2.681 -2.73819 -0 -0 -2.2996 -0.08111 0 0 0 0 0 0.00652 0.09293 0.64945 0 -0.50878 0 0.73287 0.12531 0.51007 -0.28715
GLU_242 -3.7881 0.26193 4.76401 -0.2094 0.02789 0.2877 2.02214 -2.13889 -0.01022 -0.11913 -1.26306 -0.58926 0 0 0 0 0 -0.06056 0.00679 0 3.01603 -0.29475 0 -2.7348 -0.30203 0.69287 -0.43084
MET_243 -6.6651 0.87378 5.41158 -0.58052 0.366 0.15495 2.40672 -2.54468 -3e-05 -0.00044 -2.30405 -0.4597 0 0 0 0 0 -0.12746 0.12299 2.59884 0 0.15043 0 0.60916 -0.30657 0.61359 0.3195
ARG_244 -4.04029 0.50939 4.8428 -0.78177 0.16265 0.54721 1.84373 -2.22079 -0 -0 -1.93708 0.40065 0 0 0 0 0 -0.1403 0.14884 1.75483 0 -0.08053 0 -1.2888 -0.14642 0.3914 -0.03449
ARG_245 -4.28974 0.46184 4.22985 -0.73401 0.12921 0.47121 1.5045 -1.95328 -0 -0 -1.68648 0.3694 0 0 0 0 0 0.01529 0.02984 2.4483 0 -0.09652 0 -1.2888 -0.41681 0.35835 -0.44786
TRP_246 -8.24084 0.846 5.82907 -0.91448 0.048 0.37801 2.60983 -2.93904 -0.00416 -0.03614 -2.29064 -0.3581 0 0 0 0 0 0.04298 0.05194 0 1.88389 -0.0388 0 1.6906 0.09081 0.52572 -0.82534
GLY_247 -2.1035 0.24031 2.88064 -4e-05 0 0 1.60266 -1.43512 -0 -0 -1.33009 -0.37082 0 0 0 0 0 -0.07418 0 0 0 -0.05668 0 0.83697 1.09615 0.43912 1.7254
LEU_248 -3.76588 0.21091 3.497 -0.70274 0.27768 0.30296 1.53504 -1.70828 -0 -0 -1.13785 0.06634 0 0 0 0 0 -0.03565 0.00908 0.95085 0 -0.25808 0 0.18072 0.65201 0.28466 0.3588
THR_249 -5.91766 0.72264 4.57676 -0.20789 0.11069 0.07576 1.84764 -2.46381 -0.00853 -0.05721 -0.90867 -0.21043 0 0 0 0 0 -0.03091 0.04392 0.08321 0 0.01173 2.33845 -1.0874 -0.08229 0.74662 -0.41738
ILE_250 -6.70985 0.55887 3.77772 -0.55885 0.25754 0.15939 2.5282 -2.58778 -0 -0 -1.89743 0.17379 0 0 0 0 0 0.16821 0.03313 1.67917 0 -0.05911 0 0.73287 -0.09219 0.99259 -0.84374
PHE_251 -8.8243 1.04346 3.27062 -1.00362 0.09285 0.38621 2.57839 -2.82919 -0.00416 -0.03614 -2.10532 -0.00581 0 0 0 0 0 -0.00069 0.10792 0 1.75884 -0.44158 0 1.0402 -0.08643 0.57389 -4.48485
LYS_252 -6.97466 0.47004 5.89883 -0.48066 0.13526 0.28042 2.99433 -3.02973 -0 -0 -2.05389 0.12646 0 0 0 0 0 -0.02357 0.15549 2.32561 0 -0.02826 0 -1.5107 -0.21023 0.37115 -1.5541
LEU_253 -10.2184 1.23114 4.07291 -0.48887 0.18276 0.1021 2.85614 -3.26594 -0 -0 -2.17424 0.24021 0 0 0 0 0 0.08464 0.0483 0.48448 0 -0.24412 0 0.18072 -0.34531 0.58087 -6.6726
LEU_254 -9.0425 1.42371 3.90592 -0.75462 0.33221 0.31375 3.04457 -3.06669 -0.00853 -0.05721 -2.3396 0.15601 0 0 0 0 0 -0.02571 0.01207 0.90308 0 -0.23921 0 0.18072 -0.17263 0.93302 -4.50164
ALA_255 -5.73613 0.58615 4.1412 -0.02299 0 0 3.22881 -2.87962 -0 -0 -2.53325 -0.38672 0 0 0 0 0 0.10791 0 0 0 -0.40319 0 1.8394 -0.3764 0.67586 -1.75898
ASN_256 -8.502 0.75902 6.49485 -0.17899 0.02638 0.26694 3.51061 -3.71011 -0 -0 -2.59733 -0.33389 0 0 0 0 0 0.09736 0.00129 0 1.45062 0.16304 0 -0.93687 -0.34056 0.25442 -3.57523
MET_257 -10.7117 1.63853 5.73907 -0.65847 0.18608 0.35911 3.52003 -3.41075 -0 -0 -2.10848 -0.21595 0 0 0 0 0 0.21105 0.18716 1.79488 0 0.0133 0 0.60916 -0.04917 0.49727 -2.39885
VAL_258 -6.8556 0.75361 4.22125 -0.30973 0.18373 0.07185 3.2728 -2.91868 -0 -0 -2.64451 -0.33936 0 0 0 0 0 0.04183 0.00148 0.19824 0 -0.20053 0 1.9342 -0.13318 0.78308 -1.93951
VAL_259 -6.91021 0.89804 5.22841 -0.32006 0.31351 0.07404 3.1562 -3.10867 -0 -0 -2.4676 -0.29848 0 0 0 0 0 0.07155 0.04435 0.13801 0 -0.20681 0 1.9342 -0.21655 0.88396 -0.78612
ALA_260 -6.21929 0.35568 4.46803 -0.02068 0 0 3.1547 -2.87165 -0 -0 -2.09336 -0.38 0 0 0 0 0 0.44577 0 0 0 -0.37278 0 1.8394 -0.3571 0.67914 -1.37213
ILE_261 -9.03157 1.05892 4.76851 -0.49579 0.41661 0.10186 3.18882 -3.24327 -0 -0 -2.09697 2e-05 0 0 0 0 0 0.02815 0.08036 0.61399 0 -0.39163 0 0.73287 -0.2793 0.53942 -4.00901
VAL_262 -6.13917 0.73685 5.06817 -0.31861 0.24833 0.07394 3.11938 -2.93157 -0 -0 -2.48768 -0.25898 0 0 0 0 0 0.05795 0.00021 0.17398 0 -0.13592 0 1.9342 -0.11604 0.57415 -0.40082
SER_263 -5.94209 0.45746 6.55113 -0.02737 0 0.06454 3.51448 -3.13013 -0 -0 -3.09959 -0.55989 0 0 0 0 0 0.27328 0.00791 0.7508 0 0.34676 0.60169 -0.77834 0.01654 0.52226 -0.43054
TYR_264 -9.05182 1.08683 4.37895 -0.61528 0.0346 0.24828 3.10836 -3.12674 -0.0067 -0.05058 -1.96013 -0.24757 0 0 0 0 0 0.01473 0.23693 0 2.89179 -0.06929 0.00465 1.2797 0.00701 0.64083 -1.19544
PHE_265 -10.6699 1.32065 3.34829 -0.51289 0.23444 0.21184 2.83867 -2.99836 -0 -0 -2.2294 -0.1651 0 0 0 0 0 0.04459 0.01132 0 3.40636 -0.26813 0 1.0402 -0.15306 0.67308 -3.86734
SER_266 -4.16413 0.27522 5.18669 -0.02742 0 0.06417 2.64156 -2.53356 -0 -0 -2.86296 -0.61924 0 0 0 0 0 -0.01907 0.00672 0.68909 0 0.33656 0.61816 -0.77834 0.07169 0.42457 -0.69029
LEU_267 -10.6558 1.77389 4.071 -0.47461 0.19831 0.10211 3.40055 -3.4574 -0.00489 -0.03437 -2.45068 0.25857 0 0 0 0 0 -0.02003 0.12613 0.66192 0 -0.20887 0 0.18072 0.0939 0.70611 -5.73345
PHE_268 -10.1809 1.07982 3.10505 -0.61209 0.0298 0.25849 2.63968 -2.9306 -0 -0 -2.63951 -0.02185 0 0 0 0 0 0.16837 0.10774 0 2.70136 0.02218 0 1.0402 -0.14242 0.79269 -4.58197
GLY_269 -4.49236 0.62238 4.58464 -5e-05 0 0 2.39753 -2.49891 -0.0067 -0.05058 -2.34425 -0.41181 0 0 0 0 0 -0.06656 0 0 0 0.1454 0 0.83697 0.48069 0.25835 -0.54526
VAL_270 -8.22566 1.32424 4.1837 -0.32697 0.36181 0.07564 3.38033 -3.08601 -0 -0 -3.62507 -0.39669 0 0 0 0 0 0.07901 0.02072 0.25258 0 -0.15838 0 1.9342 0.46645 0.65168 -3.08841
PHE_271 -10.7594 2.22022 3.30844 -0.56718 0.01582 0.21257 2.5637 -2.99374 -0 -0 -2.61676 -0.03166 0 0 0 0 0 0.03996 0.23255 0 2.89081 -0.07258 0 1.0402 -0.22737 1.00558 -3.73882
MET_272 -9.37266 0.82014 4.56781 -0.32417 0.11725 0.03177 2.63499 -2.77055 -0.00589 -0.038 -2.34355 -0.11187 0 0 -0.69738 0 0 0.67581 0.15256 1.32795 0 -0.14824 0 0.60916 -0.23168 0.78089 -4.32565
ILE_273 -7.82378 1.1108 5.46572 -0.47711 0.36915 0.08882 3.29927 -3.31967 -0 -0 -2.07304 0.179 0 0 0 0 0 -0.04678 0.05847 0.48787 0 -0.48787 0 0.73287 -0.06832 0.75559 -1.74902
THR_274 -7.37109 0.81436 6.33398 -0.1965 0.12495 0.06888 3.13233 -3.28636 -0.03134 -0.25332 -2.85789 0.07969 0 0 0 0 0 -0.01738 0.21101 0.06808 0 0.05569 2.2708 -1.0874 0.24932 0.62332 -1.06888
LYS_275 -7.27543 0.73044 7.31008 -0.53421 0.11571 0.44092 3.08982 -3.19873 -0.00615 -0.07988 -1.81738 0.29772 0 0 0 -0.50591 0 -0.07146 0.35325 1.90053 0 -0.01435 0 -1.5107 0.039 0.71694 -0.01981
THR_276 -6.99396 0.82835 6.9864 -0.13286 0.07333 0.08415 4.64764 -3.42434 -0 -0 -3.85989 -0.32875 0 0 -0.69738 0 0 0.21852 0.02294 0.05428 0 -0.47876 4.05389 -1.0874 -0.24609 0.97385 0.69393
VAL_277 -6.65413 0.61508 4.85525 -0.29178 0.24359 0.07631 3.04778 -2.92736 -0 -0 -2.93772 -0.54108 0 0 0 0 0 -0.00435 0.01377 0.21565 0 -0.3504 0 1.9342 -0.00978 0.89046 -1.82451
ASN_278 -5.7478 0.45044 4.77913 -0.16567 0.02133 0.2402 2.42598 -2.52027 -0.01062 -0.1112 -1.49841 -0.2072 0 0 0 0 0 -0.00935 0.06346 0 2.00188 0.22663 0 -0.93687 0.25274 0.56287 -0.18273
THR_279 -3.53187 0.25813 2.81314 -0.12826 0.10326 0.07644 1.23543 -1.70683 -1e-05 -0.00037 -0.68504 -1.20808 0 0 0 0 0 -0.04975 0.01514 0.01358 0 -0.15563 2.28418 -1.0874 -0.03263 0.51012 -1.27642
THR_280 -3.66228 0.32791 3.47362 -0.14404 0.11404 0.0966 1.31524 -1.73948 -0.01447 -0.07561 -0.28314 -1.45396 0 0 0 -0.69626 0 -0.0247 0.08368 0.03769 0 -0.02589 2.306 -1.0874 0.01969 0.72019 -0.71254
ASN_281 -1.86549 0.15563 2.2876 -0.19799 0.04038 0.33731 0.43081 -1.15551 -0 -0 -0.13286 -0.99856 0 0 0 0 0 -0.06954 0.02956 0 1.89805 -0.98995 0 -0.93687 -0.19824 0.49102 -0.87466
ASN_282 -4.83632 0.57641 4.6627 -0.19242 0.01699 0.28601 1.92727 -2.29053 -0.01447 -0.07561 -1.10628 -0.67704 0 0 0 -0.69626 0 0.59568 0.05461 0 3.87011 -0.07419 0 -0.93687 -0.30503 0.59794 1.3827
VAL_283 -3.03965 0.42097 2.18624 -0.3166 0.20688 0.07041 0.89768 -1.3308 -0 -0 0.13173 0.10462 0 0 0 0 0 0.32468 0.00113 0.04589 0 -0.0861 0 1.9342 0.40276 1.98374 3.93779
ILE_284 -5.79436 0.87763 3.99723 -0.48327 0.42983 0.08492 1.05672 -2.13543 -0.0318 -0.14633 -0.93681 0.03717 0 0 0 0 0 0.05667 0.0547 0.53484 0 -0.39153 0 0.73287 0.58997 2.17043 0.70345
ASP_285 -3.79086 0.36466 3.77156 -0.09464 0.0032 0.27325 0.82051 -1.72969 -0.04043 -0.27168 -0.99875 -0.07707 0 0 0 0 0 0.08281 0.00849 0 2.51787 0.59539 0 -2.3716 0.55762 0.83011 0.45075
GLN_286 -2.33019 0.14488 1.83422 -0.58745 0.08035 0.95401 0.03086 -1.04075 -0.00456 -0.04994 -0.28084 -0.73274 0 0 0 0 0 0.00372 0.08784 0 3.23005 -0.08036 0 -0.18838 0.17308 0.27516 1.51896
TYR_287 -5.97666 0.41795 1.29196 -0.57911 0.02561 0.29007 1.0485 -1.30389 -0.00863 -0.12534 -0.77227 -0.13576 0 0 0 -0.50591 0 0.01005 0.00795 0 1.9358 -0.27976 0.07159 1.2797 -0.24094 0.26367 -3.28544
SER_288 -3.2158 0.22038 3.83083 -0.03146 2e-05 0.0544 1.80816 -1.72668 -0.00018 -0.00312 -1.83327 -0.97729 0 0 -0.51666 0 0 -0.04288 0.02379 0.91187 0 0.03562 0.6217 -0.77834 -0.38152 0.3076 -1.69286
LEU_289 -5.31987 0.49405 2.56471 -0.51479 0.26717 0.14019 1.6807 -1.83188 -0 -0 -0.73933 0.21374 0 0 0 0 0 -0.07457 0.00048 0.28536 0 -0.29081 0 0.18072 -0.42802 0.43968 -2.93248
ILE_290 -6.52999 0.60834 4.52084 -0.48708 0.29218 0.09834 2.09304 -2.60079 -0 -0 -1.11636 -0.00073 0 0 -0.51666 0 0 -0.0618 0.00544 0.48112 0 -0.4808 0 0.73287 -0.13694 0.54132 -2.55765
ASP_291 -5.01329 0.37499 4.89065 -0.1114 0.00975 0.33941 1.75357 -2.45082 -0.00377 -0.04806 -1.81474 -0.33888 0 0 0 0 0 0.02433 0.05341 0 1.81219 0.13201 0 -2.3716 -0.1124 0.38836 -2.48629
LEU_292 -9.13483 1.17056 4.82479 -0.4831 0.25069 0.11389 2.80323 -3.2582 -0 -0 -2.79954 0.22747 0 0 0 0 0 0.15236 0.05114 0.36554 0 -0.27828 0 0.18072 -0.31266 0.40363 -5.72258
PHE_293 -11.0598 1.18881 3.80452 -0.51907 0.29409 0.20633 3.12171 -3.17342 -0 -0 -2.23089 -0.23071 0 0 0 0 0 -0.04155 0.07967 0 4.09288 0.07271 0 1.0402 -0.24445 0.49875 -3.10022
ASN_294 -5.34739 0.22464 6.02602 -0.17574 0.0356 0.26079 2.75281 -3.00533 -0.00358 -0.04494 -2.57339 -0.24784 0 0 0 -0.73204 0 0.13637 0.07469 0 1.43014 0.39659 0 -0.93687 -0.04464 0.61387 -1.16025
ILE_295 -8.74906 1.19118 3.15362 -0.69876 0.3734 0.24931 2.90722 -2.90054 -0 -0 -2.6126 0.26336 0 0 0 0 0 -0.04427 0.01986 1.06147 0 -0.12494 0 0.73287 -0.01344 1.06129 -4.13003
THR_296 -9.0781 1.16628 5.9096 -0.20491 0.16678 0.07475 3.90015 -3.63251 -0.01991 -0.09044 -3.56864 -0.10157 0 0 0 0 0 0.03376 0.00114 0.06003 0 -0.00823 2.30995 -1.0874 -0.00793 1.04492 -3.13225
ASN_297 -7.2877 0.74706 6.64153 -0.18679 0.0618 0.30951 3.13736 -3.54009 -0.00667 -0.09638 -3.57367 -0.29567 0 0 -0.36806 0 0 -0.00295 0.16327 0 2.18919 0.58036 0 -0.93687 0.21411 0.68613 -1.56453
ILE_298 -6.33744 0.62771 3.47906 -0.72254 0.3615 0.26762 2.39511 -2.47014 -0 -0 -1.87296 0.43453 0 0 0 0 0 -0.03825 0.05874 1.20556 0 -0.29388 0 0.73287 0.14131 0.71157 -1.31963
ALA_299 -5.77163 0.73842 3.16201 -0.02259 0 0 2.69968 -2.50597 -0 -0 -3.31609 -0.34758 0 0 0 0 0 0.02231 0 0 0 -0.22481 0 1.8394 -0.2194 0.49192 -3.45433
VAL_300 -7.9001 0.77174 4.56513 -0.30528 0.16418 0.06845 3.03558 -3.25901 -0 -0 -1.40883 -0.19698 0 0 0 0 0 -0.01758 0.00615 0.18019 0 -0.37865 0 1.9342 -0.22818 0.39005 -2.57894
THR_301 -5.13683 0.40513 5.70786 -0.20172 0.13278 0.07262 2.66634 -2.83888 -0.02518 -0.19719 -2.3347 -0.05464 0 0 0 0 0 0.02591 0.01272 0.06357 0 0.04809 2.2872 -1.0874 0.17271 0.38635 0.10476
ALA_302 -5.24028 0.55186 3.31033 -0.02002 0 0 2.63376 -2.50324 -0.02872 -0.12499 -1.11465 -0.35472 0 0 0 0 0 -0.06146 0 0 0 -0.30097 0 1.8394 -0.10473 0.45424 -1.0642
SER_303 -4.48084 0.58115 4.54071 -0.03705 0.01634 0.02838 2.45959 -2.47738 -0.01723 -0.19425 -1.88767 0.00239 0 0 0 0 0 -0.06831 0.03326 0.83587 0 -0.16416 1.72487 -0.77834 -0.35745 0.64336 0.40322
ASN_304 -5.44692 0.4977 5.1937 -0.17747 0.04011 0.28654 2.32806 -2.71665 -0 -0 -1.58584 -0.41517 0 0 0 -0.80371 0 0.1237 0.03524 0 1.8991 -0.24085 0 -0.93687 -0.3834 0.40706 -1.89568
PHE_305 -7.28505 1.01947 3.39384 -0.91052 0.07261 0.66736 3.12914 -2.44789 -0 -0 -1.44308 -0.31405 0 0 0 0 0 0.37557 0.33287 0 3.13046 -0.13504 0 1.0402 -0.33916 0.70827 0.99501
ILE_306 -7.45949 1.48264 4.29564 -0.49387 0.32377 0.09982 3.18404 -2.84389 -0 -0 -1.50986 0.3417 0 0 0 0 0 0.27456 0.03133 0.7175 0 0.31682 0 0.73287 5.7648 2.83921 8.09758
PRO_307 -4.26861 1.09782 1.70834 -0.07518 0 0.04585 0.58821 -0.88109 -0.00031 -0.00111 -0.08168 0.59749 0 0 0 0 0 -0.07866 0.04114 0.38389 0 -0.66497 0 -2.4119 5.73163 2.46483 4.19568
VAL_308 -7.69518 1.17792 3.82574 -0.29063 0.17086 0.06371 2.04107 -3.05644 -0.0083 -0.02505 -0.64848 -0.34263 0 0 -0.17291 0 0 0.01153 2e-05 0.20673 0 -0.52195 0 1.9342 0.0081 0.46287 -2.85881
ALA_309 -4.39807 0.45261 2.93171 -0.02231 0 0 1.24343 -2.13658 -0.0397 -0.20323 -0.23568 -0.33033 0 0 0 0 0 0.01174 0 0 0 -0.22065 0 1.8394 -0.09925 0.5217 -0.68521
SER_310 -5.03018 0.52609 4.29428 -0.01921 0 0.01834 3.01906 -2.30153 -3e-05 -0.00056 -2.99233 -0.1145 0 0 -0.64675 0 0 0.07474 0.00023 0.3834 0 0.31988 0.61509 -0.77834 0.10375 0.97806 -1.5505
GLY_311 -4.21247 0.27234 4.60871 -9e-05 0 0 2.73636 -2.54334 -0.00031 -0.00111 -2.35149 -0.41333 0 0 0 0 0 0.03539 0 0 0 0.4673 0 0.83697 1.14398 1.07399 1.65289
GLU_312 -8.73175 1.26967 9.65743 -0.6876 0.28885 1.277 3.88028 -4.06059 -0.02419 -0.16002 -3.29255 -0.62485 0 0 0 0 0 0.02499 0.05588 0 4.78865 -0.17766 0 -2.7348 0.87268 0.83805 2.45948
GLY_313 -3.64772 0.44898 3.54035 -4e-05 0 0 1.44179 -1.90795 -0.01527 -0.13857 -0.36632 -0.42186 0 0 0 0 0 -0.08499 0 0 0 0.43427 0 0.83697 0.1304 0.59069 0.84072
ALA_314 -4.64548 0.63084 3.65305 -0.02292 0 0 2.68916 -2.43616 -0 -0 -2.37169 -0.36443 0 0 0 0 0 0.25693 0 0 0 0.08918 0 1.8394 0.13427 0.2631 -0.28475
THR_315 -7.12109 0.53042 6.81179 -0.20179 0.15117 0.07422 3.45547 -3.47841 -0.03118 -0.23103 -3.28174 -0.28947 0 0 -0.17291 0 0 -0.01162 0.14242 0.06226 0 -0.00583 2.35983 -1.0874 0.05871 0.50089 -1.76529
GLN_316 -7.11883 0.50424 6.17497 -0.85997 0.07274 0.88783 2.81464 -3.11379 -0.0116 -0.09565 -3.29116 -0.82383 0 0 0 0 0 0.1905 0.10826 0 4.15599 -0.00972 0 -0.18838 0.02495 0.55204 -0.02677
PHE_317 -4.82879 0.25356 5.15877 -1.01609 0.08657 0.35343 2.17237 -2.58979 -0 -0 -1.83674 -0.01867 0 0 0 0 0 0.00338 0.12366 0 1.75392 -0.45797 0 1.0402 0.00936 0.29227 0.49944
VAL_318 -6.33026 0.53039 4.00457 -0.30994 0.24207 0.07187 2.63309 -2.60372 -0 -0 -2.11664 -0.12532 0 0 0 0 0 -0.06112 8e-05 0.04429 0 -0.32535 0 1.9342 0.02144 0.24221 -2.14817
MET_319 -8.36475 1.02561 4.34137 -0.61019 0.12593 0.17221 2.67613 -2.72452 -0.00568 -0.02882 -3.02803 0.01008 0 0 0 0 0 -0.0341 0.02795 1.0585 0 -0.00455 0 0.60916 -0.07514 0.55441 -4.27443
THR_320 -6.55574 0.56883 6.25587 -0.19869 0.12192 0.07164 3.30044 -3.2763 -0.00844 -0.04428 -3.42359 -0.0633 0 0 0 0 0 -0.00533 0.05684 0.06544 0 -0.01331 2.25985 -1.0874 0.004 0.56787 -1.4037
SER_321 -3.86128 0.15913 3.98994 -0.02755 0 0.06358 1.36767 -2.00228 -0.02011 -0.10515 -1.01505 -0.58887 0 0 0 0 0 -0.0283 0.00951 0.74075 0 0.3469 0.61577 -0.77834 0.16454 0.27011 -0.69905
PHE_322 -6.35682 0.90561 2.88369 -0.65154 0.0503 0.35271 2.1114 -2.20284 -0 -0 -1.67047 0.13548 0 0 0 0 0 0.26256 0.00874 0 2.1816 0.07058 0 1.0402 0.1729 0.47075 -0.23516
LEU_323 -9.4947 1.67188 3.01202 -0.48839 0.24195 0.12331 2.90307 -2.74229 -0 -0 -2.93146 0.20601 0 0 0 0 0 0.14097 0.35524 0.29036 0 -0.31377 0 0.18072 -0.13479 0.74494 -6.23494
ASN_324 -5.26917 0.62474 5.18157 -0.1769 0.0222 0.27184 2.68212 -2.68113 -0.0258 -0.13397 -2.26862 -0.42128 0 0 0 0 0 -0.13394 0.01119 0 1.55323 0.20409 0 -0.93687 -0.11909 0.5419 -1.0739
ALA_325 -2.70292 0.5275 2.58995 -0.02566 0.00064 0 1.4368 -1.49529 -0 -0 -0.89403 -0.38577 0 0 0 0 0 -0.10115 0 0 0 -0.11203 0 1.8394 -0.24711 0.26216 0.69249
PHE_326 -9.12043 1.58388 2.33205 -0.55703 0.04639 0.27428 2.288 -2.16863 -0.00037 -0.00201 -1.70192 -0.0101 0 0 0 0 0 0.05197 0.00483 0 2.33611 -0.04931 0 1.0402 -0.57516 0.63256 -3.5947
LYS_327 -5.77901 0.93517 5.4812 -0.40738 0.04354 0.22393 2.61911 -2.4669 -0 -0 -0.79605 0.04687 0 0 0 0 0 0.17737 0.13793 1.55913 0 -0.02579 0 -1.5107 5.43762 2.44695 8.12298
PRO_328 -3.10796 0.88741 1.77372 -0.07657 0 0.04621 0.22776 -0.80951 -0 -0 -0.59025 0.57774 0 0 0 0 0 -0.06748 0.00876 0.48226 0 -0.40883 0 -2.4119 5.43875 2.30947 4.27957
THR_329 -2.02882 0.32797 2.24664 -0.17351 0.05577 0.15048 0.98905 -1.12299 -0.00493 -0.05194 -0.09114 -1.79501 0 0 0 0 0 0.03342 0.05132 0.56361 0 0.27789 2.37138 -1.0874 1.53143 1.44977 3.69297
ASP_330 -2.66859 0.31951 3.61847 -0.10451 0.00292 0.29903 1.29762 -1.69247 -0 -0 -1.43558 -1.10447 0 0 -0.87925 0 0 -0.02624 0.00599 0 2.56255 -0.115 0 -2.3716 1.93194 1.36445 1.0048
GLN_331 -4.08351 0.37228 4.13573 -0.63314 0.12421 0.40472 1.54911 -1.90454 -0.00316 -0.00892 -2.20176 -0.31696 0 0 -1.20953 0 0 -0.09543 0.10499 0 2.67826 0.06062 0 -0.18838 0.2599 0.77412 -0.18137
PHE_332 -9.29971 1.03887 3.48206 -0.59818 0.12871 0.08271 1.79102 -2.54427 -0 -0 -0.51051 -0.06273 0 0 -0.33028 0 0 -0.0616 0.0629 0 4.07963 -0.24723 0 1.0402 0.19865 1.30355 -0.4462
LEU_333 -6.05638 0.27247 4.93785 -0.47831 0.23439 0.07983 2.53827 -2.43958 -0.00316 -0.00892 -2.42413 0.35076 0 0 -1.06428 0 0 0.01607 0.01841 0.3457 0 -0.21953 0 0.18072 -0.07252 0.96 -2.83232
HIS_334 -5.14413 0.27666 5.52485 -0.81935 0.06235 0.93422 1.62032 -2.57733 -0 -0 -1.78404 -3.04381 0 0 0 0 0 -0.06089 0.60998 0 1.87147 0.03839 0 -0.45461 -0.33763 0.79628 -2.48727
ASP_335 -5.13278 0.44612 7.06049 -0.10364 0.00117 0.3086 2.43976 -3.032 -0 -0 -3.55548 -0.55967 0 0 0 -0.21418 0 0.21967 0.00768 0 2.31693 -0.31213 0 -2.3716 -0.342 0.79435 -2.02868
GLN_336 -6.39857 0.3278 5.97684 -0.23554 0.02085 0.17169 2.94345 -2.82913 -0 -0 -2.80744 -0.4492 0 0 -1.06428 0 0 0.34022 0.00505 0 2.92075 -0.1862 0 -0.18838 -0.32025 0.31004 -1.46228
ILE_337 -9.65411 1.23351 4.25464 -0.49082 0.28968 0.09652 2.99592 -3.26706 -0.00596 -0.04343 -2.02359 0.13843 0 0 0 0 0 -0.06986 0.0887 0.46578 0 -0.47787 0 0.73287 -0.06638 0.70289 -5.10013
LYS_338 -8.03222 0.47959 8.43761 -0.4576 0.12958 0.24218 4.10541 -3.71086 -0 -0 -6.20476 0.10035 0 0 0 -0.60462 0 0.12079 0.22196 2.46148 0 -0.06431 0 -1.5107 -0.12986 0.94156 -3.47442
ASP_339 -6.49388 0.58266 7.59732 -0.22683 0.01071 0.75053 3.65138 -3.57058 -0.00515 -0.07625 -4.36599 -0.01925 0 0 0 -0.92852 0 0.00707 0.03016 0 3.40708 0.2486 0 -2.3716 0.11085 0.59623 -1.06544
GLY_340 -3.47315 0.09059 4.47349 -4e-05 0 0 2.08945 -2.17876 -0 -0 -2.39755 -0.41191 0 0 0 0 0 -0.05041 0 0 0 0.50125 0 0.83697 0.55387 0.2335 0.26729
VAL_341 -7.54285 0.72463 4.61135 -0.31269 0.22284 0.0709 2.8081 -3.03143 -0 -0 -2.28033 -0.12367 0 0 0 0 0 -0.04947 0.01959 0.03804 0 -0.3579 0 1.9342 0.23675 0.19785 -2.83407
PHE_342 -8.90993 0.63835 4.18767 -0.94309 0.06681 0.31714 3.18599 -2.98492 -0.00596 -0.04343 -2.70246 -0.0289 0 0 0 0 0 -0.00805 0.10297 0 1.75871 -0.47731 0 1.0402 0.04332 0.21415 -4.54874
LEU_343 -8.00333 0.72086 3.0569 -0.6292 0.11881 0.21967 2.29541 -2.62543 -0 -0 -2.15938 0.04073 0 0 0 0 0 0.14372 0.039 1.04286 0 -0.27644 0 0.18072 -0.11383 0.57303 -5.37589
TRP_344 -10.9573 1.32582 4.40156 -1.32255 0.07452 0.70129 3.44894 -3.36058 -0.01377 -0.11079 -3.6839 -0.30128 0 0 0 0 0 -0.00341 0.03598 0 1.86032 -0.39135 0 1.6906 -0.01041 0.84474 -5.77154
ARG_345 -11.2935 0.76568 10.9873 -1.46001 0.32054 1.17814 4.3125 -4.94496 -0.02586 -0.17543 -3.74514 0.41318 0 0 0 0 0 -0.0322 0.16408 4.73573 0 -0.05319 0 -1.2888 -0.02064 0.68056 0.51799
LEU_346 -6.98121 0.53707 4.67168 -0.63142 0.16058 0.20154 2.91424 -2.75562 -0 -0 -2.67636 0.0766 0 0 0 0 0 -0.02548 0.02731 0.87685 0 -0.18703 0 0.18072 -0.18016 0.70808 -3.08261
LEU_347 -9.54339 1.9137 2.84698 -0.54257 0.34135 0.13894 2.19324 -2.60318 -0 -0 -0.9626 0.03298 0 0 0 0 0 0.01519 0.1297 2.61799 0 -0.25853 0 0.18072 -0.07483 0.923 -2.65132
SER_348 -5.59263 0.65677 4.8838 -0.03621 0.0005 0.04641 2.06739 -2.4719 -8e-05 -0.00038 -2.10754 -0.47902 0 0 0 0 0 0.07827 0.00555 0.36793 0 -0.15312 1.72468 -0.77834 -0.23375 0.85511 -1.16658
VAL_349 -7.38145 0.66497 2.91142 -0.29492 0.22028 0.06646 2.28533 -2.41005 -0 -0 -1.59675 -0.3698 0 0 0 0 0 0.07598 0.01845 0.17454 0 -0.49775 0 1.9342 -0.05448 0.47905 -3.77452
TYR_350 -10.7836 1.14463 4.01588 -0.5452 0.36273 0.25668 3.34613 -3.11468 -0 -0 -1.52354 -0.38077 0 0 0 0 0 0.13295 0.12118 0 3.77988 0.02364 0.02393 1.2797 0.11993 0.59185 -1.14864
LEU_351 -8.79662 1.69704 3.87892 -0.69646 0.17349 0.2856 3.02132 -2.7353 -0.00159 -0.01503 -2.39352 0.08603 0 0 0 0 0 0.93302 0.46354 0.74502 0 -0.15799 0 0.18072 1.23757 2.20124 0.10702
PRO_352 -8.081 1.4482 5.2379 -0.06866 3e-05 0.04351 2.10761 -2.36131 -0 -0 -2.8416 0.63364 0 0 0 0 0 0.04733 0.12744 0.11701 0 0.23156 0 -2.4119 1.49213 2.2764 -2.00169
ALA_353 -5.94656 0.53553 2.87024 -0.02187 0 0 2.39445 -2.37625 -0 -0 -2.36025 -0.38696 0 0 0 0 0 0.03317 0 0 0 -0.31227 0 1.8394 -0.0001 0.65712 -3.07434
ILE_354 -6.80273 0.83363 5.08731 -0.50565 0.36833 0.10143 2.87252 -2.86312 -0 -0 -1.69104 0.04342 0 0 0 0 0 -0.03785 0.05636 0.55191 0 -0.50492 0 0.73287 -0.19994 0.36671 -1.59074
PHE_355 -11.4986 1.38957 3.10469 -0.40635 0.01217 0.12025 3.34442 -2.92547 -0 -0 -3.43963 -0.20954 0 0 0 0 0 -0.04046 0.09775 0 3.22615 -0.16329 0 1.0402 0.01002 1.11814 -5.21999
THR_356 -9.47442 2.18109 7.19306 -0.22837 0.65783 0.08018 3.64211 -3.92708 -0.01992 -0.11603 -3.37064 -0.13096 0 0 0 0 0 -0.02517 0.12577 0.07818 0 -0.02672 2.17316 -1.0874 0.05075 1.76838 -0.4562
GLY_357 -4.17963 0.25448 4.22076 -4e-05 0 0 2.23621 -2.29358 -0 -0 -2.14661 -0.44137 0 0 0 0 0 -0.05767 0 0 0 0.4379 0 0.83697 0.37508 0.96407 0.20657
ILE_358 -8.90783 1.55426 4.56055 -0.62633 0.516 0.14088 3.17552 -3.33497 -0 -0 -1.73414 0.14221 0 0 0 0 0 -0.06965 0.00699 3.2877 0 -0.4816 0 0.73287 0.3047 0.52395 -0.20889
CYS_359 -9.1789 1.22607 4.81954 -0.05239 7e-05 0.0182 3.18664 -2.90138 -0 -0 -2.77711 0.0895 0 0 0 0 0 -0.04693 0.04706 0.27432 0 0.26432 0 3.6196 0.12974 0.71771 -0.56395
PHE_360 -9.49433 0.67295 3.20961 -0.76798 0.03629 0.24061 3.10039 -2.79103 -0 -0 -2.86468 -0.04928 0 0 0 0 0 0.1729 0.205 0 2.10068 -0.18645 0 1.0402 0.0477 0.5605 -4.76691
VAL_361 -8.71655 1.25716 3.85551 -0.32932 0.27123 0.07518 2.78722 -3.05984 -0.01992 -0.11603 -1.69916 -0.22978 0 0 0 0 0 0.07273 0.01583 0.19491 0 -0.13356 0 1.9342 -0.17364 0.79058 -3.22325
VAL_362 -8.00862 1.02233 4.18992 -0.30978 0.25322 0.07113 3.25256 -3.14937 -0 -0 -2.21293 -0.1221 0 0 0 0 0 0.14948 0.02396 0.07225 0 -0.23783 0 1.9342 -0.16074 0.77003 -2.46229
TRP_363 -9.70821 0.97367 4.5777 -1.42265 0.11045 0.62987 2.86561 -3.27539 -0.01036 -0.09081 -2.4604 -0.41777 0 0 0 0 0 -0.03306 0.51757 0 1.90116 -0.17191 0 1.6906 -0.12393 0.53326 -3.91459
ILE_364 -8.28392 0.7749 4.24507 -0.50199 0.45796 0.10158 2.86008 -2.95307 -0 -0 -2.37347 0.01966 0 0 0 0 0 -0.03166 0.00053 0.5478 0 -0.37808 0 0.73287 -0.02623 0.63736 -4.17061
VAL_365 -9.61105 1.21621 4.14859 -0.35272 0.15976 0.08549 2.85555 -3.34636 -0 -0 -2.04034 -0.08095 0 0 0 0 0 0.03758 0.08718 0.8709 0 -0.00529 0 1.9342 -0.05018 0.90162 -3.18981
GLN_366 -6.91852 0.63657 5.6271 -0.2593 0.04511 0.19162 2.32688 -3.01784 -0.01036 -0.09081 -1.36757 -0.47866 0 0 0 0 0 0.27065 0.02483 0 2.73296 -0.14543 0 -0.18838 -0.23338 0.74825 -0.10627
VAL_367 -5.79579 0.60592 4.59811 -0.3089 0.2064 0.06982 2.69715 -2.66201 -4e-05 -0.00014 -2.22189 -0.09928 0 0 0 0 0 -0.06113 0 0.12241 0 -0.3215 0 1.9342 -0.19242 0.38104 -1.04805
ILE_368 -7.26199 0.62346 4.03509 -0.48839 0.41845 0.09731 3.21454 -2.69142 -0 -0 -3.21295 0.07506 0 0 0 0 0 -0.02452 0.00378 0.70131 0 -0.27127 0 0.73287 -0.00797 0.40752 -3.64912
TRP_369 -10.3531 1.17899 5.60329 -0.74101 0.26876 0.4052 3.29784 -3.76577 -0.02043 -0.1377 -3.45416 -0.41183 0 0 0 0 0 -0.17243 0.02558 0 2.93332 -0.06745 0 1.6906 -0.05039 0.67805 -3.09261
GLU_370 -3.33327 0.25546 3.53508 -0.21768 0.02664 0.31615 1.57563 -1.69374 -0 -4e-05 -1.31754 -0.57824 0 0 0 0 0 -0.04931 0.01643 0 2.97714 -0.11105 0 -2.7348 -0.38612 0.52511 -1.19415
PHE_371 -3.88802 0.22843 2.7984 -0.64209 0.04146 0.37014 1.65392 -1.56125 -4e-05 -0.00014 -0.42672 0.2299 0 0 0 0 0 -0.0236 0.01867 0 2.05386 -0.08998 0 1.0402 -0.04461 0.17011 1.92864
LYS_372 -4.19734 0.43038 3.25266 -0.5382 0.18955 0.3602 1.19297 -1.53294 -0 -0 -0.45777 -0.08975 0 0 0 0 0 -0.05037 0.00714 1.86236 0 0.0615 0 -1.5107 0.13641 0.32859 -0.5553
LYS_373 -2.02271 0.21093 2.62451 -0.33526 0.05998 0.21878 0.81265 -1.20645 -0 -0 0.07394 -0.35959 0 0 0 0 0 -0.08221 0.01812 1.44074 0 -0.20515 0 -1.5107 0.14798 0.3663 0.25187
THR_374 -3.53335 0.33751 2.28566 -0.2015 0.31854 0.08729 1.0992 -1.439 -0 -0 -0.54088 -0.83342 0 0 0 0 0 -0.0681 0.05306 0.32012 0 1.39602 2.27668 -1.0874 1.46919 0.45161 2.39124
VAL_375 -5.5288 1.07159 2.90637 -0.38282 0.46254 0.09283 1.54515 -2.02995 -0.01387 -0.13013 -1.67424 0.01273 0 0 0 0 0 -0.08027 0.17892 1.21163 0 0.00565 0 1.9342 0.92532 0.5987 1.10557
ASN_376 -2.54479 0.10772 1.4809 -0.20242 0.04927 0.32383 0.47952 -0.8144 -0 -0 0.30789 -0.5436 0 0 0 0 0 0.14376 0.00506 0 2.49637 -0.52581 0 -0.93687 -0.25364 0.59321 0.166
VAL_377 -5.78738 1.4188 2.35883 -0.28706 0.2095 0.05713 2.1245 -1.88529 -0.03429 -0.26783 -2.15482 0.04638 0 0 0 0 0 -0.05614 0.10017 0.10353 0 -0.40171 0 1.9342 -0.14745 1.41687 -1.25205
PRO_378 -3.65351 0.75566 2.4743 -0.06653 0 0.04199 2.02543 -1.3017 -0 -0 -2.16375 0.59704 0 0 0 0 0 -0.04177 0.10559 0.18754 0 -0.7682 0 -2.4119 0.04234 1.3671 -2.81037
LEU_379 -8.18754 1.78347 1.53224 -0.53715 0.23695 0.12764 2.019 -2.09773 -0 -0 -0.81463 -0.03808 0 0 0 0 0 -0.15634 0.04755 2.827 0 0.05101 0 0.18072 0.50453 0.67473 -1.84663
LYS_380 -5.89515 0.79553 4.58338 -0.47544 0.07093 0.29236 2.23785 -2.21018 -0 -0 -1.58328 0.39551 0 0 -0.62501 0 0 -0.12349 0.21677 1.84246 0 -0.02822 0 -1.5107 0.05604 0.60394 -1.35669
THR_381 -3.82933 0.47841 4.02802 -0.13229 0.05884 0.07033 2.47963 -2.07372 -0 -0 -3.24534 -0.23192 0 0 0 0 0 -0.0488 0.04626 0.06455 0 -0.31245 4.12479 -1.0874 -0.491 0.33696 0.23554
VAL_382 -6.22227 0.74945 2.25649 -0.30933 0.3673 0.07751 2.06431 -2.11417 -0 -0 -0.33628 -0.69807 0 0 0 0 0 0.04436 0.01934 0.10053 0 0.89314 0 1.9342 0.23428 0.60503 -0.33418
ASN_383 -4.67756 0.56523 3.96841 -0.21699 0.03175 0.3505 2.22583 -2.31212 -0.00756 -0.05967 -2.29966 -0.61402 0 0 -0.62501 0 0 0.07555 0.11814 0 2.28097 -0.64718 0 -0.93687 0.38943 0.80866 -1.58215
THR_384 -3.15188 0.36475 2.41715 -0.13354 0.09441 0.08292 0.96881 -1.42939 -0 -0 -0.16642 -0.91657 0 0 0 0 0 0.0959 0.01192 0.02033 0 0.19436 2.25681 -1.0874 0.65704 0.64615 0.92535
VAL_385 -6.93635 1.39407 0.9669 -0.29913 0.22461 0.06866 1.94935 -1.80007 -0 -0 -1.1825 -0.15775 0 0 0 0 0 0.10406 0.19138 0.19897 0 -0.29576 0 1.9342 0.70167 0.71343 -2.22424
SER_386 -3.91038 0.29552 4.12747 -0.03197 0.01356 0.02951 1.76705 -2.06715 -0.00104 -0.00567 -1.16914 -0.25388 0 0 0 0 0 -0.02052 0.00226 0.29211 0 0.38747 0.60156 -0.77834 0.55252 0.67553 0.50645
LEU_387 -6.53585 0.9072 3.56711 -0.74525 0.34225 0.22309 2.85941 -2.3131 -0 -0 -1.85529 0.30631 0 0 0 0 0 -0.11348 0.47893 2.89301 0 -0.1201 0 0.18072 0.5115 0.48536 1.07182
GLU_388 -5.62047 0.74373 5.47135 -0.53636 0.21134 1.48357 1.72037 -2.64934 -0.00104 -0.00567 -1.76238 -2.94516 0 0 0 0 0 -0.10028 0.05684 0 3.30807 -0.23736 0 -2.7348 -0.34357 0.43274 -3.50841
THR_389 -3.45063 0.50631 3.95229 -0.12024 0.07828 0.06442 2.17331 -1.89942 -0 -0 -0.22143 -1.15259 0 0 0 0 0 -0.04895 0.04891 0.08048 0 -0.05625 2.2657 -1.0874 -0.43955 0.36628 1.05952
LYS_390 -3.79861 0.55481 3.22963 -0.37567 0.05136 0.21879 1.72428 -1.61659 -0 -0 -0.55436 0.13077 0 0 0 0 0 0.03954 0.05464 2.17962 0 -0.00625 0 -1.5107 -0.3408 0.25438 0.23484
LYS_391 -3.43423 0.46748 3.17678 -0.42312 0.06228 0.22525 1.15152 -1.43704 -0 -0 -0.399 0.10349 0 0 0 0 0 -0.07722 0.05204 1.4812 0 -0.02727 0 -1.5107 -0.44286 0.20009 -0.8313
ASP_392 -2.49774 0.33655 3.75411 -0.10222 0.00525 0.29945 1.65129 -1.53424 -0 -0 -1.40966 -1.25365 0 0 -0.81875 0 0 -0.02016 0.00018 0 2.19681 -0.18975 0 -2.3716 -0.26453 0.23461 -1.98404
LYS:CtermProteinFull_393 -1.05324 0.11307 1.829 -0.51162 0.13112 0.3859 0.62317 -0.68078 -0 -0 -1.80828 0.13283 0 0 -0.81875 0 0 0 0.0155 1.91158 0 0 0 -1.5107 0.04392 0.24767 -0.9496
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14000 DOMAINID 14389 MODEL 2 SSGCID - MygeA.19993.a Uncharacterized protein MG306  MG_306
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 397.287 tmscore: 0.75945 m676A_201 prob: 100 ident: 15.10
ATOM      1  N   MET A   1      12.851  -6.882 -20.845  1.00 12.530          N  
ATOM      2  CA  MET A   1      13.713  -6.692 -19.680  1.00 12.210          C  
ATOM      3  C   MET A   1      13.402  -5.437 -18.882  1.00 12.120          C  
ATOM      4  O   MET A   1      12.958  -5.525 -17.745  1.00 11.890          O  
ATOM      5  CB  MET A   1      15.176  -6.708 -20.103  1.00 17.220          C  
ATOM      6  CG  MET A   1      15.655  -8.065 -20.572  1.00 17.220          C  
ATOM      7  SD  MET A   1      15.624  -9.268 -19.223  1.00 17.220          S  
ATOM      8  CE  MET A   1      16.278 -10.731 -20.001  1.00 17.220          C  
ATOM      9 1H   MET A   1      12.183  -7.611 -20.642  1.00 15.040          H  
ATOM     10 2H   MET A   1      12.363  -6.029 -21.078  1.00 15.040          H  
ATOM     11 3H   MET A   1      13.413  -7.164 -21.634  1.00 15.040          H  
ATOM     12  HA  MET A   1      13.546  -7.532 -19.005  1.00 14.650          H  
ATOM     13 1HB  MET A   1      15.339  -5.998 -20.911  1.00 20.670          H  
ATOM     14 2HB  MET A   1      15.806  -6.400 -19.261  1.00 20.670          H  
ATOM     15 1HG  MET A   1      15.016  -8.434 -21.366  1.00 20.670          H  
ATOM     16 2HG  MET A   1      16.657  -7.992 -20.974  1.00 20.670          H  
ATOM     17 1HE  MET A   1      16.308 -11.543 -19.274  1.00 20.670          H  
ATOM     18 2HE  MET A   1      15.640 -11.017 -20.838  1.00 20.670          H  
ATOM     19 3HE  MET A   1      17.287 -10.530 -20.363  1.00 20.670          H  
ATOM     20  N   ALA A   2      13.559  -4.257 -19.476  1.00 12.480          N  
ATOM     21  CA  ALA A   2      13.389  -3.014 -18.711  1.00 12.610          C  
ATOM     22  C   ALA A   2      12.032  -2.915 -18.022  1.00 12.370          C  
ATOM     23  O   ALA A   2      11.935  -2.369 -16.929  1.00 11.930          O  
ATOM     24  CB  ALA A   2      13.573  -1.815 -19.614  1.00 17.600          C  
ATOM     25  H   ALA A   2      13.877  -4.196 -20.432  1.00 14.980          H  
ATOM     26  HA  ALA A   2      14.158  -2.990 -17.938  1.00 15.130          H  
ATOM     27 1HB  ALA A   2      13.484  -0.903 -19.023  1.00 21.120          H  
ATOM     28 2HB  ALA A   2      14.559  -1.853 -20.075  1.00 21.120          H  
ATOM     29 3HB  ALA A   2      12.809  -1.821 -20.389  1.00 21.120          H  
ATOM     30  N   LYS A   3      10.979  -3.487 -18.600  1.00 12.840          N  
ATOM     31  CA  LYS A   3       9.651  -3.403 -17.994  1.00 12.880          C  
ATOM     32  C   LYS A   3       9.599  -3.963 -16.554  1.00 12.480          C  
ATOM     33  O   LYS A   3       8.717  -3.574 -15.775  1.00 12.830          O  
ATOM     34  CB  LYS A   3       8.631  -4.124 -18.877  1.00 18.020          C  
ATOM     35  CG  LYS A   3       8.785  -5.660 -18.941  1.00 18.020          C  
ATOM     36  CD  LYS A   3       7.768  -6.283 -19.913  1.00 18.020          C  
ATOM     37  CE  LYS A   3       7.879  -7.812 -19.951  1.00 18.020          C  
ATOM     38  NZ  LYS A   3       6.920  -8.422 -20.922  1.00 18.020          N  
ATOM     39  H   LYS A   3      11.080  -3.924 -19.502  1.00 15.410          H  
ATOM     40  HA  LYS A   3       9.373  -2.350 -17.943  1.00 15.460          H  
ATOM     41 1HB  LYS A   3       7.633  -3.896 -18.524  1.00 21.620          H  
ATOM     42 2HB  LYS A   3       8.709  -3.742 -19.893  1.00 21.620          H  
ATOM     43 1HG  LYS A   3       9.798  -5.916 -19.253  1.00 21.620          H  
ATOM     44 2HG  LYS A   3       8.616  -6.084 -17.950  1.00 21.620          H  
ATOM     45 1HD  LYS A   3       6.760  -6.011 -19.604  1.00 21.620          H  
ATOM     46 2HD  LYS A   3       7.938  -5.893 -20.917  1.00 21.620          H  
ATOM     47 1HE  LYS A   3       8.893  -8.089 -20.237  1.00 21.620          H  
ATOM     48 2HE  LYS A   3       7.674  -8.209 -18.956  1.00 21.620          H  
ATOM     49 1HZ  LYS A   3       7.026  -9.429 -20.916  1.00 21.620          H  
ATOM     50 2HZ  LYS A   3       5.973  -8.184 -20.660  1.00 21.620          H  
ATOM     51 3HZ  LYS A   3       7.108  -8.073 -21.852  1.00 21.620          H  
ATOM     52  N   LEU A   4      10.577  -4.806 -16.184  1.00 11.890          N  
ATOM     53  CA  LEU A   4      10.683  -5.439 -14.872  1.00 11.610          C  
ATOM     54  C   LEU A   4      10.826  -4.423 -13.754  1.00 11.360          C  
ATOM     55  O   LEU A   4      10.577  -4.732 -12.591  1.00 11.250          O  
ATOM     56  CB  LEU A   4      11.896  -6.370 -14.828  1.00 16.370          C  
ATOM     57  CG  LEU A   4      11.856  -7.680 -15.668  1.00 16.370          C  
ATOM     58  CD1 LEU A   4      13.234  -8.327 -15.614  1.00 16.370          C  
ATOM     59  CD2 LEU A   4      10.809  -8.646 -15.108  1.00 16.370          C  
ATOM     60  H   LEU A   4      11.313  -5.017 -16.863  1.00 14.270          H  
ATOM     61  HA  LEU A   4       9.773  -6.004 -14.688  1.00 13.930          H  
ATOM     62 1HB  LEU A   4      12.726  -5.804 -15.196  1.00 19.640          H  
ATOM     63 2HB  LEU A   4      12.108  -6.609 -13.815  1.00 19.640          H  
ATOM     64  HG  LEU A   4      11.619  -7.447 -16.704  1.00 19.640          H  
ATOM     65 1HD1 LEU A   4      13.234  -9.245 -16.199  1.00 19.640          H  
ATOM     66 2HD1 LEU A   4      13.980  -7.645 -16.024  1.00 19.640          H  
ATOM     67 3HD1 LEU A   4      13.475  -8.552 -14.577  1.00 19.640          H  
ATOM     68 1HD2 LEU A   4      10.810  -9.556 -15.705  1.00 19.640          H  
ATOM     69 2HD2 LEU A   4      11.045  -8.893 -14.082  1.00 19.640          H  
ATOM     70 3HD2 LEU A   4       9.822  -8.198 -15.149  1.00 19.640          H  
ATOM     71  N   THR A   5      11.229  -3.205 -14.097  1.00 11.450          N  
ATOM     72  CA  THR A   5      11.401  -2.162 -13.115  1.00 11.400          C  
ATOM     73  C   THR A   5      10.063  -1.661 -12.563  1.00 11.290          C  
ATOM     74  O   THR A   5      10.037  -1.060 -11.486  1.00 11.280          O  
ATOM     75  CB  THR A   5      12.170  -0.985 -13.723  1.00 15.980          C  
ATOM     76  OG1 THR A   5      11.448  -0.456 -14.829  1.00 15.980          O  
ATOM     77  CG2 THR A   5      13.558  -1.442 -14.187  1.00 15.980          C  
ATOM     78  H   THR A   5      11.414  -2.987 -15.081  1.00 13.740          H  
ATOM     79  HA  THR A   5      11.979  -2.566 -12.286  1.00 13.680          H  
ATOM     80  HB  THR A   5      12.253  -0.224 -12.997  1.00 19.180          H  
ATOM     81  HG1 THR A   5      11.856   0.371 -15.100  1.00 19.180          H  
ATOM     82 1HG2 THR A   5      14.095  -0.590 -14.608  1.00 19.180          H  
ATOM     83 2HG2 THR A   5      14.105  -1.837 -13.348  1.00 19.180          H  
ATOM     84 3HG2 THR A   5      13.453  -2.207 -14.939  1.00 19.180          H  
ATOM     85  N   THR A   6       8.941  -1.913 -13.266  1.00 11.370          N  
ATOM     86  CA  THR A   6       7.637  -1.489 -12.761  1.00 11.410          C  
ATOM     87  C   THR A   6       6.617  -2.650 -12.706  1.00 11.040          C  
ATOM     88  O   THR A   6       5.676  -2.627 -11.895  1.00 10.540          O  
ATOM     89  CB  THR A   6       7.055  -0.339 -13.626  1.00 15.960          C  
ATOM     90  OG1 THR A   6       6.778  -0.809 -14.961  1.00 15.960          O  
ATOM     91  CG2 THR A   6       8.096   0.807 -13.729  1.00 15.960          C  
ATOM     92  H   THR A   6       9.002  -2.382 -14.171  1.00 13.640          H  
ATOM     93  HA  THR A   6       7.773  -1.117 -11.746  1.00 13.690          H  
ATOM     94  HB  THR A   6       6.141   0.036 -13.174  1.00 19.150          H  
ATOM     95  HG1 THR A   6       5.961  -1.329 -14.964  1.00 19.150          H  
ATOM     96 1HG2 THR A   6       7.683   1.612 -14.335  1.00 19.150          H  
ATOM     97 2HG2 THR A   6       8.344   1.183 -12.753  1.00 19.150          H  
ATOM     98 3HG2 THR A   6       9.001   0.437 -14.201  1.00 19.150          H  
ATOM     99  N   ASN A   7       6.829  -3.705 -13.512  1.00 11.430          N  
ATOM    100  CA  ASN A   7       5.903  -4.844 -13.557  1.00 11.290          C  
ATOM    101  C   ASN A   7       6.309  -5.952 -12.565  1.00 10.980          C  
ATOM    102  O   ASN A   7       7.258  -6.682 -12.845  1.00 10.810          O  
ATOM    103  CB  ASN A   7       5.775  -5.434 -14.942  1.00 15.860          C  
ATOM    104  CG  ASN A   7       5.113  -4.508 -15.899  1.00 15.860          C  
ATOM    105  OD1 ASN A   7       4.330  -3.621 -15.534  1.00 15.860          O  
ATOM    106  ND2 ASN A   7       5.384  -4.716 -17.146  1.00 15.860          N  
ATOM    107  H   ASN A   7       7.619  -3.689 -14.158  1.00 13.720          H  
ATOM    108  HA  ASN A   7       4.923  -4.472 -13.341  1.00 13.550          H  
ATOM    109 1HB  ASN A   7       6.772  -5.679 -15.324  1.00 19.030          H  
ATOM    110 2HB  ASN A   7       5.205  -6.360 -14.892  1.00 19.030          H  
ATOM    111 1HD2 ASN A   7       4.966  -4.143 -17.851  1.00 19.030          H  
ATOM    112 2HD2 ASN A   7       5.999  -5.465 -17.395  1.00 19.030          H  
ATOM    113  N   THR A   8       5.596  -6.159 -11.437  1.00 11.090          N  
ATOM    114  CA  THR A   8       4.402  -5.464 -10.934  1.00 11.220          C  
ATOM    115  C   THR A   8       4.633  -4.919  -9.537  1.00 10.410          C  
ATOM    116  O   THR A   8       3.696  -4.825  -8.748  1.00 10.290          O  
ATOM    117  CB  THR A   8       3.190  -6.403 -10.921  1.00 15.660          C  
ATOM    118  OG1 THR A   8       3.482  -7.536 -10.102  1.00 15.660          O  
ATOM    119  CG2 THR A   8       2.900  -6.876 -12.349  1.00 15.660          C  
ATOM    120  H   THR A   8       5.895  -6.933 -10.858  1.00 13.310          H  
ATOM    121  HA  THR A   8       4.154  -4.602 -11.524  1.00 13.460          H  
ATOM    122  HB  THR A   8       2.319  -5.882 -10.526  1.00 18.790          H  
ATOM    123  HG1 THR A   8       3.477  -7.254  -9.173  1.00 18.790          H  
ATOM    124 1HG2 THR A   8       2.044  -7.547 -12.341  1.00 18.790          H  
ATOM    125 2HG2 THR A   8       2.683  -6.013 -12.980  1.00 18.790          H  
ATOM    126 3HG2 THR A   8       3.764  -7.402 -12.747  1.00 18.790          H  
ATOM    127  N   PHE A   9       5.878  -4.585  -9.208  1.00 10.010          N  
ATOM    128  CA  PHE A   9       6.191  -4.098  -7.872  1.00  9.360          C  
ATOM    129  C   PHE A   9       6.340  -2.573  -7.770  1.00  9.070          C  
ATOM    130  O   PHE A   9       6.865  -2.047  -6.785  1.00  8.970          O  
ATOM    131  CB  PHE A   9       7.436  -4.811  -7.376  1.00 13.360          C  
ATOM    132  CG  PHE A   9       7.229  -6.256  -7.246  1.00 13.360          C  
ATOM    133  CD1 PHE A   9       7.718  -7.116  -8.225  1.00 13.360          C  
ATOM    134  CD2 PHE A   9       6.522  -6.777  -6.177  1.00 13.360          C  
ATOM    135  CE1 PHE A   9       7.491  -8.461  -8.139  1.00 13.360          C  
ATOM    136  CE2 PHE A   9       6.290  -8.124  -6.089  1.00 13.360          C  
ATOM    137  CZ  PHE A   9       6.769  -8.970  -7.076  1.00 13.360          C  
ATOM    138  H   PHE A   9       6.628  -4.691  -9.878  1.00 12.010          H  
ATOM    139  HA  PHE A   9       5.369  -4.381  -7.216  1.00 11.230          H  
ATOM    140 1HB  PHE A   9       8.241  -4.668  -8.069  1.00 16.040          H  
ATOM    141 2HB  PHE A   9       7.710  -4.415  -6.419  1.00 16.040          H  
ATOM    142  HD1 PHE A   9       8.281  -6.714  -9.074  1.00 16.040          H  
ATOM    143  HD2 PHE A   9       6.137  -6.107  -5.407  1.00 16.040          H  
ATOM    144  HE1 PHE A   9       7.873  -9.127  -8.912  1.00 16.040          H  
ATOM    145  HE2 PHE A   9       5.723  -8.529  -5.248  1.00 16.040          H  
ATOM    146  HZ  PHE A   9       6.579 -10.041  -7.008  1.00 16.040          H  
ATOM    147  N   PHE A  10       5.873  -1.843  -8.780  1.00  9.170          N  
ATOM    148  CA  PHE A  10       5.878  -0.394  -8.726  1.00  9.170          C  
ATOM    149  C   PHE A  10       5.046   0.063  -7.528  1.00  8.710          C  
ATOM    150  O   PHE A  10       3.925  -0.400  -7.324  1.00  8.490          O  
ATOM    151  CB  PHE A  10       5.226   0.153  -9.988  1.00 12.840          C  
ATOM    152  CG  PHE A  10       5.265   1.620 -10.177  1.00 12.840          C  
ATOM    153  CD1 PHE A  10       6.380   2.212 -10.721  1.00 12.840          C  
ATOM    154  CD2 PHE A  10       4.188   2.411  -9.830  1.00 12.840          C  
ATOM    155  CE1 PHE A  10       6.424   3.566 -10.942  1.00 12.840          C  
ATOM    156  CE2 PHE A  10       4.226   3.768 -10.033  1.00 12.840          C  
ATOM    157  CZ  PHE A  10       5.346   4.345 -10.597  1.00 12.840          C  
ATOM    158  H   PHE A  10       5.517  -2.289  -9.627  1.00 11.000          H  
ATOM    159  HA  PHE A  10       6.902  -0.034  -8.622  1.00 11.000          H  
ATOM    160 1HB  PHE A  10       5.682  -0.301 -10.840  1.00 15.410          H  
ATOM    161 2HB  PHE A  10       4.181  -0.155  -9.995  1.00 15.410          H  
ATOM    162  HD1 PHE A  10       7.220   1.590 -10.980  1.00 15.410          H  
ATOM    163  HD2 PHE A  10       3.298   1.946  -9.394  1.00 15.410          H  
ATOM    164  HE1 PHE A  10       7.303   4.027 -11.380  1.00 15.410          H  
ATOM    165  HE2 PHE A  10       3.372   4.387  -9.758  1.00 15.410          H  
ATOM    166  HZ  PHE A  10       5.375   5.421 -10.765  1.00 15.410          H  
ATOM    167  N   ASN A  11       5.593   0.979  -6.750  1.00  8.790          N  
ATOM    168  CA  ASN A  11       4.947   1.572  -5.573  1.00  8.600          C  
ATOM    169  C   ASN A  11       4.420   0.533  -4.585  1.00  7.520          C  
ATOM    170  O   ASN A  11       3.298   0.645  -4.086  1.00  7.430          O  
ATOM    171  CB  ASN A  11       3.873   2.552  -6.013  1.00 12.120          C  
ATOM    172  CG  ASN A  11       3.448   3.501  -4.919  1.00 12.120          C  
ATOM    173  OD1 ASN A  11       4.204   3.796  -3.993  1.00 12.120          O  
ATOM    174  ND2 ASN A  11       2.240   4.000  -5.025  1.00 12.120          N  
ATOM    175  H   ASN A  11       6.510   1.298  -7.005  1.00 10.550          H  
ATOM    176  HA  ASN A  11       5.691   2.137  -5.023  1.00 10.320          H  
ATOM    177 1HB  ASN A  11       4.244   3.137  -6.850  1.00 14.540          H  
ATOM    178 2HB  ASN A  11       2.999   2.002  -6.363  1.00 14.540          H  
ATOM    179 1HD2 ASN A  11       1.900   4.640  -4.335  1.00 14.540          H  
ATOM    180 2HD2 ASN A  11       1.661   3.735  -5.795  1.00 14.540          H  
ATOM    181  N   THR A  12       5.249  -0.465  -4.289  1.00  6.960          N  
ATOM    182  CA  THR A  12       4.886  -1.526  -3.369  1.00  6.110          C  
ATOM    183  C   THR A  12       5.459  -1.326  -1.966  1.00  5.570          C  
ATOM    184  O   THR A  12       6.069  -0.301  -1.647  1.00  5.190          O  
ATOM    185  CB  THR A  12       5.316  -2.905  -3.901  1.00  8.890          C  
ATOM    186  OG1 THR A  12       4.648  -3.900  -3.124  1.00  8.890          O  
ATOM    187  CG2 THR A  12       6.884  -3.114  -3.782  1.00  8.890          C  
ATOM    188  H   THR A  12       6.143  -0.494  -4.757  1.00  8.350          H  
ATOM    189  HA  THR A  12       3.800  -1.536  -3.277  1.00  7.330          H  
ATOM    190  HB  THR A  12       5.019  -2.998  -4.945  1.00 10.670          H  
ATOM    191  HG1 THR A  12       3.728  -3.963  -3.426  1.00 10.670          H  
ATOM    192 1HG2 THR A  12       7.145  -4.095  -4.162  1.00 10.670          H  
ATOM    193 2HG2 THR A  12       7.400  -2.356  -4.365  1.00 10.670          H  
ATOM    194 3HG2 THR A  12       7.218  -3.047  -2.753  1.00 10.670          H  
ATOM    195  N   LYS A  13       5.229  -2.323  -1.123  1.00  5.830          N  
ATOM    196  CA  LYS A  13       5.629  -2.328   0.280  1.00  5.650          C  
ATOM    197  C   LYS A  13       6.967  -3.014   0.517  1.00  5.290          C  
ATOM    198  O   LYS A  13       7.353  -3.921  -0.225  1.00  5.110          O  
ATOM    199  CB  LYS A  13       4.495  -2.969   1.098  1.00  7.980          C  
ATOM    200  CG  LYS A  13       4.173  -4.428   0.725  1.00  7.980          C  
ATOM    201  CD  LYS A  13       2.918  -4.954   1.451  1.00  7.980          C  
ATOM    202  CE  LYS A  13       2.634  -6.430   1.103  1.00  7.980          C  
ATOM    203  NZ  LYS A  13       1.326  -6.911   1.675  1.00  7.980          N  
ATOM    204  H   LYS A  13       4.761  -3.124  -1.524  1.00  7.000          H  
ATOM    205  HA  LYS A  13       5.757  -1.298   0.604  1.00  6.780          H  
ATOM    206 1HB  LYS A  13       4.749  -2.943   2.156  1.00  9.580          H  
ATOM    207 2HB  LYS A  13       3.585  -2.393   0.969  1.00  9.580          H  
ATOM    208 1HG  LYS A  13       3.988  -4.488  -0.342  1.00  9.580          H  
ATOM    209 2HG  LYS A  13       5.022  -5.058   0.957  1.00  9.580          H  
ATOM    210 1HD  LYS A  13       3.056  -4.859   2.527  1.00  9.580          H  
ATOM    211 2HD  LYS A  13       2.056  -4.352   1.159  1.00  9.580          H  
ATOM    212 1HE  LYS A  13       2.612  -6.542   0.019  1.00  9.580          H  
ATOM    213 2HE  LYS A  13       3.431  -7.047   1.500  1.00  9.580          H  
ATOM    214 1HZ  LYS A  13       1.188  -7.880   1.420  1.00  9.580          H  
ATOM    215 2HZ  LYS A  13       1.308  -6.831   2.682  1.00  9.580          H  
ATOM    216 3HZ  LYS A  13       0.573  -6.356   1.293  1.00  9.580          H  
ATOM    217  N   ASN A  14       7.609  -2.676   1.642  1.00  5.500          N  
ATOM    218  CA  ASN A  14       8.919  -3.232   1.991  1.00  5.590          C  
ATOM    219  C   ASN A  14       8.920  -4.746   2.101  1.00  5.010          C  
ATOM    220  O   ASN A  14       9.936  -5.386   1.862  1.00  4.980          O  
ATOM    221  CB  ASN A  14       9.462  -2.567   3.238  1.00  7.790          C  
ATOM    222  CG  ASN A  14       9.985  -1.165   2.935  1.00  7.790          C  
ATOM    223  OD1 ASN A  14      10.374  -0.872   1.795  1.00  7.790          O  
ATOM    224  ND2 ASN A  14       9.971  -0.308   3.916  1.00  7.790          N  
ATOM    225  H   ASN A  14       7.204  -1.965   2.238  1.00  6.600          H  
ATOM    226  HA  ASN A  14       9.605  -2.979   1.192  1.00  6.710          H  
ATOM    227 1HB  ASN A  14       8.684  -2.504   3.998  1.00  9.350          H  
ATOM    228 2HB  ASN A  14      10.277  -3.169   3.648  1.00  9.350          H  
ATOM    229 1HD2 ASN A  14      10.298   0.627   3.772  1.00  9.350          H  
ATOM    230 2HD2 ASN A  14       9.628  -0.577   4.816  1.00  9.350          H  
ATOM    231  N   ILE A  15       7.779  -5.335   2.417  1.00  4.740          N  
ATOM    232  CA  ILE A  15       7.687  -6.779   2.525  1.00  4.450          C  
ATOM    233  C   ILE A  15       8.030  -7.431   1.179  1.00  3.870          C  
ATOM    234  O   ILE A  15       8.639  -8.492   1.149  1.00  3.690          O  
ATOM    235  CB  ILE A  15       6.285  -7.247   2.981  1.00  6.350          C  
ATOM    236  CG1 ILE A  15       6.027  -6.806   4.434  1.00  6.350          C  
ATOM    237  CG2 ILE A  15       6.190  -8.800   2.887  1.00  6.350          C  
ATOM    238  CD1 ILE A  15       4.569  -6.970   4.880  1.00  6.350          C  
ATOM    239  H   ILE A  15       6.975  -4.763   2.622  1.00  5.690          H  
ATOM    240  HA  ILE A  15       8.407  -7.114   3.262  1.00  5.340          H  
ATOM    241  HB  ILE A  15       5.540  -6.803   2.358  1.00  7.620          H  
ATOM    242 1HG1 ILE A  15       6.664  -7.389   5.094  1.00  7.620          H  
ATOM    243 2HG1 ILE A  15       6.296  -5.758   4.536  1.00  7.620          H  
ATOM    244 1HG2 ILE A  15       5.217  -9.143   3.196  1.00  7.620          H  
ATOM    245 2HG2 ILE A  15       6.351  -9.136   1.875  1.00  7.620          H  
ATOM    246 3HG2 ILE A  15       6.948  -9.249   3.534  1.00  7.620          H  
ATOM    247 1HD1 ILE A  15       4.452  -6.639   5.891  1.00  7.620          H  
ATOM    248 2HD1 ILE A  15       3.928  -6.373   4.242  1.00  7.620          H  
ATOM    249 3HD1 ILE A  15       4.264  -8.007   4.826  1.00  7.620          H  
ATOM    250  N   VAL A  16       7.563  -6.857   0.061  1.00  3.780          N  
ATOM    251  CA  VAL A  16       7.805  -7.478  -1.236  1.00  3.540          C  
ATOM    252  C   VAL A  16       8.723  -6.633  -2.118  1.00  3.300          C  
ATOM    253  O   VAL A  16       9.026  -7.011  -3.254  1.00  3.140          O  
ATOM    254  CB  VAL A  16       6.488  -7.794  -1.961  1.00  5.050          C  
ATOM    255  CG1 VAL A  16       5.685  -8.784  -1.138  1.00  5.050          C  
ATOM    256  CG2 VAL A  16       5.715  -6.545  -2.186  1.00  5.050          C  
ATOM    257  H   VAL A  16       7.109  -5.945   0.106  1.00  4.540          H  
ATOM    258  HA  VAL A  16       8.301  -8.432  -1.065  1.00  4.250          H  
ATOM    259  HB  VAL A  16       6.715  -8.262  -2.918  1.00  6.060          H  
ATOM    260 1HG1 VAL A  16       4.759  -9.030  -1.656  1.00  6.060          H  
ATOM    261 2HG1 VAL A  16       6.271  -9.692  -0.987  1.00  6.060          H  
ATOM    262 3HG1 VAL A  16       5.450  -8.341  -0.175  1.00  6.060          H  
ATOM    263 1HG2 VAL A  16       4.789  -6.773  -2.708  1.00  6.060          H  
ATOM    264 2HG2 VAL A  16       5.490  -6.086  -1.243  1.00  6.060          H  
ATOM    265 3HG2 VAL A  16       6.300  -5.862  -2.785  1.00  6.060          H  
ATOM    266  N   ALA A  17       9.292  -5.571  -1.540  1.00  3.460          N  
ATOM    267  CA  ALA A  17      10.284  -4.718  -2.199  1.00  3.510          C  
ATOM    268  C   ALA A  17      11.519  -5.560  -2.529  1.00  3.200          C  
ATOM    269  O   ALA A  17      12.368  -5.170  -3.328  1.00  3.130          O  
ATOM    270  CB  ALA A  17      10.655  -3.533  -1.347  1.00  4.890          C  
ATOM    271  H   ALA A  17       8.947  -5.289  -0.620  1.00  4.150          H  
ATOM    272  HA  ALA A  17       9.852  -4.351  -3.128  1.00  4.210          H  
ATOM    273 1HB  ALA A  17      11.371  -2.930  -1.882  1.00  5.870          H  
ATOM    274 2HB  ALA A  17       9.764  -2.944  -1.141  1.00  5.870          H  
ATOM    275 3HB  ALA A  17      11.096  -3.887  -0.413  1.00  5.870          H  
ATOM    276  N   PHE A  18      11.614  -6.708  -1.879  1.00  3.150          N  
ATOM    277  CA  PHE A  18      12.645  -7.699  -2.084  1.00  3.010          C  
ATOM    278  C   PHE A  18      12.534  -8.237  -3.505  1.00  2.610          C  
ATOM    279  O   PHE A  18      13.539  -8.410  -4.191  1.00  2.410          O  
ATOM    280  CB  PHE A  18      12.414  -8.841  -1.100  1.00  4.270          C  
ATOM    281  CG  PHE A  18      12.796  -8.504   0.263  1.00  4.270          C  
ATOM    282  CD1 PHE A  18      11.993  -7.712   1.036  1.00  4.270          C  
ATOM    283  CD2 PHE A  18      13.950  -8.982   0.796  1.00  4.270          C  
ATOM    284  CE1 PHE A  18      12.360  -7.390   2.279  1.00  4.270          C  
ATOM    285  CE2 PHE A  18      14.325  -8.665   2.058  1.00  4.270          C  
ATOM    286  CZ  PHE A  18      13.525  -7.859   2.798  1.00  4.270          C  
ATOM    287  H   PHE A  18      10.878  -6.913  -1.218  1.00  3.780          H  
ATOM    288  HA  PHE A  18      13.621  -7.239  -1.934  1.00  3.610          H  
ATOM    289 1HB  PHE A  18      11.359  -9.090  -1.096  1.00  5.120          H  
ATOM    290 2HB  PHE A  18      12.963  -9.733  -1.410  1.00  5.120          H  
ATOM    291  HD1 PHE A  18      11.055  -7.326   0.658  1.00  5.120          H  
ATOM    292  HD2 PHE A  18      14.560  -9.629   0.200  1.00  5.120          H  
ATOM    293  HE1 PHE A  18      11.714  -6.749   2.862  1.00  5.120          H  
ATOM    294  HE2 PHE A  18      15.248  -9.055   2.469  1.00  5.120          H  
ATOM    295  HZ  PHE A  18      13.795  -7.591   3.794  1.00  5.120          H  
ATOM    296  N   SER A  19      11.298  -8.476  -3.963  1.00  2.620          N  
ATOM    297  CA  SER A  19      11.064  -9.008  -5.295  1.00  2.440          C  
ATOM    298  C   SER A  19      11.369  -7.920  -6.304  1.00  2.180          C  
ATOM    299  O   SER A  19      11.912  -8.195  -7.374  1.00  2.050          O  
ATOM    300  CB  SER A  19       9.648  -9.506  -5.425  1.00  3.490          C  
ATOM    301  OG  SER A  19       9.415 -10.612  -4.584  1.00  3.490          O  
ATOM    302  H   SER A  19      10.482  -8.253  -3.397  1.00  3.140          H  
ATOM    303  HA  SER A  19      11.741  -9.842  -5.464  1.00  2.930          H  
ATOM    304 1HB  SER A  19       8.966  -8.701  -5.173  1.00  4.190          H  
ATOM    305 2HB  SER A  19       9.471  -9.787  -6.454  1.00  4.190          H  
ATOM    306  HG  SER A  19       8.502 -10.873  -4.730  1.00  4.190          H  
ATOM    307  N   PHE A  20      11.032  -6.677  -5.938  1.00  2.220          N  
ATOM    308  CA  PHE A  20      11.308  -5.494  -6.757  1.00  2.100          C  
ATOM    309  C   PHE A  20      12.821  -5.427  -7.010  1.00  1.890          C  
ATOM    310  O   PHE A  20      13.279  -5.281  -8.152  1.00  1.760          O  
ATOM    311  CB  PHE A  20      10.834  -4.227  -6.040  1.00  2.990          C  
ATOM    312  CG  PHE A  20      11.098  -2.936  -6.700  1.00  2.990          C  
ATOM    313  CD1 PHE A  20      10.276  -2.420  -7.690  1.00  2.990          C  
ATOM    314  CD2 PHE A  20      12.182  -2.205  -6.301  1.00  2.990          C  
ATOM    315  CE1 PHE A  20      10.534  -1.216  -8.241  1.00  2.990          C  
ATOM    316  CE2 PHE A  20      12.444  -0.999  -6.864  1.00  2.990          C  
ATOM    317  CZ  PHE A  20      11.607  -0.511  -7.826  1.00  2.990          C  
ATOM    318  H   PHE A  20      10.547  -6.584  -5.041  1.00  2.660          H  
ATOM    319  HA  PHE A  20      10.787  -5.587  -7.708  1.00  2.520          H  
ATOM    320 1HB  PHE A  20       9.800  -4.297  -5.826  1.00  3.590          H  
ATOM    321 2HB  PHE A  20      11.313  -4.169  -5.111  1.00  3.590          H  
ATOM    322  HD1 PHE A  20       9.425  -2.956  -8.022  1.00  3.590          H  
ATOM    323  HD2 PHE A  20      12.821  -2.600  -5.517  1.00  3.590          H  
ATOM    324  HE1 PHE A  20       9.879  -0.811  -9.013  1.00  3.590          H  
ATOM    325  HE2 PHE A  20      13.297  -0.412  -6.544  1.00  3.590          H  
ATOM    326  HZ  PHE A  20      11.800   0.442  -8.257  1.00  3.590          H  
ATOM    327  N   PHE A  21      13.597  -5.546  -5.922  1.00  1.970          N  
ATOM    328  CA  PHE A  21      15.051  -5.503  -5.974  1.00  1.910          C  
ATOM    329  C   PHE A  21      15.562  -6.567  -6.945  1.00  1.820          C  
ATOM    330  O   PHE A  21      16.357  -6.269  -7.838  1.00  1.730          O  
ATOM    331  CB  PHE A  21      15.618  -5.791  -4.567  1.00  2.700          C  
ATOM    332  CG  PHE A  21      17.129  -5.649  -4.334  1.00  2.700          C  
ATOM    333  CD1 PHE A  21      17.673  -4.415  -3.975  1.00  2.700          C  
ATOM    334  CD2 PHE A  21      17.998  -6.719  -4.450  1.00  2.700          C  
ATOM    335  CE1 PHE A  21      19.009  -4.253  -3.746  1.00  2.700          C  
ATOM    336  CE2 PHE A  21      19.353  -6.551  -4.209  1.00  2.700          C  
ATOM    337  CZ  PHE A  21      19.853  -5.320  -3.861  1.00  2.700          C  
ATOM    338  H   PHE A  21      13.149  -5.626  -5.005  1.00  2.360          H  
ATOM    339  HA  PHE A  21      15.362  -4.529  -6.324  1.00  2.290          H  
ATOM    340 1HB  PHE A  21      15.093  -5.198  -3.855  1.00  3.240          H  
ATOM    341 2HB  PHE A  21      15.373  -6.814  -4.319  1.00  3.240          H  
ATOM    342  HD1 PHE A  21      17.027  -3.560  -3.870  1.00  3.240          H  
ATOM    343  HD2 PHE A  21      17.609  -7.698  -4.727  1.00  3.240          H  
ATOM    344  HE1 PHE A  21      19.400  -3.271  -3.467  1.00  3.240          H  
ATOM    345  HE2 PHE A  21      20.030  -7.388  -4.293  1.00  3.240          H  
ATOM    346  HZ  PHE A  21      20.923  -5.188  -3.674  1.00  3.240          H  
ATOM    347  N   LEU A  22      15.084  -7.807  -6.786  1.00  1.920          N  
ATOM    348  CA  LEU A  22      15.549  -8.915  -7.612  1.00  1.950          C  
ATOM    349  C   LEU A  22      15.179  -8.799  -9.109  1.00  1.740          C  
ATOM    350  O   LEU A  22      15.990  -9.162  -9.978  1.00  1.690          O  
ATOM    351  CB  LEU A  22      14.999 -10.214  -7.021  1.00  2.720          C  
ATOM    352  CG  LEU A  22      15.525 -10.600  -5.572  1.00  2.720          C  
ATOM    353  CD1 LEU A  22      14.738 -11.811  -5.103  1.00  2.720          C  
ATOM    354  CD2 LEU A  22      17.040 -10.844  -5.554  1.00  2.720          C  
ATOM    355  H   LEU A  22      14.418  -7.992  -6.028  1.00  2.300          H  
ATOM    356  HA  LEU A  22      16.627  -8.932  -7.557  1.00  2.340          H  
ATOM    357 1HB  LEU A  22      13.912 -10.122  -6.966  1.00  3.260          H  
ATOM    358 2HB  LEU A  22      15.241 -11.030  -7.697  1.00  3.260          H  
ATOM    359  HG  LEU A  22      15.319  -9.793  -4.891  1.00  3.260          H  
ATOM    360 1HD1 LEU A  22      15.024 -12.088  -4.107  1.00  3.260          H  
ATOM    361 2HD1 LEU A  22      13.676 -11.566  -5.105  1.00  3.260          H  
ATOM    362 3HD1 LEU A  22      14.918 -12.637  -5.779  1.00  3.260          H  
ATOM    363 1HD2 LEU A  22      17.355 -11.084  -4.558  1.00  3.260          H  
ATOM    364 2HD2 LEU A  22      17.297 -11.659  -6.230  1.00  3.260          H  
ATOM    365 3HD2 LEU A  22      17.549  -9.952  -5.856  1.00  3.260          H  
ATOM    366  N   VAL A  23      13.975  -8.312  -9.446  1.00  1.710          N  
ATOM    367  CA  VAL A  23      13.661  -8.203 -10.875  1.00  1.690          C  
ATOM    368  C   VAL A  23      14.520  -7.096 -11.505  1.00  1.430          C  
ATOM    369  O   VAL A  23      14.947  -7.202 -12.659  1.00  1.410          O  
ATOM    370  CB  VAL A  23      12.146  -8.049 -11.150  1.00  2.370          C  
ATOM    371  CG1 VAL A  23      11.417  -9.278 -10.636  1.00  2.370          C  
ATOM    372  CG2 VAL A  23      11.588  -6.799 -10.521  1.00  2.370          C  
ATOM    373  H   VAL A  23      13.294  -8.079  -8.714  1.00  2.050          H  
ATOM    374  HA  VAL A  23      13.947  -9.141 -11.344  1.00  2.030          H  
ATOM    375  HB  VAL A  23      11.994  -8.016 -12.195  1.00  2.850          H  
ATOM    376 1HG1 VAL A  23      10.352  -9.190 -10.863  1.00  2.850          H  
ATOM    377 2HG1 VAL A  23      11.821 -10.167 -11.124  1.00  2.850          H  
ATOM    378 3HG1 VAL A  23      11.551  -9.365  -9.563  1.00  2.850          H  
ATOM    379 1HG2 VAL A  23      10.524  -6.725 -10.747  1.00  2.850          H  
ATOM    380 2HG2 VAL A  23      11.725  -6.847  -9.463  1.00  2.850          H  
ATOM    381 3HG2 VAL A  23      12.090  -5.919 -10.910  1.00  2.850          H  
ATOM    382  N   PHE A  24      14.810  -6.051 -10.732  1.00  1.310          N  
ATOM    383  CA  PHE A  24      15.739  -5.015 -11.146  1.00  1.190          C  
ATOM    384  C   PHE A  24      17.110  -5.605 -11.429  1.00  1.020          C  
ATOM    385  O   PHE A  24      17.739  -5.278 -12.435  1.00  0.990          O  
ATOM    386  CB  PHE A  24      15.825  -3.908 -10.142  1.00  1.710          C  
ATOM    387  CG  PHE A  24      16.890  -2.929 -10.417  1.00  1.710          C  
ATOM    388  CD1 PHE A  24      16.831  -2.055 -11.497  1.00  1.710          C  
ATOM    389  CD2 PHE A  24      17.940  -2.824  -9.526  1.00  1.710          C  
ATOM    390  CE1 PHE A  24      17.792  -1.094 -11.656  1.00  1.710          C  
ATOM    391  CE2 PHE A  24      18.893  -1.865  -9.680  1.00  1.710          C  
ATOM    392  CZ  PHE A  24      18.811  -0.996 -10.731  1.00  1.710          C  
ATOM    393  H   PHE A  24      14.364  -5.966  -9.810  1.00  1.570          H  
ATOM    394  HA  PHE A  24      15.363  -4.582 -12.073  1.00  1.430          H  
ATOM    395 1HB  PHE A  24      14.872  -3.385 -10.108  1.00  2.060          H  
ATOM    396 2HB  PHE A  24      15.987  -4.315  -9.160  1.00  2.060          H  
ATOM    397  HD1 PHE A  24      16.016  -2.123 -12.204  1.00  2.060          H  
ATOM    398  HD2 PHE A  24      17.984  -3.512  -8.683  1.00  2.060          H  
ATOM    399  HE1 PHE A  24      17.738  -0.398 -12.493  1.00  2.060          H  
ATOM    400  HE2 PHE A  24      19.710  -1.783  -8.964  1.00  2.060          H  
ATOM    401  HZ  PHE A  24      19.565  -0.222 -10.841  1.00  2.060          H  
ATOM    402  N   LEU A  25      17.589  -6.485 -10.546  1.00  1.050          N  
ATOM    403  CA  LEU A  25      18.905  -7.071 -10.755  1.00  1.080          C  
ATOM    404  C   LEU A  25      18.946  -7.802 -12.120  1.00  1.030          C  
ATOM    405  O   LEU A  25      19.995  -7.833 -12.772  1.00  1.040          O  
ATOM    406  CB  LEU A  25      19.259  -8.088  -9.659  1.00  1.500          C  
ATOM    407  CG  LEU A  25      19.389  -7.579  -8.177  1.00  1.500          C  
ATOM    408  CD1 LEU A  25      19.787  -8.760  -7.329  1.00  1.500          C  
ATOM    409  CD2 LEU A  25      20.307  -6.402  -8.022  1.00  1.500          C  
ATOM    410  H   LEU A  25      17.061  -6.674  -9.689  1.00  1.260          H  
ATOM    411  HA  LEU A  25      19.641  -6.274 -10.769  1.00  1.300          H  
ATOM    412 1HB  LEU A  25      18.471  -8.837  -9.656  1.00  1.800          H  
ATOM    413 2HB  LEU A  25      20.168  -8.591  -9.926  1.00  1.800          H  
ATOM    414  HG  LEU A  25      18.430  -7.284  -7.841  1.00  1.800          H  
ATOM    415 1HD1 LEU A  25      19.820  -8.474  -6.294  1.00  1.800          H  
ATOM    416 2HD1 LEU A  25      19.066  -9.555  -7.460  1.00  1.800          H  
ATOM    417 3HD1 LEU A  25      20.765  -9.119  -7.626  1.00  1.800          H  
ATOM    418 1HD2 LEU A  25      20.327  -6.101  -6.975  1.00  1.800          H  
ATOM    419 2HD2 LEU A  25      21.277  -6.668  -8.323  1.00  1.800          H  
ATOM    420 3HD2 LEU A  25      19.950  -5.566  -8.622  1.00  1.800          H  
ATOM    421  N   ILE A  26      17.821  -8.380 -12.575  1.00  1.030          N  
ATOM    422  CA  ILE A  26      17.810  -9.029 -13.896  1.00  1.090          C  
ATOM    423  C   ILE A  26      18.116  -7.965 -14.955  1.00  1.040          C  
ATOM    424  O   ILE A  26      18.928  -8.186 -15.865  1.00  1.120          O  
ATOM    425  CB  ILE A  26      16.450  -9.671 -14.249  1.00  1.500          C  
ATOM    426  CG1 ILE A  26      16.160 -10.864 -13.321  1.00  1.500          C  
ATOM    427  CG2 ILE A  26      16.448 -10.097 -15.756  1.00  1.500          C  
ATOM    428  CD1 ILE A  26      14.717 -11.370 -13.390  1.00  1.500          C  
ATOM    429  H   ILE A  26      16.989  -8.389 -11.971  1.00  1.240          H  
ATOM    430  HA  ILE A  26      18.589  -9.792 -13.924  1.00  1.310          H  
ATOM    431  HB  ILE A  26      15.677  -8.957 -14.092  1.00  1.800          H  
ATOM    432 1HG1 ILE A  26      16.832 -11.680 -13.572  1.00  1.800          H  
ATOM    433 2HG1 ILE A  26      16.360 -10.555 -12.292  1.00  1.800          H  
ATOM    434 1HG2 ILE A  26      15.494 -10.528 -16.023  1.00  1.800          H  
ATOM    435 2HG2 ILE A  26      16.618  -9.237 -16.394  1.00  1.800          H  
ATOM    436 3HG2 ILE A  26      17.235 -10.831 -15.930  1.00  1.800          H  
ATOM    437 1HD1 ILE A  26      14.597 -12.199 -12.694  1.00  1.800          H  
ATOM    438 2HD1 ILE A  26      14.035 -10.572 -13.120  1.00  1.800          H  
ATOM    439 3HD1 ILE A  26      14.481 -11.713 -14.389  1.00  1.800          H  
ATOM    440  N   VAL A  27      17.448  -6.812 -14.827  1.00  0.970          N  
ATOM    441  CA  VAL A  27      17.647  -5.693 -15.748  1.00  0.960          C  
ATOM    442  C   VAL A  27      19.110  -5.243 -15.715  1.00  0.880          C  
ATOM    443  O   VAL A  27      19.679  -4.938 -16.766  1.00  0.850          O  
ATOM    444  CB  VAL A  27      16.711  -4.507 -15.411  1.00  1.350          C  
ATOM    445  CG1 VAL A  27      17.054  -3.281 -16.251  1.00  1.350          C  
ATOM    446  CG2 VAL A  27      15.308  -4.938 -15.646  1.00  1.350          C  
ATOM    447  H   VAL A  27      16.753  -6.758 -14.068  1.00  1.160          H  
ATOM    448  HA  VAL A  27      17.411  -6.034 -16.756  1.00  1.150          H  
ATOM    449  HB  VAL A  27      16.837  -4.225 -14.378  1.00  1.620          H  
ATOM    450 1HG1 VAL A  27      16.380  -2.466 -15.990  1.00  1.620          H  
ATOM    451 2HG1 VAL A  27      18.073  -2.971 -16.059  1.00  1.620          H  
ATOM    452 3HG1 VAL A  27      16.942  -3.520 -17.309  1.00  1.620          H  
ATOM    453 1HG2 VAL A  27      14.622  -4.136 -15.410  1.00  1.620          H  
ATOM    454 2HG2 VAL A  27      15.199  -5.218 -16.680  1.00  1.620          H  
ATOM    455 3HG2 VAL A  27      15.091  -5.794 -15.012  1.00  1.620          H  
ATOM    456  N   ILE A  28      19.701  -5.170 -14.521  1.00  0.870          N  
ATOM    457  CA  ILE A  28      21.109  -4.812 -14.388  1.00  0.860          C  
ATOM    458  C   ILE A  28      22.028  -5.782 -15.086  1.00  0.810          C  
ATOM    459  O   ILE A  28      22.923  -5.354 -15.804  1.00  0.770          O  
ATOM    460  CB  ILE A  28      21.535  -4.661 -12.923  1.00  1.210          C  
ATOM    461  CG1 ILE A  28      20.848  -3.448 -12.277  1.00  1.210          C  
ATOM    462  CG2 ILE A  28      23.068  -4.598 -12.784  1.00  1.210          C  
ATOM    463  CD1 ILE A  28      21.247  -2.110 -12.895  1.00  1.210          C  
ATOM    464  H   ILE A  28      19.126  -5.377 -13.696  1.00  1.040          H  
ATOM    465  HA  ILE A  28      21.251  -3.871 -14.891  1.00  1.030          H  
ATOM    466  HB  ILE A  28      21.181  -5.519 -12.385  1.00  1.450          H  
ATOM    467 1HG1 ILE A  28      19.765  -3.562 -12.367  1.00  1.450          H  
ATOM    468 2HG1 ILE A  28      21.104  -3.430 -11.220  1.00  1.450          H  
ATOM    469 1HG2 ILE A  28      23.296  -4.527 -11.741  1.00  1.450          H  
ATOM    470 2HG2 ILE A  28      23.536  -5.494 -13.187  1.00  1.450          H  
ATOM    471 3HG2 ILE A  28      23.473  -3.743 -13.308  1.00  1.450          H  
ATOM    472 1HD1 ILE A  28      20.765  -1.311 -12.407  1.00  1.450          H  
ATOM    473 2HD1 ILE A  28      22.302  -1.994 -12.785  1.00  1.450          H  
ATOM    474 3HD1 ILE A  28      20.993  -2.055 -13.918  1.00  1.450          H  
ATOM    475  N   SER A  29      21.816  -7.084 -14.947  1.00  0.860          N  
ATOM    476  CA  SER A  29      22.698  -8.018 -15.644  1.00  0.900          C  
ATOM    477  C   SER A  29      22.737  -7.647 -17.138  1.00  0.850          C  
ATOM    478  O   SER A  29      23.814  -7.610 -17.769  1.00  0.860          O  
ATOM    479  CB  SER A  29      22.216  -9.440 -15.446  1.00  1.240          C  
ATOM    480  OG  SER A  29      23.046 -10.357 -16.107  1.00  1.240          O  
ATOM    481  H   SER A  29      21.086  -7.419 -14.309  1.00  1.030          H  
ATOM    482  HA  SER A  29      23.703  -7.927 -15.229  1.00  1.080          H  
ATOM    483 1HB  SER A  29      22.197  -9.663 -14.377  1.00  1.490          H  
ATOM    484 2HB  SER A  29      21.194  -9.533 -15.815  1.00  1.490          H  
ATOM    485  HG  SER A  29      22.707 -11.225 -15.882  1.00  1.490          H  
ATOM    486  N   VAL A  30      21.557  -7.338 -17.695  1.00  0.830          N  
ATOM    487  CA  VAL A  30      21.446  -6.917 -19.087  1.00  0.830          C  
ATOM    488  C   VAL A  30      22.170  -5.572 -19.331  1.00  0.740          C  
ATOM    489  O   VAL A  30      22.909  -5.453 -20.308  1.00  0.740          O  
ATOM    490  CB  VAL A  30      19.969  -6.845 -19.492  1.00  1.160          C  
ATOM    491  CG1 VAL A  30      19.810  -6.241 -20.891  1.00  1.160          C  
ATOM    492  CG2 VAL A  30      19.399  -8.245 -19.406  1.00  1.160          C  
ATOM    493  H   VAL A  30      20.715  -7.443 -17.113  1.00  1.000          H  
ATOM    494  HA  VAL A  30      21.923  -7.677 -19.705  1.00  1.000          H  
ATOM    495  HB  VAL A  30      19.436  -6.203 -18.806  1.00  1.390          H  
ATOM    496 1HG1 VAL A  30      18.753  -6.203 -21.146  1.00  1.390          H  
ATOM    497 2HG1 VAL A  30      20.217  -5.231 -20.918  1.00  1.390          H  
ATOM    498 3HG1 VAL A  30      20.337  -6.861 -21.616  1.00  1.390          H  
ATOM    499 1HG2 VAL A  30      18.373  -8.221 -19.653  1.00  1.390          H  
ATOM    500 2HG2 VAL A  30      19.927  -8.898 -20.095  1.00  1.390          H  
ATOM    501 3HG2 VAL A  30      19.506  -8.631 -18.393  1.00  1.390          H  
ATOM    502  N   ILE A  31      21.982  -4.576 -18.454  1.00  0.700          N  
ATOM    503  CA  ILE A  31      22.664  -3.281 -18.612  1.00  0.650          C  
ATOM    504  C   ILE A  31      24.180  -3.412 -18.570  1.00  0.620          C  
ATOM    505  O   ILE A  31      24.874  -2.730 -19.337  1.00  0.610          O  
ATOM    506  CB  ILE A  31      22.221  -2.228 -17.568  1.00  0.930          C  
ATOM    507  CG1 ILE A  31      20.757  -1.791 -17.860  1.00  0.930          C  
ATOM    508  CG2 ILE A  31      23.197  -1.014 -17.566  1.00  0.930          C  
ATOM    509  CD1 ILE A  31      20.096  -0.964 -16.757  1.00  0.930          C  
ATOM    510  H   ILE A  31      21.311  -4.720 -17.693  1.00  0.840          H  
ATOM    511  HA  ILE A  31      22.399  -2.886 -19.585  1.00  0.780          H  
ATOM    512  HB  ILE A  31      22.231  -2.680 -16.585  1.00  1.120          H  
ATOM    513 1HG1 ILE A  31      20.750  -1.205 -18.777  1.00  1.120          H  
ATOM    514 2HG1 ILE A  31      20.156  -2.688 -18.021  1.00  1.120          H  
ATOM    515 1HG2 ILE A  31      22.885  -0.308 -16.828  1.00  1.120          H  
ATOM    516 2HG2 ILE A  31      24.213  -1.324 -17.321  1.00  1.120          H  
ATOM    517 3HG2 ILE A  31      23.195  -0.541 -18.549  1.00  1.120          H  
ATOM    518 1HD1 ILE A  31      19.079  -0.716 -17.060  1.00  1.120          H  
ATOM    519 2HD1 ILE A  31      20.062  -1.543 -15.852  1.00  1.120          H  
ATOM    520 3HD1 ILE A  31      20.644  -0.047 -16.580  1.00  1.120          H  
ATOM    521  N   VAL A  32      24.700  -4.219 -17.650  1.00  0.650          N  
ATOM    522  CA  VAL A  32      26.134  -4.418 -17.548  1.00  0.670          C  
ATOM    523  C   VAL A  32      26.624  -5.030 -18.854  1.00  0.700          C  
ATOM    524  O   VAL A  32      27.659  -4.603 -19.374  1.00  0.690          O  
ATOM    525  CB  VAL A  32      26.520  -5.295 -16.337  1.00  0.930          C  
ATOM    526  CG1 VAL A  32      28.031  -5.639 -16.394  1.00  0.930          C  
ATOM    527  CG2 VAL A  32      26.203  -4.541 -15.037  1.00  0.930          C  
ATOM    528  H   VAL A  32      24.060  -4.709 -17.027  1.00  0.780          H  
ATOM    529  HA  VAL A  32      26.609  -3.445 -17.422  1.00  0.800          H  
ATOM    530  HB  VAL A  32      25.950  -6.222 -16.369  1.00  1.120          H  
ATOM    531 1HG1 VAL A  32      28.309  -6.246 -15.545  1.00  1.120          H  
ATOM    532 2HG1 VAL A  32      28.262  -6.186 -17.305  1.00  1.120          H  
ATOM    533 3HG1 VAL A  32      28.620  -4.725 -16.377  1.00  1.120          H  
ATOM    534 1HG2 VAL A  32      26.468  -5.157 -14.177  1.00  1.120          H  
ATOM    535 2HG2 VAL A  32      26.765  -3.615 -15.009  1.00  1.120          H  
ATOM    536 3HG2 VAL A  32      25.144  -4.314 -15.008  1.00  1.120          H  
ATOM    537  N   THR A  33      25.881  -6.011 -19.390  1.00  0.760          N  
ATOM    538  CA  THR A  33      26.232  -6.633 -20.661  1.00  0.850          C  
ATOM    539  C   THR A  33      26.301  -5.570 -21.762  1.00  0.810          C  
ATOM    540  O   THR A  33      27.225  -5.593 -22.577  1.00  0.850          O  
ATOM    541  CB  THR A  33      25.225  -7.733 -21.075  1.00  1.150          C  
ATOM    542  OG1 THR A  33      25.190  -8.774 -20.068  1.00  1.150          O  
ATOM    543  CG2 THR A  33      25.673  -8.344 -22.415  1.00  1.150          C  
ATOM    544  H   THR A  33      25.075  -6.364 -18.871  1.00  0.910          H  
ATOM    545  HA  THR A  33      27.217  -7.082 -20.566  1.00  1.020          H  
ATOM    546  HB  THR A  33      24.234  -7.313 -21.186  1.00  1.380          H  
ATOM    547  HG1 THR A  33      24.758  -8.413 -19.244  1.00  1.380          H  
ATOM    548 1HG2 THR A  33      24.973  -9.123 -22.706  1.00  1.380          H  
ATOM    549 2HG2 THR A  33      25.692  -7.581 -23.188  1.00  1.380          H  
ATOM    550 3HG2 THR A  33      26.670  -8.770 -22.307  1.00  1.380          H  
ATOM    551  N   ILE A  34      25.333  -4.651 -21.799  1.00  0.760          N  
ATOM    552  CA  ILE A  34      25.342  -3.592 -22.804  1.00  0.790          C  
ATOM    553  C   ILE A  34      26.595  -2.719 -22.670  1.00  0.700          C  
ATOM    554  O   ILE A  34      27.250  -2.426 -23.681  1.00  0.780          O  
ATOM    555  CB  ILE A  34      24.068  -2.724 -22.704  1.00  1.090          C  
ATOM    556  CG1 ILE A  34      22.843  -3.582 -23.134  1.00  1.090          C  
ATOM    557  CG2 ILE A  34      24.216  -1.441 -23.569  1.00  1.090          C  
ATOM    558  CD1 ILE A  34      21.487  -2.981 -22.791  1.00  1.090          C  
ATOM    559  H   ILE A  34      24.556  -4.741 -21.136  1.00  0.910          H  
ATOM    560  HA  ILE A  34      25.358  -4.055 -23.788  1.00  0.950          H  
ATOM    561  HB  ILE A  34      23.911  -2.438 -21.669  1.00  1.310          H  
ATOM    562 1HG1 ILE A  34      22.888  -3.733 -24.210  1.00  1.310          H  
ATOM    563 2HG1 ILE A  34      22.913  -4.552 -22.651  1.00  1.310          H  
ATOM    564 1HG2 ILE A  34      23.324  -0.833 -23.489  1.00  1.310          H  
ATOM    565 2HG2 ILE A  34      25.065  -0.848 -23.233  1.00  1.310          H  
ATOM    566 3HG2 ILE A  34      24.368  -1.723 -24.612  1.00  1.310          H  
ATOM    567 1HD1 ILE A  34      20.702  -3.660 -23.127  1.00  1.310          H  
ATOM    568 2HD1 ILE A  34      21.409  -2.850 -21.716  1.00  1.310          H  
ATOM    569 3HD1 ILE A  34      21.361  -2.024 -23.280  1.00  1.310          H  
ATOM    570  N   PHE A  35      26.936  -2.299 -21.432  1.00  0.590          N  
ATOM    571  CA  PHE A  35      28.146  -1.501 -21.238  1.00  0.550          C  
ATOM    572  C   PHE A  35      29.344  -2.250 -21.778  1.00  0.610          C  
ATOM    573  O   PHE A  35      30.123  -1.660 -22.526  1.00  0.660          O  
ATOM    574  CB  PHE A  35      28.421  -1.144 -19.772  1.00  0.790          C  
ATOM    575  CG  PHE A  35      29.797  -0.430 -19.583  1.00  0.790          C  
ATOM    576  CD1 PHE A  35      29.973   0.934 -19.869  1.00  0.790          C  
ATOM    577  CD2 PHE A  35      30.916  -1.145 -19.121  1.00  0.790          C  
ATOM    578  CE1 PHE A  35      31.213   1.544 -19.693  1.00  0.790          C  
ATOM    579  CE2 PHE A  35      32.146  -0.531 -18.954  1.00  0.790          C  
ATOM    580  CZ  PHE A  35      32.294   0.812 -19.238  1.00  0.790          C  
ATOM    581  H   PHE A  35      26.330  -2.537 -20.642  1.00  0.710          H  
ATOM    582  HA  PHE A  35      28.045  -0.575 -21.792  1.00  0.660          H  
ATOM    583 1HB  PHE A  35      27.637  -0.485 -19.405  1.00  0.940          H  
ATOM    584 2HB  PHE A  35      28.407  -2.047 -19.158  1.00  0.940          H  
ATOM    585  HD1 PHE A  35      29.127   1.520 -20.225  1.00  0.940          H  
ATOM    586  HD2 PHE A  35      30.809  -2.210 -18.894  1.00  0.940          H  
ATOM    587  HE1 PHE A  35      31.335   2.599 -19.912  1.00  0.940          H  
ATOM    588  HE2 PHE A  35      32.997  -1.112 -18.598  1.00  0.940          H  
ATOM    589  HZ  PHE A  35      33.262   1.295 -19.102  1.00  0.940          H  
ATOM    590  N   PHE A  36      29.490  -3.525 -21.404  1.00  0.690          N  
ATOM    591  CA  PHE A  36      30.556  -4.428 -21.833  1.00  0.880          C  
ATOM    592  C   PHE A  36      30.706  -4.506 -23.336  1.00  0.990          C  
ATOM    593  O   PHE A  36      31.806  -4.415 -23.869  1.00  1.120          O  
ATOM    594  CB  PHE A  36      30.303  -5.825 -21.303  1.00  1.160          C  
ATOM    595  CG  PHE A  36      31.195  -6.870 -21.837  1.00  1.160          C  
ATOM    596  CD1 PHE A  36      32.461  -7.036 -21.357  1.00  1.160          C  
ATOM    597  CD2 PHE A  36      30.742  -7.708 -22.844  1.00  1.160          C  
ATOM    598  CE1 PHE A  36      33.285  -8.016 -21.872  1.00  1.160          C  
ATOM    599  CE2 PHE A  36      31.551  -8.680 -23.361  1.00  1.160          C  
ATOM    600  CZ  PHE A  36      32.828  -8.834 -22.874  1.00  1.160          C  
ATOM    601  H   PHE A  36      28.796  -3.928 -20.759  1.00  0.830          H  
ATOM    602  HA  PHE A  36      31.496  -4.043 -21.416  1.00  1.060          H  
ATOM    603 1HB  PHE A  36      30.401  -5.808 -20.246  1.00  1.390          H  
ATOM    604 2HB  PHE A  36      29.296  -6.115 -21.509  1.00  1.390          H  
ATOM    605  HD1 PHE A  36      32.794  -6.386 -20.561  1.00  1.390          H  
ATOM    606  HD2 PHE A  36      29.727  -7.582 -23.227  1.00  1.390          H  
ATOM    607  HE1 PHE A  36      34.299  -8.155 -21.492  1.00  1.390          H  
ATOM    608  HE2 PHE A  36      31.186  -9.331 -24.156  1.00  1.390          H  
ATOM    609  HZ  PHE A  36      33.480  -9.609 -23.280  1.00  1.390          H  
ATOM    610  N   LEU A  37      29.602  -4.752 -24.036  1.00  1.000          N  
ATOM    611  CA  LEU A  37      29.695  -4.868 -25.476  1.00  1.170          C  
ATOM    612  C   LEU A  37      30.230  -3.566 -26.062  1.00  1.110          C  
ATOM    613  O   LEU A  37      31.061  -3.583 -26.972  1.00  1.250          O  
ATOM    614  CB  LEU A  37      28.315  -5.202 -26.044  1.00  1.570          C  
ATOM    615  CG  LEU A  37      27.745  -6.611 -25.688  1.00  1.570          C  
ATOM    616  CD1 LEU A  37      26.298  -6.672 -26.133  1.00  1.570          C  
ATOM    617  CD2 LEU A  37      28.565  -7.717 -26.351  1.00  1.570          C  
ATOM    618  H   LEU A  37      28.708  -4.872 -23.556  1.00  1.200          H  
ATOM    619  HA  LEU A  37      30.406  -5.656 -25.712  1.00  1.400          H  
ATOM    620 1HB  LEU A  37      27.609  -4.460 -25.658  1.00  1.880          H  
ATOM    621 2HB  LEU A  37      28.352  -5.110 -27.126  1.00  1.880          H  
ATOM    622  HG  LEU A  37      27.775  -6.753 -24.621  1.00  1.880          H  
ATOM    623 1HD1 LEU A  37      25.878  -7.642 -25.872  1.00  1.880          H  
ATOM    624 2HD1 LEU A  37      25.732  -5.887 -25.629  1.00  1.880          H  
ATOM    625 3HD1 LEU A  37      26.238  -6.529 -27.210  1.00  1.880          H  
ATOM    626 1HD2 LEU A  37      28.139  -8.683 -26.084  1.00  1.880          H  
ATOM    627 2HD2 LEU A  37      28.537  -7.593 -27.434  1.00  1.880          H  
ATOM    628 3HD2 LEU A  37      29.594  -7.685 -26.013  1.00  1.880          H  
ATOM    629  N   GLY A  38      29.767  -2.431 -25.526  1.00  0.960          N  
ATOM    630  CA  GLY A  38      30.258  -1.122 -25.939  1.00  0.950          C  
ATOM    631  C   GLY A  38      31.756  -0.940 -25.620  1.00  0.860          C  
ATOM    632  O   GLY A  38      32.549  -0.546 -26.482  1.00  0.940          O  
ATOM    633  H   GLY A  38      29.022  -2.481 -24.819  1.00  1.150          H  
ATOM    634 1HA  GLY A  38      30.088  -0.988 -27.005  1.00  1.140          H  
ATOM    635 2HA  GLY A  38      29.685  -0.354 -25.420  1.00  1.140          H  
ATOM    636  N   VAL A  39      32.115  -1.173 -24.353  1.00  0.820          N  
ATOM    637  CA  VAL A  39      33.465  -1.039 -23.829  1.00  0.780          C  
ATOM    638  C   VAL A  39      33.913  -2.314 -23.103  1.00  0.890          C  
ATOM    639  O   VAL A  39      33.522  -2.544 -21.956  1.00  1.270          O  
ATOM    640  CB  VAL A  39      33.488   0.111 -22.799  1.00  1.110          C  
ATOM    641  CG1 VAL A  39      34.865   0.281 -22.250  1.00  1.110          C  
ATOM    642  CG2 VAL A  39      32.997   1.411 -23.424  1.00  1.110          C  
ATOM    643  H   VAL A  39      31.392  -1.486 -23.712  1.00  0.980          H  
ATOM    644  HA  VAL A  39      34.147  -0.833 -24.654  1.00  0.940          H  
ATOM    645  HB  VAL A  39      32.832  -0.158 -21.971  1.00  1.330          H  
ATOM    646 1HG1 VAL A  39      34.843   1.060 -21.514  1.00  1.330          H  
ATOM    647 2HG1 VAL A  39      35.202  -0.638 -21.785  1.00  1.330          H  
ATOM    648 3HG1 VAL A  39      35.544   0.549 -23.056  1.00  1.330          H  
ATOM    649 1HG2 VAL A  39      33.008   2.194 -22.673  1.00  1.330          H  
ATOM    650 2HG2 VAL A  39      33.648   1.686 -24.252  1.00  1.330          H  
ATOM    651 3HG2 VAL A  39      31.982   1.285 -23.790  1.00  1.330          H  
ATOM    652  N   SER A  40      34.818  -3.092 -23.697  1.00  1.010          N  
ATOM    653  CA  SER A  40      35.189  -4.332 -23.028  1.00  1.240          C  
ATOM    654  C   SER A  40      35.768  -4.096 -21.647  1.00  1.240          C  
ATOM    655  O   SER A  40      36.725  -3.316 -21.460  1.00  1.200          O  
ATOM    656  CB  SER A  40      36.179  -5.147 -23.822  1.00  1.640          C  
ATOM    657  OG  SER A  40      36.588  -6.267 -23.062  1.00  1.640          O  
ATOM    658  H   SER A  40      35.164  -2.863 -24.617  1.00  1.210          H  
ATOM    659  HA  SER A  40      34.280  -4.930 -22.915  1.00  1.490          H  
ATOM    660 1HB  SER A  40      35.716  -5.479 -24.749  1.00  1.970          H  
ATOM    661 2HB  SER A  40      37.045  -4.536 -24.079  1.00  1.970          H  
ATOM    662  HG  SER A  40      37.168  -6.788 -23.646  1.00  1.970          H  
ATOM    663  N   VAL A  41      35.236  -4.852 -20.695  1.00  1.370          N  
ATOM    664  CA  VAL A  41      35.640  -4.739 -19.318  1.00  1.490          C  
ATOM    665  C   VAL A  41      37.046  -5.262 -19.129  1.00  1.470          C  
ATOM    666  O   VAL A  41      37.669  -5.031 -18.100  1.00  1.480          O  
ATOM    667  CB  VAL A  41      34.700  -5.463 -18.357  1.00  2.040          C  
ATOM    668  CG1 VAL A  41      34.965  -6.995 -18.381  1.00  2.040          C  
ATOM    669  CG2 VAL A  41      34.857  -4.827 -16.955  1.00  2.040          C  
ATOM    670  H   VAL A  41      34.489  -5.477 -20.957  1.00  1.640          H  
ATOM    671  HA  VAL A  41      35.609  -3.692 -19.069  1.00  1.790          H  
ATOM    672  HB  VAL A  41      33.673  -5.319 -18.686  1.00  2.450          H  
ATOM    673 1HG1 VAL A  41      34.276  -7.491 -17.707  1.00  2.450          H  
ATOM    674 2HG1 VAL A  41      34.826  -7.384 -19.374  1.00  2.450          H  
ATOM    675 3HG1 VAL A  41      35.977  -7.216 -18.050  1.00  2.450          H  
ATOM    676 1HG2 VAL A  41      34.186  -5.300 -16.244  1.00  2.450          H  
ATOM    677 2HG2 VAL A  41      35.842  -4.950 -16.615  1.00  2.450          H  
ATOM    678 3HG2 VAL A  41      34.625  -3.767 -17.010  1.00  2.450          H  
ATOM    679  N   ASP A  42      37.575  -5.993 -20.104  1.00  1.540          N  
ATOM    680  CA  ASP A  42      38.911  -6.532 -19.951  1.00  1.640          C  
ATOM    681  C   ASP A  42      39.893  -5.404 -19.673  1.00  1.460          C  
ATOM    682  O   ASP A  42      40.832  -5.565 -18.881  1.00  1.500          O  
ATOM    683  CB  ASP A  42      39.337  -7.258 -21.223  1.00  2.260          C  
ATOM    684  CG  ASP A  42      38.621  -8.584 -21.454  1.00  2.260          C  
ATOM    685  OD1 ASP A  42      38.091  -9.153 -20.530  1.00  2.260          O  
ATOM    686  OD2 ASP A  42      38.587  -8.995 -22.584  1.00  2.260          O  
ATOM    687  H   ASP A  42      37.053  -6.161 -20.964  1.00  1.850          H  
ATOM    688  HA  ASP A  42      38.921  -7.225 -19.110  1.00  1.970          H  
ATOM    689 1HB  ASP A  42      39.163  -6.607 -22.082  1.00  2.710          H  
ATOM    690 2HB  ASP A  42      40.408  -7.447 -21.180  1.00  2.710          H  
ATOM    691  N   ASP A  43      39.667  -4.237 -20.288  1.00  1.330          N  
ATOM    692  CA  ASP A  43      40.575  -3.141 -20.057  1.00  1.300          C  
ATOM    693  C   ASP A  43      40.071  -2.295 -18.912  1.00  1.100          C  
ATOM    694  O   ASP A  43      40.861  -1.745 -18.144  1.00  1.100          O  
ATOM    695  CB  ASP A  43      40.682  -2.270 -21.284  1.00  1.830          C  
ATOM    696  CG  ASP A  43      41.242  -2.979 -22.487  1.00  1.830          C  
ATOM    697  OD1 ASP A  43      42.303  -3.549 -22.416  1.00  1.830          O  
ATOM    698  OD2 ASP A  43      40.590  -2.911 -23.498  1.00  1.830          O  
ATOM    699  H   ASP A  43      38.865  -4.105 -20.913  1.00  1.600          H  
ATOM    700  HA  ASP A  43      41.560  -3.535 -19.801  1.00  1.560          H  
ATOM    701 1HB  ASP A  43      39.689  -1.897 -21.535  1.00  2.200          H  
ATOM    702 2HB  ASP A  43      41.312  -1.413 -21.056  1.00  2.200          H  
ATOM    703  N   VAL A  44      38.750  -2.184 -18.781  1.00  1.060          N  
ATOM    704  CA  VAL A  44      38.214  -1.314 -17.747  1.00  1.100          C  
ATOM    705  C   VAL A  44      38.529  -1.867 -16.359  1.00  1.150          C  
ATOM    706  O   VAL A  44      38.908  -1.110 -15.469  1.00  1.180          O  
ATOM    707  CB  VAL A  44      36.698  -1.129 -17.891  1.00  1.520          C  
ATOM    708  CG1 VAL A  44      36.147  -0.334 -16.749  1.00  1.520          C  
ATOM    709  CG2 VAL A  44      36.390  -0.461 -19.191  1.00  1.520          C  
ATOM    710  H   VAL A  44      38.134  -2.674 -19.440  1.00  1.270          H  
ATOM    711  HA  VAL A  44      38.687  -0.336 -17.844  1.00  1.320          H  
ATOM    712  HB  VAL A  44      36.232  -2.078 -17.848  1.00  1.830          H  
ATOM    713 1HG1 VAL A  44      35.088  -0.246 -16.904  1.00  1.830          H  
ATOM    714 2HG1 VAL A  44      36.335  -0.824 -15.793  1.00  1.830          H  
ATOM    715 3HG1 VAL A  44      36.597   0.663 -16.735  1.00  1.830          H  
ATOM    716 1HG2 VAL A  44      35.314  -0.349 -19.295  1.00  1.830          H  
ATOM    717 2HG2 VAL A  44      36.855   0.504 -19.210  1.00  1.830          H  
ATOM    718 3HG2 VAL A  44      36.771  -1.066 -20.012  1.00  1.830          H  
ATOM    719  N   LYS A  45      38.319  -3.170 -16.141  1.00  1.260          N  
ATOM    720  CA  LYS A  45      38.603  -3.749 -14.838  1.00  1.420          C  
ATOM    721  C   LYS A  45      40.095  -3.654 -14.521  1.00  1.330          C  
ATOM    722  O   LYS A  45      40.472  -3.403 -13.372  1.00  1.380          O  
ATOM    723  CB  LYS A  45      38.106  -5.188 -14.701  1.00  1.920          C  
ATOM    724  CG  LYS A  45      38.310  -5.787 -13.293  1.00  1.920          C  
ATOM    725  CD  LYS A  45      37.592  -7.147 -13.144  1.00  1.920          C  
ATOM    726  CE  LYS A  45      37.600  -7.656 -11.686  1.00  1.920          C  
ATOM    727  NZ  LYS A  45      38.971  -8.002 -11.193  1.00  1.920          N  
ATOM    728  H   LYS A  45      37.977  -3.766 -16.890  1.00  1.510          H  
ATOM    729  HA  LYS A  45      38.050  -3.177 -14.106  1.00  1.700          H  
ATOM    730 1HB  LYS A  45      37.050  -5.216 -14.870  1.00  2.310          H  
ATOM    731 2HB  LYS A  45      38.585  -5.825 -15.449  1.00  2.310          H  
ATOM    732 1HG  LYS A  45      39.377  -5.923 -13.113  1.00  2.310          H  
ATOM    733 2HG  LYS A  45      37.922  -5.089 -12.548  1.00  2.310          H  
ATOM    734 1HD  LYS A  45      36.547  -7.048 -13.471  1.00  2.310          H  
ATOM    735 2HD  LYS A  45      38.075  -7.889 -13.779  1.00  2.310          H  
ATOM    736 1HE  LYS A  45      37.180  -6.882 -11.044  1.00  2.310          H  
ATOM    737 2HE  LYS A  45      36.971  -8.544 -11.622  1.00  2.310          H  
ATOM    738 1HZ  LYS A  45      38.913  -8.328 -10.237  1.00  2.310          H  
ATOM    739 2HZ  LYS A  45      39.364  -8.731 -11.772  1.00  2.310          H  
ATOM    740 3HZ  LYS A  45      39.570  -7.186 -11.227  1.00  2.310          H  
ATOM    741  N   THR A  46      40.951  -3.870 -15.524  1.00  1.290          N  
ATOM    742  CA  THR A  46      42.392  -3.819 -15.316  1.00  1.370          C  
ATOM    743  C   THR A  46      42.794  -2.425 -14.835  1.00  1.280          C  
ATOM    744  O   THR A  46      43.543  -2.273 -13.855  1.00  1.380          O  
ATOM    745  CB  THR A  46      43.176  -4.144 -16.619  1.00  1.890          C  
ATOM    746  OG1 THR A  46      42.865  -5.477 -17.080  1.00  1.890          O  
ATOM    747  CG2 THR A  46      44.678  -4.072 -16.333  1.00  1.890          C  
ATOM    748  H   THR A  46      40.595  -4.104 -16.442  1.00  1.550          H  
ATOM    749  HA  THR A  46      42.663  -4.543 -14.549  1.00  1.640          H  
ATOM    750  HB  THR A  46      42.916  -3.427 -17.400  1.00  2.260          H  
ATOM    751  HG1 THR A  46      42.048  -5.469 -17.646  1.00  2.260          H  
ATOM    752 1HG2 THR A  46      45.223  -4.306 -17.245  1.00  2.260          H  
ATOM    753 2HG2 THR A  46      44.955  -3.074 -15.999  1.00  2.260          H  
ATOM    754 3HG2 THR A  46      44.933  -4.796 -15.561  1.00  2.260          H  
ATOM    755  N   ILE A  47      42.280  -1.401 -15.514  1.00  1.200          N  
ATOM    756  CA  ILE A  47      42.599  -0.040 -15.143  1.00  1.320          C  
ATOM    757  C   ILE A  47      42.002   0.302 -13.778  1.00  1.290          C  
ATOM    758  O   ILE A  47      42.707   0.814 -12.909  1.00  1.360          O  
ATOM    759  CB  ILE A  47      42.153   0.964 -16.228  1.00  1.800          C  
ATOM    760  CG1 ILE A  47      42.990   0.733 -17.523  1.00  1.800          C  
ATOM    761  CG2 ILE A  47      42.364   2.405 -15.711  1.00  1.800          C  
ATOM    762  CD1 ILE A  47      42.442   1.443 -18.767  1.00  1.800          C  
ATOM    763  H   ILE A  47      41.677  -1.578 -16.327  1.00  1.440          H  
ATOM    764  HA  ILE A  47      43.681   0.040 -15.058  1.00  1.580          H  
ATOM    765  HB  ILE A  47      41.097   0.802 -16.473  1.00  2.160          H  
ATOM    766 1HG1 ILE A  47      44.006   1.077 -17.346  1.00  2.160          H  
ATOM    767 2HG1 ILE A  47      43.020  -0.336 -17.731  1.00  2.160          H  
ATOM    768 1HG2 ILE A  47      42.061   3.126 -16.458  1.00  2.160          H  
ATOM    769 2HG2 ILE A  47      41.769   2.558 -14.828  1.00  2.160          H  
ATOM    770 3HG2 ILE A  47      43.416   2.558 -15.469  1.00  2.160          H  
ATOM    771 1HD1 ILE A  47      43.081   1.217 -19.621  1.00  2.160          H  
ATOM    772 2HD1 ILE A  47      41.433   1.077 -18.961  1.00  2.160          H  
ATOM    773 3HD1 ILE A  47      42.414   2.518 -18.622  1.00  2.160          H  
ATOM    774  N   ILE A  48      40.728  -0.011 -13.530  1.00  1.300          N  
ATOM    775  CA  ILE A  48      40.199   0.416 -12.246  1.00  1.450          C  
ATOM    776  C   ILE A  48      40.933  -0.287 -11.096  1.00  1.440          C  
ATOM    777  O   ILE A  48      41.065   0.283 -10.008  1.00  1.920          O  
ATOM    778  CB  ILE A  48      38.663   0.224 -12.144  1.00  1.970          C  
ATOM    779  CG1 ILE A  48      38.070   1.087 -11.003  1.00  1.970          C  
ATOM    780  CG2 ILE A  48      38.320  -1.218 -11.877  1.00  1.970          C  
ATOM    781  CD1 ILE A  48      38.175   2.590 -11.228  1.00  1.970          C  
ATOM    782  H   ILE A  48      40.136  -0.460 -14.234  1.00  1.560          H  
ATOM    783  HA  ILE A  48      40.406   1.471 -12.179  1.00  1.740          H  
ATOM    784  HB  ILE A  48      38.211   0.538 -13.092  1.00  2.360          H  
ATOM    785 1HG1 ILE A  48      37.022   0.840 -10.892  1.00  2.360          H  
ATOM    786 2HG1 ILE A  48      38.576   0.861 -10.089  1.00  2.360          H  
ATOM    787 1HG2 ILE A  48      37.258  -1.347 -11.845  1.00  2.360          H  
ATOM    788 2HG2 ILE A  48      38.723  -1.787 -12.659  1.00  2.360          H  
ATOM    789 3HG2 ILE A  48      38.737  -1.554 -10.933  1.00  2.360          H  
ATOM    790 1HD1 ILE A  48      37.741   3.086 -10.404  1.00  2.360          H  
ATOM    791 2HD1 ILE A  48      39.191   2.930 -11.315  1.00  2.360          H  
ATOM    792 3HD1 ILE A  48      37.646   2.859 -12.145  1.00  2.360          H  
ATOM    793  N   THR A  49      41.418  -1.521 -11.315  1.00  1.220          N  
ATOM    794  CA  THR A  49      42.184  -2.229 -10.296  1.00  1.550          C  
ATOM    795  C   THR A  49      43.420  -1.394  -9.962  1.00  1.910          C  
ATOM    796  O   THR A  49      43.725  -1.177  -8.781  1.00  1.930          O  
ATOM    797  CB  THR A  49      42.605  -3.638 -10.768  1.00  2.040          C  
ATOM    798  OG1 THR A  49      41.427  -4.420 -11.046  1.00  2.040          O  
ATOM    799  CG2 THR A  49      43.420  -4.332  -9.675  1.00  2.040          C  
ATOM    800  H   THR A  49      41.215  -1.993 -12.199  1.00  1.460          H  
ATOM    801  HA  THR A  49      41.574  -2.328  -9.401  1.00  1.860          H  
ATOM    802  HB  THR A  49      43.201  -3.560 -11.673  1.00  2.450          H  
ATOM    803  HG1 THR A  49      41.009  -4.065 -11.864  1.00  2.450          H  
ATOM    804 1HG2 THR A  49      43.702  -5.325 -10.017  1.00  2.450          H  
ATOM    805 2HG2 THR A  49      44.319  -3.760  -9.454  1.00  2.450          H  
ATOM    806 3HG2 THR A  49      42.815  -4.416  -8.773  1.00  2.450          H  
ATOM    807  N   ALA A  50      44.097  -0.893 -11.015  1.00  2.340          N  
ATOM    808  CA  ALA A  50      45.273  -0.028 -10.898  1.00  2.870          C  
ATOM    809  C   ALA A  50      44.949   1.251 -10.119  1.00  2.680          C  
ATOM    810  O   ALA A  50      45.830   1.833  -9.473  1.00  2.920          O  
ATOM    811  CB  ALA A  50      45.814   0.335 -12.273  1.00  3.810          C  
ATOM    812  H   ALA A  50      43.800  -1.190 -11.956  1.00  2.810          H  
ATOM    813  HA  ALA A  50      46.037  -0.577 -10.351  1.00  3.440          H  
ATOM    814 1HB  ALA A  50      46.705   0.952 -12.159  1.00  4.570          H  
ATOM    815 2HB  ALA A  50      46.063  -0.577 -12.815  1.00  4.570          H  
ATOM    816 3HB  ALA A  50      45.075   0.889 -12.826  1.00  4.570          H  
ATOM    817  N   ILE A  51      43.705   1.724 -10.210  1.00  2.450          N  
ATOM    818  CA  ILE A  51      43.290   2.888  -9.447  1.00  2.440          C  
ATOM    819  C   ILE A  51      43.108   2.530  -7.972  1.00  2.180          C  
ATOM    820  O   ILE A  51      43.670   3.189  -7.091  1.00  2.480          O  
ATOM    821  CB  ILE A  51      41.998   3.533 -10.016  1.00  3.420          C  
ATOM    822  CG1 ILE A  51      42.338   4.547 -11.133  1.00  3.420          C  
ATOM    823  CG2 ILE A  51      41.163   4.220  -8.918  1.00  3.420          C  
ATOM    824  CD1 ILE A  51      43.041   4.013 -12.366  1.00  3.420          C  
ATOM    825  H   ILE A  51      43.048   1.276 -10.860  1.00  2.940          H  
ATOM    826  HA  ILE A  51      44.065   3.630  -9.505  1.00  2.930          H  
ATOM    827  HB  ILE A  51      41.402   2.764 -10.471  1.00  4.100          H  
ATOM    828 1HG1 ILE A  51      41.404   5.013 -11.463  1.00  4.100          H  
ATOM    829 2HG1 ILE A  51      42.963   5.297 -10.683  1.00  4.100          H  
ATOM    830 1HG2 ILE A  51      40.265   4.652  -9.367  1.00  4.100          H  
ATOM    831 2HG2 ILE A  51      40.866   3.524  -8.166  1.00  4.100          H  
ATOM    832 3HG2 ILE A  51      41.753   5.003  -8.462  1.00  4.100          H  
ATOM    833 1HD1 ILE A  51      43.211   4.828 -13.068  1.00  4.100          H  
ATOM    834 2HD1 ILE A  51      43.985   3.557 -12.117  1.00  4.100          H  
ATOM    835 3HD1 ILE A  51      42.397   3.279 -12.817  1.00  4.100          H  
ATOM    836  N   ASN A  52      42.370   1.453  -7.680  1.00  1.770          N  
ATOM    837  CA  ASN A  52      42.115   1.084  -6.282  1.00  1.660          C  
ATOM    838  C   ASN A  52      43.405   0.781  -5.536  1.00  1.660          C  
ATOM    839  O   ASN A  52      43.576   1.166  -4.369  1.00  1.750          O  
ATOM    840  CB  ASN A  52      41.212  -0.129  -6.211  1.00  2.370          C  
ATOM    841  CG  ASN A  52      39.771   0.146  -6.469  1.00  2.370          C  
ATOM    842  OD1 ASN A  52      39.038   0.483  -5.540  1.00  2.370          O  
ATOM    843  ND2 ASN A  52      39.332   0.021  -7.679  1.00  2.370          N  
ATOM    844  H   ASN A  52      41.954   0.924  -8.453  1.00  2.120          H  
ATOM    845  HA  ASN A  52      41.632   1.926  -5.787  1.00  1.990          H  
ATOM    846 1HB  ASN A  52      41.555  -0.864  -6.945  1.00  2.840          H  
ATOM    847 2HB  ASN A  52      41.307  -0.586  -5.227  1.00  2.840          H  
ATOM    848 1HD2 ASN A  52      38.366   0.192  -7.862  1.00  2.840          H  
ATOM    849 2HD2 ASN A  52      39.959  -0.242  -8.433  1.00  2.840          H  
ATOM    850  N   TYR A  53      44.369   0.216  -6.261  1.00  1.810          N  
ATOM    851  CA  TYR A  53      45.671  -0.142  -5.735  1.00  2.090          C  
ATOM    852  C   TYR A  53      46.320   0.985  -4.944  1.00  2.080          C  
ATOM    853  O   TYR A  53      46.912   0.743  -3.891  1.00  2.490          O  
ATOM    854  CB  TYR A  53      46.593  -0.550  -6.886  1.00  2.810          C  
ATOM    855  CG  TYR A  53      48.007  -0.818  -6.465  1.00  2.810          C  
ATOM    856  CD1 TYR A  53      48.350  -2.024  -5.886  1.00  2.810          C  
ATOM    857  CD2 TYR A  53      48.972   0.162  -6.660  1.00  2.810          C  
ATOM    858  CE1 TYR A  53      49.654  -2.251  -5.498  1.00  2.810          C  
ATOM    859  CE2 TYR A  53      50.269  -0.062  -6.273  1.00  2.810          C  
ATOM    860  CZ  TYR A  53      50.615  -1.263  -5.693  1.00  2.810          C  
ATOM    861  OH  TYR A  53      51.917  -1.488  -5.305  1.00  2.810          O  
ATOM    862  H   TYR A  53      44.151  -0.066  -7.222  1.00  2.170          H  
ATOM    863  HA  TYR A  53      45.545  -0.991  -5.065  1.00  2.510          H  
ATOM    864 1HB  TYR A  53      46.197  -1.444  -7.371  1.00  3.380          H  
ATOM    865 2HB  TYR A  53      46.605   0.240  -7.629  1.00  3.380          H  
ATOM    866  HD1 TYR A  53      47.592  -2.791  -5.734  1.00  3.380          H  
ATOM    867  HD2 TYR A  53      48.700   1.112  -7.117  1.00  3.380          H  
ATOM    868  HE1 TYR A  53      49.927  -3.200  -5.039  1.00  3.380          H  
ATOM    869  HE2 TYR A  53      51.024   0.710  -6.424  1.00  3.380          H  
ATOM    870  HH  TYR A  53      51.990  -2.364  -4.921  1.00  3.380          H  
ATOM    871  N   GLN A  54      46.295   2.200  -5.487  1.00  1.890          N  
ATOM    872  CA  GLN A  54      46.942   3.316  -4.813  1.00  1.940          C  
ATOM    873  C   GLN A  54      45.962   4.290  -4.172  1.00  1.760          C  
ATOM    874  O   GLN A  54      46.253   4.842  -3.109  1.00  2.090          O  
ATOM    875  CB  GLN A  54      47.833   4.089  -5.775  1.00  2.700          C  
ATOM    876  CG  GLN A  54      48.612   5.223  -5.155  1.00  2.700          C  
ATOM    877  CD  GLN A  54      49.492   5.894  -6.164  1.00  2.700          C  
ATOM    878  OE1 GLN A  54      49.473   5.540  -7.348  1.00  2.700          O  
ATOM    879  NE2 GLN A  54      50.272   6.867  -5.718  1.00  2.700          N  
ATOM    880  H   GLN A  54      45.746   2.347  -6.334  1.00  2.270          H  
ATOM    881  HA  GLN A  54      47.570   2.916  -4.020  1.00  2.330          H  
ATOM    882 1HB  GLN A  54      48.522   3.410  -6.271  1.00  3.240          H  
ATOM    883 2HB  GLN A  54      47.222   4.529  -6.513  1.00  3.240          H  
ATOM    884 1HG  GLN A  54      47.918   5.974  -4.771  1.00  3.240          H  
ATOM    885 2HG  GLN A  54      49.232   4.837  -4.348  1.00  3.240          H  
ATOM    886 1HE2 GLN A  54      50.883   7.350  -6.349  1.00  3.240          H  
ATOM    887 2HE2 GLN A  54      50.252   7.122  -4.749  1.00  3.240          H  
ATOM    888  N   ASN A  55      44.829   4.557  -4.838  1.00  1.700          N  
ATOM    889  CA  ASN A  55      43.906   5.577  -4.372  1.00  1.740          C  
ATOM    890  C   ASN A  55      42.575   5.147  -3.740  1.00  1.560          C  
ATOM    891  O   ASN A  55      41.707   6.012  -3.574  1.00  1.420          O  
ATOM    892  CB  ASN A  55      43.647   6.577  -5.480  1.00  2.420          C  
ATOM    893  CG  ASN A  55      44.858   7.462  -5.773  1.00  2.420          C  
ATOM    894  OD1 ASN A  55      45.638   7.811  -4.873  1.00  2.420          O  
ATOM    895  ND2 ASN A  55      44.994   7.852  -6.995  1.00  2.420          N  
ATOM    896  H   ASN A  55      44.590   4.064  -5.699  1.00  2.040          H  
ATOM    897  HA  ASN A  55      44.425   6.127  -3.588  1.00  2.090          H  
ATOM    898 1HB  ASN A  55      43.390   6.033  -6.396  1.00  2.900          H  
ATOM    899 2HB  ASN A  55      42.806   7.203  -5.232  1.00  2.900          H  
ATOM    900 1HD2 ASN A  55      45.751   8.447  -7.264  1.00  2.900          H  
ATOM    901 2HD2 ASN A  55      44.312   7.557  -7.687  1.00  2.900          H  
ATOM    902  N   TRP A  56      42.395   3.889  -3.296  1.00  1.680          N  
ATOM    903  CA  TRP A  56      41.118   3.553  -2.654  1.00  1.660          C  
ATOM    904  C   TRP A  56      40.688   4.580  -1.605  1.00  1.460          C  
ATOM    905  O   TRP A  56      39.502   4.861  -1.479  1.00  1.390          O  
ATOM    906  CB  TRP A  56      41.083   2.172  -2.026  1.00  2.330          C  
ATOM    907  CG  TRP A  56      39.700   1.895  -1.460  1.00  2.330          C  
ATOM    908  CD1 TRP A  56      38.643   1.413  -2.167  1.00  2.330          C  
ATOM    909  CD2 TRP A  56      39.213   2.079  -0.096  1.00  2.330          C  
ATOM    910  NE1 TRP A  56      37.542   1.293  -1.358  1.00  2.330          N  
ATOM    911  CE2 TRP A  56      37.869   1.693  -0.092  1.00  2.330          C  
ATOM    912  CE3 TRP A  56      39.799   2.533   1.095  1.00  2.330          C  
ATOM    913  CZ2 TRP A  56      37.094   1.744   1.055  1.00  2.330          C  
ATOM    914  CZ3 TRP A  56      39.023   2.579   2.245  1.00  2.330          C  
ATOM    915  CH2 TRP A  56      37.704   2.192   2.226  1.00  2.330          C  
ATOM    916  H   TRP A  56      43.070   3.134  -3.460  1.00  2.020          H  
ATOM    917  HA  TRP A  56      40.363   3.549  -3.426  1.00  1.990          H  
ATOM    918 1HB  TRP A  56      41.323   1.416  -2.780  1.00  2.800          H  
ATOM    919 2HB  TRP A  56      41.820   2.101  -1.229  1.00  2.800          H  
ATOM    920  HD1 TRP A  56      38.664   1.166  -3.223  1.00  2.800          H  
ATOM    921  HE1 TRP A  56      36.639   0.958  -1.656  1.00  2.800          H  
ATOM    922  HE3 TRP A  56      40.841   2.840   1.119  1.00  2.800          H  
ATOM    923  HZ2 TRP A  56      36.048   1.444   1.058  1.00  2.800          H  
ATOM    924  HZ3 TRP A  56      39.486   2.931   3.166  1.00  2.800          H  
ATOM    925  HH2 TRP A  56      37.124   2.242   3.149  1.00  2.800          H  
ATOM    926  N   GLY A  57      41.619   5.137  -0.825  1.00  1.450          N  
ATOM    927  CA  GLY A  57      41.224   6.113   0.189  1.00  1.450          C  
ATOM    928  C   GLY A  57      40.411   7.275  -0.423  1.00  1.240          C  
ATOM    929  O   GLY A  57      39.509   7.809   0.232  1.00  1.370          O  
ATOM    930  H   GLY A  57      42.591   4.879  -0.931  1.00  1.740          H  
ATOM    931 1HA  GLY A  57      40.631   5.613   0.956  1.00  1.740          H  
ATOM    932 2HA  GLY A  57      42.114   6.506   0.678  1.00  1.740          H  
ATOM    933  N   TRP A  58      40.709   7.667  -1.675  1.00  1.100          N  
ATOM    934  CA  TRP A  58      39.955   8.725  -2.329  1.00  1.050          C  
ATOM    935  C   TRP A  58      38.599   8.158  -2.752  1.00  0.950          C  
ATOM    936  O   TRP A  58      37.599   8.879  -2.797  1.00  0.950          O  
ATOM    937  CB  TRP A  58      40.707   9.291  -3.530  1.00  1.490          C  
ATOM    938  CG  TRP A  58      41.819  10.214  -3.212  1.00  1.490          C  
ATOM    939  CD1 TRP A  58      43.151   9.985  -3.379  1.00  1.490          C  
ATOM    940  CD2 TRP A  58      41.705  11.559  -2.689  1.00  1.490          C  
ATOM    941  NE1 TRP A  58      43.870  11.094  -3.007  1.00  1.490          N  
ATOM    942  CE2 TRP A  58      43.001  12.066  -2.589  1.00  1.490          C  
ATOM    943  CE3 TRP A  58      40.621  12.364  -2.310  1.00  1.490          C  
ATOM    944  CZ2 TRP A  58      43.248  13.349  -2.141  1.00  1.490          C  
ATOM    945  CZ3 TRP A  58      40.865  13.642  -1.867  1.00  1.490          C  
ATOM    946  CH2 TRP A  58      42.144  14.127  -1.787  1.00  1.490          C  
ATOM    947  H   TRP A  58      41.445   7.206  -2.204  1.00  1.320          H  
ATOM    948  HA  TRP A  58      39.790   9.531  -1.617  1.00  1.260          H  
ATOM    949 1HB  TRP A  58      41.131   8.470  -4.092  1.00  1.790          H  
ATOM    950 2HB  TRP A  58      40.019   9.812  -4.182  1.00  1.790          H  
ATOM    951  HD1 TRP A  58      43.586   9.068  -3.759  1.00  1.790          H  
ATOM    952  HE1 TRP A  58      44.877  11.178  -3.044  1.00  1.790          H  
ATOM    953  HE3 TRP A  58      39.610  11.993  -2.363  1.00  1.790          H  
ATOM    954  HZ2 TRP A  58      44.257  13.753  -2.068  1.00  1.790          H  
ATOM    955  HZ3 TRP A  58      40.014  14.259  -1.578  1.00  1.790          H  
ATOM    956  HH2 TRP A  58      42.302  15.145  -1.432  1.00  1.790          H  
ATOM    957  N   ILE A  59      38.561   6.858  -3.061  1.00  0.980          N  
ATOM    958  CA  ILE A  59      37.305   6.200  -3.411  1.00  1.020          C  
ATOM    959  C   ILE A  59      36.411   6.264  -2.178  1.00  1.070          C  
ATOM    960  O   ILE A  59      35.211   6.477  -2.304  1.00  1.170          O  
ATOM    961  CB  ILE A  59      37.462   4.763  -3.965  1.00  1.410          C  
ATOM    962  CG1 ILE A  59      38.164   4.836  -5.349  1.00  1.410          C  
ATOM    963  CG2 ILE A  59      36.097   4.103  -4.095  1.00  1.410          C  
ATOM    964  CD1 ILE A  59      38.626   3.532  -5.939  1.00  1.410          C  
ATOM    965  H   ILE A  59      39.441   6.326  -3.041  1.00  1.180          H  
ATOM    966  HA  ILE A  59      36.822   6.783  -4.198  1.00  1.220          H  
ATOM    967  HB  ILE A  59      38.068   4.174  -3.304  1.00  1.690          H  
ATOM    968 1HG1 ILE A  59      37.473   5.286  -6.037  1.00  1.690          H  
ATOM    969 2HG1 ILE A  59      39.032   5.485  -5.254  1.00  1.690          H  
ATOM    970 1HG2 ILE A  59      36.200   3.098  -4.482  1.00  1.690          H  
ATOM    971 2HG2 ILE A  59      35.616   4.051  -3.126  1.00  1.690          H  
ATOM    972 3HG2 ILE A  59      35.488   4.694  -4.774  1.00  1.690          H  
ATOM    973 1HD1 ILE A  59      39.080   3.728  -6.890  1.00  1.690          H  
ATOM    974 2HD1 ILE A  59      39.343   3.062  -5.291  1.00  1.690          H  
ATOM    975 3HD1 ILE A  59      37.788   2.861  -6.084  1.00  1.690          H  
ATOM    976  N   PHE A  60      36.984   6.005  -0.995  1.00  1.110          N  
ATOM    977  CA  PHE A  60      36.249   6.103   0.264  1.00  1.210          C  
ATOM    978  C   PHE A  60      35.644   7.490   0.424  1.00  1.110          C  
ATOM    979  O   PHE A  60      34.467   7.638   0.764  1.00  1.090          O  
ATOM    980  CB  PHE A  60      37.080   5.808   1.488  1.00  1.650          C  
ATOM    981  CG  PHE A  60      36.233   5.975   2.689  1.00  1.650          C  
ATOM    982  CD1 PHE A  60      35.311   4.998   3.024  1.00  1.650          C  
ATOM    983  CD2 PHE A  60      36.311   7.124   3.471  1.00  1.650          C  
ATOM    984  CE1 PHE A  60      34.484   5.163   4.107  1.00  1.650          C  
ATOM    985  CE2 PHE A  60      35.485   7.290   4.555  1.00  1.650          C  
ATOM    986  CZ  PHE A  60      34.568   6.310   4.873  1.00  1.650          C  
ATOM    987  H   PHE A  60      37.972   5.742  -1.006  1.00  1.330          H  
ATOM    988  HA  PHE A  60      35.443   5.385   0.243  1.00  1.450          H  
ATOM    989 1HB  PHE A  60      37.459   4.814   1.441  1.00  1.980          H  
ATOM    990 2HB  PHE A  60      37.919   6.489   1.555  1.00  1.980          H  
ATOM    991  HD1 PHE A  60      35.238   4.098   2.414  1.00  1.980          H  
ATOM    992  HD2 PHE A  60      37.032   7.904   3.210  1.00  1.980          H  
ATOM    993  HE1 PHE A  60      33.758   4.392   4.360  1.00  1.980          H  
ATOM    994  HE2 PHE A  60      35.548   8.195   5.158  1.00  1.980          H  
ATOM    995  HZ  PHE A  60      33.909   6.441   5.728  1.00  1.980          H  
ATOM    996  N   VAL A  61      36.439   8.532   0.167  1.00  1.090          N  
ATOM    997  CA  VAL A  61      35.919   9.889   0.279  1.00  1.080          C  
ATOM    998  C   VAL A  61      34.672  10.018  -0.597  1.00  0.940          C  
ATOM    999  O   VAL A  61      33.669  10.608  -0.171  1.00  0.940          O  
ATOM   1000  CB  VAL A  61      36.984  10.927  -0.164  1.00  1.520          C  
ATOM   1001  CG1 VAL A  61      36.384  12.321  -0.273  1.00  1.520          C  
ATOM   1002  CG2 VAL A  61      38.130  10.934   0.833  1.00  1.520          C  
ATOM   1003  H   VAL A  61      37.424   8.359  -0.060  1.00  1.310          H  
ATOM   1004  HA  VAL A  61      35.644  10.075   1.316  1.00  1.300          H  
ATOM   1005  HB  VAL A  61      37.357  10.655  -1.137  1.00  1.820          H  
ATOM   1006 1HG1 VAL A  61      37.158  13.016  -0.591  1.00  1.820          H  
ATOM   1007 2HG1 VAL A  61      35.576  12.332  -1.003  1.00  1.820          H  
ATOM   1008 3HG1 VAL A  61      35.996  12.629   0.698  1.00  1.820          H  
ATOM   1009 1HG2 VAL A  61      38.890  11.649   0.513  1.00  1.820          H  
ATOM   1010 2HG2 VAL A  61      37.754  11.217   1.815  1.00  1.820          H  
ATOM   1011 3HG2 VAL A  61      38.570   9.951   0.893  1.00  1.820          H  
ATOM   1012  N   VAL A  62      34.736   9.472  -1.813  1.00  0.850          N  
ATOM   1013  CA  VAL A  62      33.585   9.499  -2.698  1.00  0.790          C  
ATOM   1014  C   VAL A  62      32.412   8.674  -2.090  1.00  0.700          C  
ATOM   1015  O   VAL A  62      31.274   9.150  -2.058  1.00  0.680          O  
ATOM   1016  CB  VAL A  62      33.959   8.959  -4.093  1.00  1.130          C  
ATOM   1017  CG1 VAL A  62      32.827   8.847  -4.926  1.00  1.130          C  
ATOM   1018  CG2 VAL A  62      34.913   9.849  -4.754  1.00  1.130          C  
ATOM   1019  H   VAL A  62      35.630   9.074  -2.118  1.00  1.020          H  
ATOM   1020  HA  VAL A  62      33.286  10.525  -2.798  1.00  0.950          H  
ATOM   1021  HB  VAL A  62      34.377   7.977  -3.976  1.00  1.360          H  
ATOM   1022 1HG1 VAL A  62      33.169   8.451  -5.831  1.00  1.360          H  
ATOM   1023 2HG1 VAL A  62      32.092   8.214  -4.501  1.00  1.360          H  
ATOM   1024 3HG1 VAL A  62      32.419   9.810  -5.098  1.00  1.360          H  
ATOM   1025 1HG2 VAL A  62      35.187   9.451  -5.732  1.00  1.360          H  
ATOM   1026 2HG2 VAL A  62      34.468  10.836  -4.876  1.00  1.360          H  
ATOM   1027 3HG2 VAL A  62      35.770   9.904  -4.133  1.00  1.360          H  
ATOM   1028  N   ILE A  63      32.687   7.476  -1.552  1.00  0.720          N  
ATOM   1029  CA  ILE A  63      31.632   6.626  -0.975  1.00  0.720          C  
ATOM   1030  C   ILE A  63      30.889   7.353   0.132  1.00  0.720          C  
ATOM   1031  O   ILE A  63      29.647   7.322   0.183  1.00  0.730          O  
ATOM   1032  CB  ILE A  63      32.228   5.315  -0.354  1.00  1.010          C  
ATOM   1033  CG1 ILE A  63      32.746   4.395  -1.476  1.00  1.010          C  
ATOM   1034  CG2 ILE A  63      31.218   4.591   0.578  1.00  1.010          C  
ATOM   1035  CD1 ILE A  63      33.605   3.219  -1.033  1.00  1.010          C  
ATOM   1036  H   ILE A  63      33.647   7.131  -1.620  1.00  0.860          H  
ATOM   1037  HA  ILE A  63      30.934   6.371  -1.759  1.00  0.860          H  
ATOM   1038  HB  ILE A  63      33.082   5.587   0.244  1.00  1.210          H  
ATOM   1039 1HG1 ILE A  63      31.899   4.007  -2.024  1.00  1.210          H  
ATOM   1040 2HG1 ILE A  63      33.330   4.992  -2.130  1.00  1.210          H  
ATOM   1041 1HG2 ILE A  63      31.681   3.716   1.011  1.00  1.210          H  
ATOM   1042 2HG2 ILE A  63      30.902   5.240   1.390  1.00  1.210          H  
ATOM   1043 3HG2 ILE A  63      30.360   4.289   0.020  1.00  1.210          H  
ATOM   1044 1HD1 ILE A  63      33.915   2.659  -1.916  1.00  1.210          H  
ATOM   1045 2HD1 ILE A  63      34.483   3.565  -0.512  1.00  1.210          H  
ATOM   1046 3HD1 ILE A  63      33.042   2.562  -0.384  1.00  1.210          H  
ATOM   1047  N   LEU A  64      31.631   7.998   1.017  1.00  0.750          N  
ATOM   1048  CA  LEU A  64      31.016   8.732   2.093  1.00  0.780          C  
ATOM   1049  C   LEU A  64      30.213   9.901   1.547  1.00  0.730          C  
ATOM   1050  O   LEU A  64      29.076  10.106   1.970  1.00  0.710          O  
ATOM   1051  CB  LEU A  64      32.068   9.197   3.100  1.00  1.080          C  
ATOM   1052  CG  LEU A  64      31.559  10.027   4.325  1.00  1.080          C  
ATOM   1053  CD1 LEU A  64      30.524   9.224   5.146  1.00  1.080          C  
ATOM   1054  CD2 LEU A  64      32.765  10.377   5.186  1.00  1.080          C  
ATOM   1055  H   LEU A  64      32.652   7.962   0.926  1.00  0.900          H  
ATOM   1056  HA  LEU A  64      30.333   8.055   2.599  1.00  0.940          H  
ATOM   1057 1HB  LEU A  64      32.583   8.315   3.478  1.00  1.300          H  
ATOM   1058 2HB  LEU A  64      32.802   9.804   2.561  1.00  1.300          H  
ATOM   1059  HG  LEU A  64      31.080  10.945   3.978  1.00  1.300          H  
ATOM   1060 1HD1 LEU A  64      30.198   9.825   5.997  1.00  1.300          H  
ATOM   1061 2HD1 LEU A  64      29.654   8.986   4.536  1.00  1.300          H  
ATOM   1062 3HD1 LEU A  64      30.977   8.303   5.508  1.00  1.300          H  
ATOM   1063 1HD2 LEU A  64      32.444  10.969   6.045  1.00  1.300          H  
ATOM   1064 2HD2 LEU A  64      33.243   9.461   5.536  1.00  1.300          H  
ATOM   1065 3HD2 LEU A  64      33.477  10.953   4.593  1.00  1.300          H  
ATOM   1066  N   GLY A  65      30.759  10.648   0.581  1.00  0.740          N  
ATOM   1067  CA  GLY A  65      30.029  11.778   0.023  1.00  0.740          C  
ATOM   1068  C   GLY A  65      28.666  11.355  -0.559  1.00  0.700          C  
ATOM   1069  O   GLY A  65      27.692  12.117  -0.452  1.00  0.700          O  
ATOM   1070  H   GLY A  65      31.717  10.465   0.265  1.00  0.890          H  
ATOM   1071 1HA  GLY A  65      29.874  12.515   0.810  1.00  0.890          H  
ATOM   1072 2HA  GLY A  65      30.641  12.263  -0.734  1.00  0.890          H  
ATOM   1073  N   PHE A  66      28.576  10.142  -1.143  1.00  0.700          N  
ATOM   1074  CA  PHE A  66      27.287   9.653  -1.648  1.00  0.760          C  
ATOM   1075  C   PHE A  66      26.313   9.397  -0.510  1.00  0.750          C  
ATOM   1076  O   PHE A  66      25.129   9.747  -0.621  1.00  0.810          O  
ATOM   1077  CB  PHE A  66      27.413   8.385  -2.479  1.00  1.040          C  
ATOM   1078  CG  PHE A  66      27.772   8.641  -3.873  1.00  1.040          C  
ATOM   1079  CD1 PHE A  66      29.023   8.424  -4.315  1.00  1.040          C  
ATOM   1080  CD2 PHE A  66      26.818   9.122  -4.761  1.00  1.040          C  
ATOM   1081  CE1 PHE A  66      29.341   8.670  -5.600  1.00  1.040          C  
ATOM   1082  CE2 PHE A  66      27.142   9.371  -6.067  1.00  1.040          C  
ATOM   1083  CZ  PHE A  66      28.413   9.141  -6.492  1.00  1.040          C  
ATOM   1084  H   PHE A  66      29.439   9.598  -1.269  1.00  0.840          H  
ATOM   1085  HA  PHE A  66      26.865  10.427  -2.289  1.00  0.910          H  
ATOM   1086 1HB  PHE A  66      28.185   7.751  -2.039  1.00  1.250          H  
ATOM   1087 2HB  PHE A  66      26.478   7.830  -2.456  1.00  1.250          H  
ATOM   1088  HD1 PHE A  66      29.776   8.051  -3.625  1.00  1.250          H  
ATOM   1089  HD2 PHE A  66      25.800   9.301  -4.410  1.00  1.250          H  
ATOM   1090  HE1 PHE A  66      30.331   8.492  -5.907  1.00  1.250          H  
ATOM   1091  HE2 PHE A  66      26.390   9.747  -6.762  1.00  1.250          H  
ATOM   1092  HZ  PHE A  66      28.685   9.333  -7.528  1.00  1.250          H  
ATOM   1093  N   LEU A  67      26.794   8.792   0.588  1.00  0.730          N  
ATOM   1094  CA  LEU A  67      25.921   8.597   1.742  1.00  0.790          C  
ATOM   1095  C   LEU A  67      25.432   9.946   2.216  1.00  0.750          C  
ATOM   1096  O   LEU A  67      24.266  10.073   2.579  1.00  0.780          O  
ATOM   1097  CB  LEU A  67      26.586   7.833   2.901  1.00  1.080          C  
ATOM   1098  CG  LEU A  67      25.633   7.553   4.169  1.00  1.080          C  
ATOM   1099  CD1 LEU A  67      26.006   6.218   4.800  1.00  1.080          C  
ATOM   1100  CD2 LEU A  67      25.794   8.678   5.248  1.00  1.080          C  
ATOM   1101  H   LEU A  67      27.766   8.452   0.593  1.00  0.880          H  
ATOM   1102  HA  LEU A  67      25.057   8.020   1.419  1.00  0.950          H  
ATOM   1103 1HB  LEU A  67      26.946   6.876   2.522  1.00  1.300          H  
ATOM   1104 2HB  LEU A  67      27.448   8.411   3.241  1.00  1.300          H  
ATOM   1105  HG  LEU A  67      24.593   7.514   3.843  1.00  1.300          H  
ATOM   1106 1HD1 LEU A  67      25.354   6.023   5.653  1.00  1.300          H  
ATOM   1107 2HD1 LEU A  67      25.880   5.430   4.069  1.00  1.300          H  
ATOM   1108 3HD1 LEU A  67      27.043   6.243   5.134  1.00  1.300          H  
ATOM   1109 1HD2 LEU A  67      25.142   8.456   6.095  1.00  1.300          H  
ATOM   1110 2HD2 LEU A  67      26.830   8.709   5.585  1.00  1.300          H  
ATOM   1111 3HD2 LEU A  67      25.528   9.645   4.858  1.00  1.300          H  
ATOM   1112  N   VAL A  68      26.328  10.937   2.258  1.00  0.730          N  
ATOM   1113  CA  VAL A  68      25.984  12.276   2.707  1.00  0.730          C  
ATOM   1114  C   VAL A  68      24.891  12.887   1.812  1.00  0.680          C  
ATOM   1115  O   VAL A  68      23.926  13.452   2.321  1.00  0.700          O  
ATOM   1116  CB  VAL A  68      27.246  13.150   2.805  1.00  1.020          C  
ATOM   1117  CG1 VAL A  68      26.886  14.592   3.051  1.00  1.020          C  
ATOM   1118  CG2 VAL A  68      28.108  12.616   3.965  1.00  1.020          C  
ATOM   1119  H   VAL A  68      27.288  10.721   1.969  1.00  0.880          H  
ATOM   1120  HA  VAL A  68      25.598  12.191   3.715  1.00  0.880          H  
ATOM   1121  HB  VAL A  68      27.797  13.094   1.880  1.00  1.230          H  
ATOM   1122 1HG1 VAL A  68      27.796  15.183   3.124  1.00  1.230          H  
ATOM   1123 2HG1 VAL A  68      26.292  14.960   2.224  1.00  1.230          H  
ATOM   1124 3HG1 VAL A  68      26.318  14.672   3.982  1.00  1.230          H  
ATOM   1125 1HG2 VAL A  68      29.019  13.208   4.049  1.00  1.230          H  
ATOM   1126 2HG2 VAL A  68      27.543  12.681   4.895  1.00  1.230          H  
ATOM   1127 3HG2 VAL A  68      28.371  11.581   3.784  1.00  1.230          H  
ATOM   1128  N   SER A  69      24.989  12.748   0.488  1.00  0.640          N  
ATOM   1129  CA  SER A  69      23.914  13.255  -0.369  1.00  0.640          C  
ATOM   1130  C   SER A  69      22.568  12.690   0.101  1.00  0.620          C  
ATOM   1131  O   SER A  69      21.593  13.434   0.312  1.00  0.620          O  
ATOM   1132  CB  SER A  69      24.134  12.834  -1.810  1.00  0.900          C  
ATOM   1133  OG  SER A  69      23.079  13.267  -2.621  1.00  0.900          O  
ATOM   1134  H   SER A  69      25.835  12.336   0.088  1.00  0.770          H  
ATOM   1135  HA  SER A  69      23.890  14.338  -0.301  1.00  0.770          H  
ATOM   1136 1HB  SER A  69      25.075  13.247  -2.176  1.00  1.080          H  
ATOM   1137 2HB  SER A  69      24.212  11.754  -1.865  1.00  1.080          H  
ATOM   1138  HG  SER A  69      23.172  12.793  -3.461  1.00  1.080          H  
ATOM   1139  N   VAL A  70      22.534  11.369   0.327  1.00  0.630          N  
ATOM   1140  CA  VAL A  70      21.319  10.719   0.802  1.00  0.660          C  
ATOM   1141  C   VAL A  70      20.939  11.262   2.168  1.00  0.650          C  
ATOM   1142  O   VAL A  70      19.769  11.551   2.409  1.00  0.650          O  
ATOM   1143  CB  VAL A  70      21.482   9.184   0.874  1.00  0.910          C  
ATOM   1144  CG1 VAL A  70      20.263   8.530   1.568  1.00  0.910          C  
ATOM   1145  CG2 VAL A  70      21.632   8.652  -0.521  1.00  0.910          C  
ATOM   1146  H   VAL A  70      23.380  10.821   0.126  1.00  0.760          H  
ATOM   1147  HA  VAL A  70      20.514  10.945   0.104  1.00  0.790          H  
ATOM   1148  HB  VAL A  70      22.365   8.936   1.455  1.00  1.090          H  
ATOM   1149 1HG1 VAL A  70      20.404   7.455   1.600  1.00  1.090          H  
ATOM   1150 2HG1 VAL A  70      20.156   8.898   2.583  1.00  1.090          H  
ATOM   1151 3HG1 VAL A  70      19.365   8.760   1.002  1.00  1.090          H  
ATOM   1152 1HG2 VAL A  70      21.754   7.579  -0.488  1.00  1.090          H  
ATOM   1153 2HG2 VAL A  70      20.743   8.895  -1.099  1.00  1.090          H  
ATOM   1154 3HG2 VAL A  70      22.504   9.098  -0.997  1.00  1.090          H  
ATOM   1155  N   LEU A  71      21.918  11.403   3.053  1.00  0.680          N  
ATOM   1156  CA  LEU A  71      21.710  11.899   4.393  1.00  0.730          C  
ATOM   1157  C   LEU A  71      21.070  13.279   4.373  1.00  0.690          C  
ATOM   1158  O   LEU A  71      20.287  13.598   5.260  1.00  0.680          O  
ATOM   1159  CB  LEU A  71      23.031  11.947   5.154  1.00  1.000          C  
ATOM   1160  CG  LEU A  71      23.006  12.339   6.634  1.00  1.000          C  
ATOM   1161  CD1 LEU A  71      22.159  11.343   7.451  1.00  1.000          C  
ATOM   1162  CD2 LEU A  71      24.453  12.374   7.124  1.00  1.000          C  
ATOM   1163  H   LEU A  71      22.854  11.114   2.787  1.00  0.820          H  
ATOM   1164  HA  LEU A  71      21.050  11.200   4.890  1.00  0.880          H  
ATOM   1165 1HB  LEU A  71      23.519  10.983   5.054  1.00  1.200          H  
ATOM   1166 2HB  LEU A  71      23.639  12.690   4.670  1.00  1.200          H  
ATOM   1167  HG  LEU A  71      22.563  13.319   6.741  1.00  1.200          H  
ATOM   1168 1HD1 LEU A  71      22.165  11.643   8.497  1.00  1.200          H  
ATOM   1169 2HD1 LEU A  71      21.130  11.336   7.098  1.00  1.200          H  
ATOM   1170 3HD1 LEU A  71      22.583  10.346   7.358  1.00  1.200          H  
ATOM   1171 1HD2 LEU A  71      24.476  12.667   8.175  1.00  1.200          H  
ATOM   1172 2HD2 LEU A  71      24.903  11.386   7.010  1.00  1.200          H  
ATOM   1173 3HD2 LEU A  71      25.015  13.099   6.531  1.00  1.200          H  
ATOM   1174  N   TRP A  72      21.411  14.133   3.414  1.00  0.680          N  
ATOM   1175  CA  TRP A  72      20.769  15.433   3.411  1.00  0.650          C  
ATOM   1176  C   TRP A  72      19.291  15.299   3.076  1.00  0.560          C  
ATOM   1177  O   TRP A  72      18.455  15.913   3.740  1.00  0.540          O  
ATOM   1178  CB  TRP A  72      21.472  16.395   2.481  1.00  0.920          C  
ATOM   1179  CG  TRP A  72      22.752  16.853   3.061  1.00  0.920          C  
ATOM   1180  CD1 TRP A  72      23.982  16.590   2.600  1.00  0.920          C  
ATOM   1181  CD2 TRP A  72      22.936  17.638   4.260  1.00  0.920          C  
ATOM   1182  NE1 TRP A  72      24.920  17.146   3.421  1.00  0.920          N  
ATOM   1183  CE2 TRP A  72      24.295  17.792   4.433  1.00  0.920          C  
ATOM   1184  CE3 TRP A  72      22.068  18.203   5.187  1.00  0.920          C  
ATOM   1185  CZ2 TRP A  72      24.822  18.496   5.492  1.00  0.920          C  
ATOM   1186  CZ3 TRP A  72      22.591  18.908   6.247  1.00  0.920          C  
ATOM   1187  CH2 TRP A  72      23.931  19.054   6.395  1.00  0.920          C  
ATOM   1188  H   TRP A  72      22.115  13.870   2.717  1.00  0.820          H  
ATOM   1189  HA  TRP A  72      20.845  15.837   4.411  1.00  0.780          H  
ATOM   1190 1HB  TRP A  72      21.689  15.877   1.555  1.00  1.110          H  
ATOM   1191 2HB  TRP A  72      20.840  17.251   2.258  1.00  1.110          H  
ATOM   1192  HD1 TRP A  72      24.194  16.008   1.708  1.00  1.110          H  
ATOM   1193  HE1 TRP A  72      25.920  17.090   3.292  1.00  1.110          H  
ATOM   1194  HE3 TRP A  72      20.998  18.089   5.087  1.00  1.110          H  
ATOM   1195  HZ2 TRP A  72      25.897  18.617   5.628  1.00  1.110          H  
ATOM   1196  HZ3 TRP A  72      21.901  19.349   6.966  1.00  1.110          H  
ATOM   1197  HH2 TRP A  72      24.312  19.618   7.244  1.00  1.110          H  
ATOM   1198  N   ASN A  73      18.934  14.422   2.122  1.00  0.530          N  
ATOM   1199  CA  ASN A  73      17.508  14.251   1.809  1.00  0.490          C  
ATOM   1200  C   ASN A  73      16.775  13.748   3.065  1.00  0.460          C  
ATOM   1201  O   ASN A  73      15.653  14.172   3.362  1.00  0.450          O  
ATOM   1202  CB  ASN A  73      17.304  13.279   0.664  1.00  0.700          C  
ATOM   1203  CG  ASN A  73      17.761  13.825  -0.654  1.00  0.700          C  
ATOM   1204  OD1 ASN A  73      18.036  15.015  -0.800  1.00  0.700          O  
ATOM   1205  ND2 ASN A  73      17.842  12.962  -1.637  1.00  0.700          N  
ATOM   1206  H   ASN A  73      19.672  13.951   1.577  1.00  0.640          H  
ATOM   1207  HA  ASN A  73      17.083  15.217   1.540  1.00  0.590          H  
ATOM   1208 1HB  ASN A  73      17.852  12.358   0.869  1.00  0.840          H  
ATOM   1209 2HB  ASN A  73      16.247  13.022   0.591  1.00  0.840          H  
ATOM   1210 1HD2 ASN A  73      18.140  13.264  -2.543  1.00  0.840          H  
ATOM   1211 2HD2 ASN A  73      17.611  12.001  -1.485  1.00  0.840          H  
ATOM   1212  N   VAL A  74      17.468  12.900   3.828  1.00  0.490          N  
ATOM   1213  CA  VAL A  74      17.017  12.327   5.094  1.00  0.510          C  
ATOM   1214  C   VAL A  74      16.791  13.384   6.163  1.00  0.500          C  
ATOM   1215  O   VAL A  74      15.733  13.396   6.799  1.00  0.520          O  
ATOM   1216  CB  VAL A  74      18.070  11.316   5.524  1.00  0.710          C  
ATOM   1217  CG1 VAL A  74      17.897  10.833   6.899  1.00  0.710          C  
ATOM   1218  CG2 VAL A  74      17.979  10.189   4.569  1.00  0.710          C  
ATOM   1219  H   VAL A  74      18.380  12.607   3.457  1.00  0.590          H  
ATOM   1220  HA  VAL A  74      16.076  11.804   4.914  1.00  0.610          H  
ATOM   1221  HB  VAL A  74      18.988  11.752   5.462  1.00  0.850          H  
ATOM   1222 1HG1 VAL A  74      18.673  10.115   7.135  1.00  0.850          H  
ATOM   1223 2HG1 VAL A  74      17.952  11.650   7.614  1.00  0.850          H  
ATOM   1224 3HG1 VAL A  74      16.970  10.386   6.944  1.00  0.850          H  
ATOM   1225 1HG2 VAL A  74      18.738   9.484   4.769  1.00  0.850          H  
ATOM   1226 2HG2 VAL A  74      17.002   9.730   4.658  1.00  0.850          H  
ATOM   1227 3HG2 VAL A  74      18.094  10.533   3.574  1.00  0.850          H  
ATOM   1228  N   ILE A  75      17.759  14.288   6.317  1.00  0.500          N  
ATOM   1229  CA  ILE A  75      17.682  15.408   7.242  1.00  0.510          C  
ATOM   1230  C   ILE A  75      16.491  16.262   6.884  1.00  0.480          C  
ATOM   1231  O   ILE A  75      15.782  16.733   7.771  1.00  0.470          O  
ATOM   1232  CB  ILE A  75      18.996  16.206   7.277  1.00  0.710          C  
ATOM   1233  CG1 ILE A  75      20.096  15.311   7.954  1.00  0.710          C  
ATOM   1234  CG2 ILE A  75      18.799  17.548   8.009  1.00  0.710          C  
ATOM   1235  CD1 ILE A  75      21.530  15.793   7.791  1.00  0.710          C  
ATOM   1236  H   ILE A  75      18.620  14.155   5.777  1.00  0.600          H  
ATOM   1237  HA  ILE A  75      17.516  15.011   8.243  1.00  0.610          H  
ATOM   1238  HB  ILE A  75      19.317  16.399   6.255  1.00  0.850          H  
ATOM   1239 1HG1 ILE A  75      19.875  15.264   9.019  1.00  0.850          H  
ATOM   1240 2HG1 ILE A  75      20.024  14.307   7.555  1.00  0.850          H  
ATOM   1241 1HG2 ILE A  75      19.725  18.108   8.024  1.00  0.850          H  
ATOM   1242 2HG2 ILE A  75      18.039  18.150   7.515  1.00  0.850          H  
ATOM   1243 3HG2 ILE A  75      18.483  17.341   9.027  1.00  0.850          H  
ATOM   1244 1HD1 ILE A  75      22.198  15.106   8.307  1.00  0.850          H  
ATOM   1245 2HD1 ILE A  75      21.785  15.814   6.735  1.00  0.850          H  
ATOM   1246 3HD1 ILE A  75      21.646  16.783   8.216  1.00  0.850          H  
ATOM   1247  N   ILE A  76      16.293  16.509   5.588  1.00  0.460          N  
ATOM   1248  CA  ILE A  76      15.147  17.284   5.175  1.00  0.450          C  
ATOM   1249  C   ILE A  76      13.848  16.581   5.527  1.00  0.450          C  
ATOM   1250  O   ILE A  76      13.028  17.151   6.247  1.00  0.470          O  
ATOM   1251  CB  ILE A  76      15.183  17.545   3.652  1.00  0.630          C  
ATOM   1252  CG1 ILE A  76      16.354  18.516   3.340  1.00  0.630          C  
ATOM   1253  CG2 ILE A  76      13.804  18.030   3.118  1.00  0.630          C  
ATOM   1254  CD1 ILE A  76      16.708  18.637   1.883  1.00  0.630          C  
ATOM   1255  H   ILE A  76      16.964  16.146   4.904  1.00  0.550          H  
ATOM   1256  HA  ILE A  76      15.183  18.223   5.699  1.00  0.540          H  
ATOM   1257  HB  ILE A  76      15.421  16.616   3.153  1.00  0.760          H  
ATOM   1258 1HG1 ILE A  76      16.101  19.503   3.708  1.00  0.760          H  
ATOM   1259 2HG1 ILE A  76      17.239  18.167   3.870  1.00  0.760          H  
ATOM   1260 1HG2 ILE A  76      13.858  18.152   2.058  1.00  0.760          H  
ATOM   1261 2HG2 ILE A  76      13.028  17.299   3.326  1.00  0.760          H  
ATOM   1262 3HG2 ILE A  76      13.533  18.956   3.577  1.00  0.760          H  
ATOM   1263 1HD1 ILE A  76      17.531  19.317   1.778  1.00  0.760          H  
ATOM   1264 2HD1 ILE A  76      17.000  17.663   1.488  1.00  0.760          H  
ATOM   1265 3HD1 ILE A  76      15.872  19.017   1.330  1.00  0.760          H  
ATOM   1266  N   ASN A  77      13.688  15.303   5.168  1.00  0.440          N  
ATOM   1267  CA  ASN A  77      12.424  14.630   5.464  1.00  0.470          C  
ATOM   1268  C   ASN A  77      12.119  14.687   6.959  1.00  0.470          C  
ATOM   1269  O   ASN A  77      10.985  14.959   7.376  1.00  0.480          O  
ATOM   1270  CB  ASN A  77      12.505  13.162   5.072  1.00  0.650          C  
ATOM   1271  CG  ASN A  77      12.520  12.865   3.605  1.00  0.650          C  
ATOM   1272  OD1 ASN A  77      12.071  13.622   2.742  1.00  0.650          O  
ATOM   1273  ND2 ASN A  77      13.080  11.720   3.294  1.00  0.650          N  
ATOM   1274  H   ASN A  77      14.412  14.841   4.606  1.00  0.530          H  
ATOM   1275  HA  ASN A  77      11.625  15.136   4.924  1.00  0.560          H  
ATOM   1276 1HB  ASN A  77      13.403  12.726   5.519  1.00  0.780          H  
ATOM   1277 2HB  ASN A  77      11.657  12.651   5.498  1.00  0.780          H  
ATOM   1278 1HD2 ASN A  77      13.174  11.444   2.340  1.00  0.780          H  
ATOM   1279 2HD2 ASN A  77      13.448  11.132   4.014  1.00  0.780          H  
ATOM   1280  N   TRP A  78      13.160  14.473   7.753  1.00  0.490          N  
ATOM   1281  CA  TRP A  78      13.108  14.463   9.194  1.00  0.520          C  
ATOM   1282  C   TRP A  78      12.692  15.818   9.750  1.00  0.500          C  
ATOM   1283  O   TRP A  78      11.772  15.915  10.571  1.00  0.540          O  
ATOM   1284  CB  TRP A  78      14.485  14.029   9.669  1.00  0.720          C  
ATOM   1285  CG  TRP A  78      14.709  13.846  11.092  1.00  0.720          C  
ATOM   1286  CD1 TRP A  78      13.835  13.877  12.134  1.00  0.720          C  
ATOM   1287  CD2 TRP A  78      15.986  13.529  11.643  1.00  0.720          C  
ATOM   1288  NE1 TRP A  78      14.499  13.604  13.301  1.00  0.720          N  
ATOM   1289  CE2 TRP A  78      15.818  13.391  13.015  1.00  0.720          C  
ATOM   1290  CE3 TRP A  78      17.253  13.345  11.080  1.00  0.720          C  
ATOM   1291  CZ2 TRP A  78      16.871  13.084  13.848  1.00  0.720          C  
ATOM   1292  CZ3 TRP A  78      18.309  13.041  11.908  1.00  0.720          C  
ATOM   1293  CH2 TRP A  78      18.125  12.918  13.260  1.00  0.720          C  
ATOM   1294  H   TRP A  78      14.060  14.245   7.319  1.00  0.590          H  
ATOM   1295  HA  TRP A  78      12.376  13.732   9.502  1.00  0.620          H  
ATOM   1296 1HB  TRP A  78      14.741  13.098   9.175  1.00  0.860          H  
ATOM   1297 2HB  TRP A  78      15.206  14.763   9.331  1.00  0.860          H  
ATOM   1298  HD1 TRP A  78      12.766  14.075  12.059  1.00  0.860          H  
ATOM   1299  HE1 TRP A  78      14.085  13.557  14.223  1.00  0.860          H  
ATOM   1300  HE3 TRP A  78      17.402  13.442  10.007  1.00  0.860          H  
ATOM   1301  HZ2 TRP A  78      16.746  12.977  14.926  1.00  0.860          H  
ATOM   1302  HZ3 TRP A  78      19.293  12.902  11.462  1.00  0.860          H  
ATOM   1303  HH2 TRP A  78      18.980  12.679  13.889  1.00  0.860          H  
ATOM   1304  N   TRP A  79      13.358  16.885   9.316  1.00  0.470          N  
ATOM   1305  CA  TRP A  79      13.025  18.205   9.814  1.00  0.520          C  
ATOM   1306  C   TRP A  79      11.637  18.659   9.379  1.00  0.500          C  
ATOM   1307  O   TRP A  79      10.926  19.293  10.166  1.00  0.570          O  
ATOM   1308  CB  TRP A  79      14.044  19.215   9.341  1.00  0.710          C  
ATOM   1309  CG  TRP A  79      15.380  19.120   9.983  1.00  0.710          C  
ATOM   1310  CD1 TRP A  79      15.827  18.196  10.893  1.00  0.710          C  
ATOM   1311  CD2 TRP A  79      16.476  20.025   9.759  1.00  0.710          C  
ATOM   1312  NE1 TRP A  79      17.126  18.469  11.234  1.00  0.710          N  
ATOM   1313  CE2 TRP A  79      17.539  19.587  10.547  1.00  0.710          C  
ATOM   1314  CE3 TRP A  79      16.639  21.162   8.961  1.00  0.710          C  
ATOM   1315  CZ2 TRP A  79      18.759  20.241  10.554  1.00  0.710          C  
ATOM   1316  CZ3 TRP A  79      17.848  21.814   8.966  1.00  0.710          C  
ATOM   1317  CH2 TRP A  79      18.888  21.367   9.738  1.00  0.710          C  
ATOM   1318  H   TRP A  79      14.132  16.778   8.650  1.00  0.560          H  
ATOM   1319  HA  TRP A  79      13.045  18.173  10.900  1.00  0.620          H  
ATOM   1320 1HB  TRP A  79      14.208  19.013   8.291  1.00  0.850          H  
ATOM   1321 2HB  TRP A  79      13.657  20.226   9.442  1.00  0.850          H  
ATOM   1322  HD1 TRP A  79      15.248  17.361  11.285  1.00  0.850          H  
ATOM   1323  HE1 TRP A  79      17.691  17.937  11.878  1.00  0.850          H  
ATOM   1324  HE3 TRP A  79      15.828  21.528   8.350  1.00  0.850          H  
ATOM   1325  HZ2 TRP A  79      19.595  19.902  11.165  1.00  0.850          H  
ATOM   1326  HZ3 TRP A  79      17.954  22.689   8.340  1.00  0.850          H  
ATOM   1327  HH2 TRP A  79      19.832  21.909   9.718  1.00  0.850          H  
ATOM   1328  N   VAL A  80      11.234  18.332   8.145  1.00  0.440          N  
ATOM   1329  CA  VAL A  80       9.925  18.757   7.666  1.00  0.440          C  
ATOM   1330  C   VAL A  80       8.854  18.109   8.526  1.00  0.460          C  
ATOM   1331  O   VAL A  80       7.888  18.760   8.909  1.00  0.530          O  
ATOM   1332  CB  VAL A  80       9.700  18.417   6.176  1.00  0.620          C  
ATOM   1333  CG1 VAL A  80       8.242  18.726   5.780  1.00  0.620          C  
ATOM   1334  CG2 VAL A  80      10.631  19.239   5.320  1.00  0.620          C  
ATOM   1335  H   VAL A  80      11.866  17.809   7.530  1.00  0.530          H  
ATOM   1336  HA  VAL A  80       9.852  19.837   7.779  1.00  0.530          H  
ATOM   1337  HB  VAL A  80       9.897  17.352   6.012  1.00  0.740          H  
ATOM   1338 1HG1 VAL A  80       8.099  18.511   4.730  1.00  0.740          H  
ATOM   1339 2HG1 VAL A  80       7.542  18.134   6.369  1.00  0.740          H  
ATOM   1340 3HG1 VAL A  80       8.055  19.782   5.948  1.00  0.740          H  
ATOM   1341 1HG2 VAL A  80      10.487  18.995   4.279  1.00  0.740          H  
ATOM   1342 2HG2 VAL A  80      10.409  20.288   5.487  1.00  0.740          H  
ATOM   1343 3HG2 VAL A  80      11.658  19.039   5.590  1.00  0.740          H  
ATOM   1344  N   SER A  81       9.017  16.823   8.829  1.00  0.450          N  
ATOM   1345  CA  SER A  81       8.074  16.111   9.677  1.00  0.500          C  
ATOM   1346  C   SER A  81       7.967  16.759  11.062  1.00  0.540          C  
ATOM   1347  O   SER A  81       6.859  17.032  11.558  1.00  0.600          O  
ATOM   1348  CB  SER A  81       8.540  14.683   9.841  1.00  0.680          C  
ATOM   1349  OG  SER A  81       7.659  13.941  10.625  1.00  0.680          O  
ATOM   1350  H   SER A  81       9.811  16.310   8.435  1.00  0.540          H  
ATOM   1351  HA  SER A  81       7.093  16.128   9.203  1.00  0.600          H  
ATOM   1352 1HB  SER A  81       8.646  14.237   8.871  1.00  0.820          H  
ATOM   1353 2HB  SER A  81       9.524  14.674  10.301  1.00  0.820          H  
ATOM   1354  HG  SER A  81       7.804  14.234  11.547  1.00  0.820          H  
ATOM   1355  N   ARG A  82       9.122  17.077  11.673  1.00  0.600          N  
ATOM   1356  CA  ARG A  82       9.134  17.686  13.003  1.00  0.690          C  
ATOM   1357  C   ARG A  82       8.389  19.021  13.037  1.00  0.710          C  
ATOM   1358  O   ARG A  82       7.657  19.312  13.989  1.00  0.740          O  
ATOM   1359  CB  ARG A  82      10.558  17.889  13.495  1.00  0.930          C  
ATOM   1360  CG  ARG A  82      11.285  16.609  13.869  1.00  0.930          C  
ATOM   1361  CD  ARG A  82      12.707  16.856  14.209  1.00  0.930          C  
ATOM   1362  NE  ARG A  82      12.852  17.647  15.432  1.00  0.930          N  
ATOM   1363  CZ  ARG A  82      14.001  18.225  15.853  1.00  0.930          C  
ATOM   1364  NH1 ARG A  82      15.109  18.106  15.147  1.00  0.930          N  
ATOM   1365  NH2 ARG A  82      14.009  18.912  16.986  1.00  0.930          N  
ATOM   1366  H   ARG A  82      10.011  16.832  11.221  1.00  0.720          H  
ATOM   1367  HA  ARG A  82       8.641  16.997  13.689  1.00  0.830          H  
ATOM   1368 1HB  ARG A  82      11.138  18.379  12.714  1.00  1.120          H  
ATOM   1369 2HB  ARG A  82      10.554  18.547  14.361  1.00  1.120          H  
ATOM   1370 1HG  ARG A  82      10.800  16.163  14.737  1.00  1.120          H  
ATOM   1371 2HG  ARG A  82      11.240  15.910  13.039  1.00  1.120          H  
ATOM   1372 1HD  ARG A  82      13.207  15.906  14.359  1.00  1.120          H  
ATOM   1373 2HD  ARG A  82      13.180  17.390  13.384  1.00  1.120          H  
ATOM   1374  HE  ARG A  82      12.031  17.763  16.015  1.00  1.120          H  
ATOM   1375 1HH1 ARG A  82      15.108  17.582  14.284  1.00  1.120          H  
ATOM   1376 2HH1 ARG A  82      15.964  18.538  15.469  1.00  1.120          H  
ATOM   1377 1HH2 ARG A  82      13.161  19.002  17.530  1.00  1.120          H  
ATOM   1378 2HH2 ARG A  82      14.861  19.345  17.312  1.00  1.120          H  
ATOM   1379  N   ARG A  83       8.511  19.814  11.974  1.00  0.720          N  
ATOM   1380  CA  ARG A  83       7.846  21.113  11.893  1.00  0.780          C  
ATOM   1381  C   ARG A  83       6.309  21.046  11.881  1.00  0.770          C  
ATOM   1382  O   ARG A  83       5.633  22.079  12.019  1.00  0.870          O  
ATOM   1383  CB  ARG A  83       8.349  21.900  10.696  1.00  1.070          C  
ATOM   1384  CG  ARG A  83       9.832  22.384  10.771  1.00  1.070          C  
ATOM   1385  CD  ARG A  83      10.113  23.292  11.950  1.00  1.070          C  
ATOM   1386  NE  ARG A  83      11.456  23.879  11.902  1.00  1.070          N  
ATOM   1387  CZ  ARG A  83      12.593  23.318  12.382  1.00  1.070          C  
ATOM   1388  NH1 ARG A  83      12.602  22.123  12.937  1.00  1.070          N  
ATOM   1389  NH2 ARG A  83      13.713  24.002  12.277  1.00  1.070          N  
ATOM   1390  H   ARG A  83       9.163  19.534  11.230  1.00  0.860          H  
ATOM   1391  HA  ARG A  83       8.114  21.670  12.784  1.00  0.940          H  
ATOM   1392 1HB  ARG A  83       8.278  21.259   9.814  1.00  1.280          H  
ATOM   1393 2HB  ARG A  83       7.720  22.722  10.521  1.00  1.280          H  
ATOM   1394 1HG  ARG A  83      10.489  21.539  10.854  1.00  1.280          H  
ATOM   1395 2HG  ARG A  83      10.064  22.933   9.861  1.00  1.280          H  
ATOM   1396 1HD  ARG A  83       9.402  24.099  11.952  1.00  1.280          H  
ATOM   1397 2HD  ARG A  83      10.030  22.748  12.881  1.00  1.280          H  
ATOM   1398  HE  ARG A  83      11.555  24.811  11.490  1.00  1.280          H  
ATOM   1399 1HH1 ARG A  83      11.755  21.586  13.012  1.00  1.280          H  
ATOM   1400 2HH1 ARG A  83      13.469  21.738  13.279  1.00  1.280          H  
ATOM   1401 1HH2 ARG A  83      13.682  24.927  11.841  1.00  1.280          H  
ATOM   1402 2HH2 ARG A  83      14.582  23.623  12.619  1.00  1.280          H  
ATOM   1403  N   PHE A  84       5.746  19.847  11.680  1.00  0.730          N  
ATOM   1404  CA  PHE A  84       4.306  19.670  11.701  1.00  0.750          C  
ATOM   1405  C   PHE A  84       3.893  18.810  12.900  1.00  0.730          C  
ATOM   1406  O   PHE A  84       2.744  18.379  12.998  1.00  0.790          O  
ATOM   1407  CB  PHE A  84       3.813  19.092  10.374  1.00  1.040          C  
ATOM   1408  CG  PHE A  84       4.084  20.037   9.205  1.00  1.040          C  
ATOM   1409  CD1 PHE A  84       4.967  19.717   8.194  1.00  1.040          C  
ATOM   1410  CD2 PHE A  84       3.470  21.279   9.154  1.00  1.040          C  
ATOM   1411  CE1 PHE A  84       5.203  20.612   7.164  1.00  1.040          C  
ATOM   1412  CE2 PHE A  84       3.705  22.162   8.136  1.00  1.040          C  
ATOM   1413  CZ  PHE A  84       4.566  21.834   7.140  1.00  1.040          C  
ATOM   1414  H   PHE A  84       6.326  19.009  11.567  1.00  0.880          H  
ATOM   1415  HA  PHE A  84       3.843  20.646  11.829  1.00  0.900          H  
ATOM   1416 1HB  PHE A  84       4.325  18.146  10.180  1.00  1.250          H  
ATOM   1417 2HB  PHE A  84       2.746  18.892  10.424  1.00  1.250          H  
ATOM   1418  HD1 PHE A  84       5.481  18.753   8.213  1.00  1.250          H  
ATOM   1419  HD2 PHE A  84       2.784  21.561   9.953  1.00  1.250          H  
ATOM   1420  HE1 PHE A  84       5.893  20.354   6.372  1.00  1.250          H  
ATOM   1421  HE2 PHE A  84       3.199  23.133   8.129  1.00  1.250          H  
ATOM   1422  HZ  PHE A  84       4.752  22.536   6.331  1.00  1.250          H  
ATOM   1423  N   CYS A  85       4.828  18.641  13.847  1.00  0.700          N  
ATOM   1424  CA  CYS A  85       4.717  17.858  15.084  1.00  0.700          C  
ATOM   1425  C   CYS A  85       4.627  16.330  14.929  1.00  0.700          C  
ATOM   1426  O   CYS A  85       3.975  15.666  15.737  1.00  0.880          O  
ATOM   1427  CB  CYS A  85       3.494  18.311  15.888  1.00  0.980          C  
ATOM   1428  SG  CYS A  85       3.496  20.065  16.257  1.00  0.980          S  
ATOM   1429  H   CYS A  85       5.748  19.063  13.695  1.00  0.840          H  
ATOM   1430  HA  CYS A  85       5.607  18.076  15.676  1.00  0.840          H  
ATOM   1431 1HB  CYS A  85       2.575  18.061  15.366  1.00  1.180          H  
ATOM   1432 2HB  CYS A  85       3.475  17.776  16.836  1.00  1.180          H  
ATOM   1433  HG  CYS A  85       3.602  20.428  14.982  1.00  1.180          H  
ATOM   1434  N   PHE A  86       5.334  15.764  13.943  1.00  0.690          N  
ATOM   1435  CA  PHE A  86       5.404  14.311  13.763  1.00  0.720          C  
ATOM   1436  C   PHE A  86       6.855  13.861  13.714  1.00  0.750          C  
ATOM   1437  O   PHE A  86       7.706  14.596  13.226  1.00  1.130          O  
ATOM   1438  CB  PHE A  86       4.704  13.895  12.486  1.00  1.000          C  
ATOM   1439  CG  PHE A  86       3.244  14.150  12.482  1.00  1.000          C  
ATOM   1440  CD1 PHE A  86       2.754  15.380  12.122  1.00  1.000          C  
ATOM   1441  CD2 PHE A  86       2.350  13.148  12.822  1.00  1.000          C  
ATOM   1442  CE1 PHE A  86       1.411  15.629  12.117  1.00  1.000          C  
ATOM   1443  CE2 PHE A  86       0.994  13.388  12.815  1.00  1.000          C  
ATOM   1444  CZ  PHE A  86       0.524  14.639  12.465  1.00  1.000          C  
ATOM   1445  H   PHE A  86       5.848  16.345  13.276  1.00  0.830          H  
ATOM   1446  HA  PHE A  86       4.920  13.823  14.608  1.00  0.860          H  
ATOM   1447 1HB  PHE A  86       5.152  14.411  11.634  1.00  1.200          H  
ATOM   1448 2HB  PHE A  86       4.858  12.850  12.355  1.00  1.200          H  
ATOM   1449  HD1 PHE A  86       3.449  16.167  11.849  1.00  1.200          H  
ATOM   1450  HD2 PHE A  86       2.728  12.162  13.102  1.00  1.200          H  
ATOM   1451  HE1 PHE A  86       1.055  16.622  11.839  1.00  1.200          H  
ATOM   1452  HE2 PHE A  86       0.298  12.596  13.091  1.00  1.200          H  
ATOM   1453  HZ  PHE A  86      -0.537  14.847  12.462  1.00  1.200          H  
ATOM   1454  N   TYR A  87       7.161  12.643  14.140  1.00  0.950          N  
ATOM   1455  CA  TYR A  87       8.559  12.230  14.087  1.00  0.990          C  
ATOM   1456  C   TYR A  87       8.800  10.733  13.952  1.00  0.950          C  
ATOM   1457  O   TYR A  87       7.888   9.911  14.039  1.00  1.120          O  
ATOM   1458  CB  TYR A  87       9.291  12.747  15.329  1.00  1.370          C  
ATOM   1459  CG  TYR A  87       8.774  12.163  16.608  1.00  1.370          C  
ATOM   1460  CD1 TYR A  87       9.369  11.030  17.144  1.00  1.370          C  
ATOM   1461  CD2 TYR A  87       7.695  12.754  17.248  1.00  1.370          C  
ATOM   1462  CE1 TYR A  87       8.886  10.490  18.312  1.00  1.370          C  
ATOM   1463  CE2 TYR A  87       7.213  12.214  18.415  1.00  1.370          C  
ATOM   1464  CZ  TYR A  87       7.802  11.086  18.949  1.00  1.370          C  
ATOM   1465  OH  TYR A  87       7.316  10.546  20.117  1.00  1.370          O  
ATOM   1466  H   TYR A  87       6.456  12.028  14.523  1.00  1.140          H  
ATOM   1467  HA  TYR A  87       9.010  12.696  13.211  1.00  1.190          H  
ATOM   1468 1HB  TYR A  87      10.356  12.517  15.254  1.00  1.640          H  
ATOM   1469 2HB  TYR A  87       9.198  13.832  15.385  1.00  1.640          H  
ATOM   1470  HD1 TYR A  87      10.217  10.564  16.642  1.00  1.640          H  
ATOM   1471  HD2 TYR A  87       7.228  13.645  16.828  1.00  1.640          H  
ATOM   1472  HE1 TYR A  87       9.351   9.600  18.732  1.00  1.640          H  
ATOM   1473  HE2 TYR A  87       6.364  12.677  18.918  1.00  1.640          H  
ATOM   1474  HH  TYR A  87       7.830   9.769  20.349  1.00  1.640          H  
ATOM   1475  N   ALA A  88      10.065  10.418  13.711  1.00  0.890          N  
ATOM   1476  CA  ALA A  88      10.619   9.074  13.601  1.00  0.940          C  
ATOM   1477  C   ALA A  88      12.105   9.207  13.929  1.00  0.810          C  
ATOM   1478  O   ALA A  88      12.633  10.326  13.890  1.00  0.700          O  
ATOM   1479  CB  ALA A  88      10.373   8.468  12.228  1.00  1.300          C  
ATOM   1480  H   ALA A  88      10.709  11.190  13.649  1.00  1.070          H  
ATOM   1481  HA  ALA A  88      10.158   8.436  14.354  1.00  1.130          H  
ATOM   1482 1HB  ALA A  88      10.808   7.472  12.194  1.00  1.560          H  
ATOM   1483 2HB  ALA A  88       9.300   8.401  12.051  1.00  1.560          H  
ATOM   1484 3HB  ALA A  88      10.815   9.054  11.470  1.00  1.560          H  
ATOM   1485  N   SER A  89      12.772   8.102  14.275  1.00  0.880          N  
ATOM   1486  CA  SER A  89      14.206   8.134  14.598  1.00  0.810          C  
ATOM   1487  C   SER A  89      15.109   8.352  13.392  1.00  0.770          C  
ATOM   1488  O   SER A  89      14.716   8.086  12.252  1.00  0.790          O  
ATOM   1489  CB  SER A  89      14.612   6.823  15.247  1.00  1.160          C  
ATOM   1490  OG  SER A  89      14.560   5.752  14.319  1.00  1.160          O  
ATOM   1491  H   SER A  89      12.288   7.211  14.301  1.00  1.060          H  
ATOM   1492  HA  SER A  89      14.376   8.950  15.302  1.00  0.970          H  
ATOM   1493 1HB  SER A  89      15.621   6.907  15.649  1.00  1.390          H  
ATOM   1494 2HB  SER A  89      13.946   6.614  16.082  1.00  1.390          H  
ATOM   1495  HG  SER A  89      14.680   4.947  14.843  1.00  1.390          H  
ATOM   1496  N   TRP A  90      16.357   8.794  13.655  1.00  0.790          N  
ATOM   1497  CA  TRP A  90      17.334   9.046  12.588  1.00  0.810          C  
ATOM   1498  C   TRP A  90      17.568   7.811  11.737  1.00  0.820          C  
ATOM   1499  O   TRP A  90      17.800   7.913  10.531  1.00  0.810          O  
ATOM   1500  CB  TRP A  90      18.688   9.472  13.170  1.00  1.130          C  
ATOM   1501  CG  TRP A  90      19.467   8.361  13.817  1.00  1.130          C  
ATOM   1502  CD1 TRP A  90      19.430   7.973  15.121  1.00  1.130          C  
ATOM   1503  CD2 TRP A  90      20.446   7.492  13.170  1.00  1.130          C  
ATOM   1504  NE1 TRP A  90      20.290   6.924  15.325  1.00  1.130          N  
ATOM   1505  CE2 TRP A  90      20.920   6.621  14.143  1.00  1.130          C  
ATOM   1506  CE3 TRP A  90      20.944   7.390  11.856  1.00  1.130          C  
ATOM   1507  CZ2 TRP A  90      21.867   5.657  13.860  1.00  1.130          C  
ATOM   1508  CZ3 TRP A  90      21.890   6.429  11.580  1.00  1.130          C  
ATOM   1509  CH2 TRP A  90      22.344   5.587  12.554  1.00  1.130          C  
ATOM   1510  H   TRP A  90      16.613   8.990  14.612  1.00  0.950          H  
ATOM   1511  HA  TRP A  90      16.956   9.847  11.952  1.00  0.970          H  
ATOM   1512 1HB  TRP A  90      19.300   9.917  12.389  1.00  1.350          H  
ATOM   1513 2HB  TRP A  90      18.523  10.224  13.927  1.00  1.350          H  
ATOM   1514  HD1 TRP A  90      18.808   8.423  15.892  1.00  1.350          H  
ATOM   1515  HE1 TRP A  90      20.444   6.452  16.206  1.00  1.350          H  
ATOM   1516  HE3 TRP A  90      20.586   8.057  11.071  1.00  1.350          H  
ATOM   1517  HZ2 TRP A  90      22.242   4.974  14.620  1.00  1.350          H  
ATOM   1518  HZ3 TRP A  90      22.269   6.358  10.568  1.00  1.350          H  
ATOM   1519  HH2 TRP A  90      23.093   4.838  12.298  1.00  1.350          H  
ATOM   1520  N   TRP A  91      17.510   6.643  12.377  1.00  0.880          N  
ATOM   1521  CA  TRP A  91      17.721   5.374  11.726  1.00  0.910          C  
ATOM   1522  C   TRP A  91      16.656   5.141  10.688  1.00  0.750          C  
ATOM   1523  O   TRP A  91      16.961   4.867   9.526  1.00  0.690          O  
ATOM   1524  CB  TRP A  91      17.733   4.280  12.782  1.00  1.260          C  
ATOM   1525  CG  TRP A  91      17.879   2.908  12.274  1.00  1.260          C  
ATOM   1526  CD1 TRP A  91      16.930   1.937  12.278  1.00  1.260          C  
ATOM   1527  CD2 TRP A  91      19.045   2.324  11.680  1.00  1.260          C  
ATOM   1528  NE1 TRP A  91      17.438   0.789  11.756  1.00  1.260          N  
ATOM   1529  CE2 TRP A  91      18.729   1.005  11.381  1.00  1.260          C  
ATOM   1530  CE3 TRP A  91      20.311   2.805  11.387  1.00  1.260          C  
ATOM   1531  CZ2 TRP A  91      19.642   0.148  10.807  1.00  1.260          C  
ATOM   1532  CZ3 TRP A  91      21.231   1.957  10.807  1.00  1.260          C  
ATOM   1533  CH2 TRP A  91      20.905   0.655  10.525  1.00  1.260          C  
ATOM   1534  H   TRP A  91      17.363   6.649  13.377  1.00  1.060          H  
ATOM   1535  HA  TRP A  91      18.690   5.395  11.229  1.00  1.090          H  
ATOM   1536 1HB  TRP A  91      18.553   4.469  13.476  1.00  1.510          H  
ATOM   1537 2HB  TRP A  91      16.812   4.328  13.355  1.00  1.510          H  
ATOM   1538  HD1 TRP A  91      15.919   2.058  12.663  1.00  1.510          H  
ATOM   1539  HE1 TRP A  91      16.957  -0.087  11.658  1.00  1.510          H  
ATOM   1540  HE3 TRP A  91      20.563   3.825  11.611  1.00  1.510          H  
ATOM   1541  HZ2 TRP A  91      19.399  -0.884  10.580  1.00  1.510          H  
ATOM   1542  HZ3 TRP A  91      22.223   2.347  10.582  1.00  1.510          H  
ATOM   1543  HH2 TRP A  91      21.653   0.007  10.070  1.00  1.510          H  
ATOM   1544  N   GLU A  92      15.395   5.274  11.089  1.00  0.730          N  
ATOM   1545  CA  GLU A  92      14.325   5.057  10.138  1.00  0.660          C  
ATOM   1546  C   GLU A  92      14.399   6.067   8.995  1.00  0.620          C  
ATOM   1547  O   GLU A  92      14.224   5.699   7.829  1.00  0.630          O  
ATOM   1548  CB  GLU A  92      12.974   5.125  10.849  1.00  0.950          C  
ATOM   1549  CG  GLU A  92      12.703   3.922  11.773  1.00  0.950          C  
ATOM   1550  CD  GLU A  92      11.395   4.036  12.494  1.00  0.950          C  
ATOM   1551  OE1 GLU A  92      10.782   5.057  12.370  1.00  0.950          O  
ATOM   1552  OE2 GLU A  92      10.991   3.095  13.149  1.00  0.950          O  
ATOM   1553  H   GLU A  92      15.187   5.499  12.065  1.00  0.880          H  
ATOM   1554  HA  GLU A  92      14.442   4.059   9.718  1.00  0.790          H  
ATOM   1555 1HB  GLU A  92      12.953   6.026  11.472  1.00  1.140          H  
ATOM   1556 2HB  GLU A  92      12.168   5.214  10.128  1.00  1.140          H  
ATOM   1557 1HG  GLU A  92      12.704   3.009  11.179  1.00  1.140          H  
ATOM   1558 2HG  GLU A  92      13.510   3.850  12.500  1.00  1.140          H  
ATOM   1559  N   TRP A  93      14.731   7.327   9.296  1.00  0.630          N  
ATOM   1560  CA  TRP A  93      14.792   8.308   8.222  1.00  0.660          C  
ATOM   1561  C   TRP A  93      15.921   7.969   7.238  1.00  0.590          C  
ATOM   1562  O   TRP A  93      15.723   8.085   6.022  1.00  0.560          O  
ATOM   1563  CB  TRP A  93      14.985   9.734   8.763  1.00  0.910          C  
ATOM   1564  CG  TRP A  93      13.853  10.280   9.528  1.00  0.910          C  
ATOM   1565  CD1 TRP A  93      13.857  10.513  10.840  1.00  0.910          C  
ATOM   1566  CD2 TRP A  93      12.555  10.688   9.062  1.00  0.910          C  
ATOM   1567  NE1 TRP A  93      12.685  11.000  11.240  1.00  0.910          N  
ATOM   1568  CE2 TRP A  93      11.865  11.129  10.176  1.00  0.910          C  
ATOM   1569  CE3 TRP A  93      11.932  10.716   7.815  1.00  0.910          C  
ATOM   1570  CZ2 TRP A  93      10.581  11.591  10.102  1.00  0.910          C  
ATOM   1571  CZ3 TRP A  93      10.637  11.191   7.749  1.00  0.910          C  
ATOM   1572  CH2 TRP A  93       9.992  11.610   8.859  1.00  0.910          C  
ATOM   1573  H   TRP A  93      14.871   7.599  10.277  1.00  0.760          H  
ATOM   1574  HA  TRP A  93      13.848   8.280   7.685  1.00  0.790          H  
ATOM   1575 1HB  TRP A  93      15.885   9.779   9.383  1.00  1.090          H  
ATOM   1576 2HB  TRP A  93      15.107  10.417   7.942  1.00  1.090          H  
ATOM   1577  HD1 TRP A  93      14.687  10.331  11.497  1.00  1.090          H  
ATOM   1578  HE1 TRP A  93      12.508  11.207  12.232  1.00  1.090          H  
ATOM   1579  HE3 TRP A  93      12.448  10.379   6.920  1.00  1.090          H  
ATOM   1580  HZ2 TRP A  93      10.033  11.935  10.971  1.00  1.090          H  
ATOM   1581  HZ3 TRP A  93      10.139  11.226   6.790  1.00  1.090          H  
ATOM   1582  HH2 TRP A  93       8.987  11.971   8.765  1.00  1.090          H  
ATOM   1583  N   LEU A  94      17.097   7.531   7.738  1.00  0.600          N  
ATOM   1584  CA  LEU A  94      18.207   7.200   6.842  1.00  0.610          C  
ATOM   1585  C   LEU A  94      17.872   6.022   5.961  1.00  0.620          C  
ATOM   1586  O   LEU A  94      18.202   6.005   4.763  1.00  0.650          O  
ATOM   1587  CB  LEU A  94      19.512   6.937   7.607  1.00  0.850          C  
ATOM   1588  CG  LEU A  94      20.800   6.586   6.723  1.00  0.850          C  
ATOM   1589  CD1 LEU A  94      21.128   7.741   5.720  1.00  0.850          C  
ATOM   1590  CD2 LEU A  94      21.974   6.356   7.656  1.00  0.850          C  
ATOM   1591  H   LEU A  94      17.243   7.493   8.752  1.00  0.720          H  
ATOM   1592  HA  LEU A  94      18.367   8.035   6.213  1.00  0.730          H  
ATOM   1593 1HB  LEU A  94      19.741   7.820   8.203  1.00  1.020          H  
ATOM   1594 2HB  LEU A  94      19.336   6.104   8.298  1.00  1.020          H  
ATOM   1595  HG  LEU A  94      20.617   5.677   6.147  1.00  1.020          H  
ATOM   1596 1HD1 LEU A  94      22.014   7.485   5.143  1.00  1.020          H  
ATOM   1597 2HD1 LEU A  94      20.303   7.882   5.037  1.00  1.020          H  
ATOM   1598 3HD1 LEU A  94      21.312   8.658   6.263  1.00  1.020          H  
ATOM   1599 1HD2 LEU A  94      22.861   6.101   7.072  1.00  1.020          H  
ATOM   1600 2HD2 LEU A  94      22.166   7.263   8.231  1.00  1.020          H  
ATOM   1601 3HD2 LEU A  94      21.735   5.534   8.334  1.00  1.020          H  
ATOM   1602  N   LEU A  95      17.250   5.005   6.547  1.00  0.630          N  
ATOM   1603  CA  LEU A  95      16.890   3.849   5.765  1.00  0.700          C  
ATOM   1604  C   LEU A  95      15.877   4.247   4.697  1.00  0.720          C  
ATOM   1605  O   LEU A  95      15.958   3.762   3.562  1.00  0.780          O  
ATOM   1606  CB  LEU A  95      16.365   2.742   6.663  1.00  0.950          C  
ATOM   1607  CG  LEU A  95      17.383   1.727   7.188  1.00  0.950          C  
ATOM   1608  CD1 LEU A  95      18.502   2.399   7.965  1.00  0.950          C  
ATOM   1609  CD2 LEU A  95      16.663   0.754   8.040  1.00  0.950          C  
ATOM   1610  H   LEU A  95      17.037   5.035   7.552  1.00  0.760          H  
ATOM   1611  HA  LEU A  95      17.781   3.488   5.262  1.00  0.840          H  
ATOM   1612 1HB  LEU A  95      15.855   3.193   7.519  1.00  1.140          H  
ATOM   1613 2HB  LEU A  95      15.671   2.189   6.102  1.00  1.140          H  
ATOM   1614  HG  LEU A  95      17.821   1.212   6.375  1.00  1.140          H  
ATOM   1615 1HD1 LEU A  95      19.194   1.640   8.308  1.00  1.140          H  
ATOM   1616 2HD1 LEU A  95      19.038   3.102   7.333  1.00  1.140          H  
ATOM   1617 3HD1 LEU A  95      18.099   2.918   8.816  1.00  1.140          H  
ATOM   1618 1HD2 LEU A  95      17.388   0.039   8.382  1.00  1.140          H  
ATOM   1619 2HD2 LEU A  95      16.214   1.269   8.891  1.00  1.140          H  
ATOM   1620 3HD2 LEU A  95      15.882   0.253   7.458  1.00  1.140          H  
ATOM   1621  N   PHE A  96      14.932   5.152   5.030  1.00  0.710          N  
ATOM   1622  CA  PHE A  96      13.992   5.603   4.017  1.00  0.760          C  
ATOM   1623  C   PHE A  96      14.745   6.300   2.897  1.00  0.750          C  
ATOM   1624  O   PHE A  96      14.535   6.009   1.719  1.00  0.820          O  
ATOM   1625  CB  PHE A  96      12.902   6.526   4.574  1.00  1.040          C  
ATOM   1626  CG  PHE A  96      11.739   5.822   5.257  1.00  1.040          C  
ATOM   1627  CD1 PHE A  96      11.163   4.659   4.712  1.00  1.040          C  
ATOM   1628  CD2 PHE A  96      11.196   6.322   6.442  1.00  1.040          C  
ATOM   1629  CE1 PHE A  96      10.130   4.048   5.327  1.00  1.040          C  
ATOM   1630  CE2 PHE A  96      10.131   5.689   7.036  1.00  1.040          C  
ATOM   1631  CZ  PHE A  96       9.607   4.553   6.459  1.00  1.040          C  
ATOM   1632  H   PHE A  96      14.842   5.483   5.997  1.00  0.850          H  
ATOM   1633  HA  PHE A  96      13.511   4.740   3.623  1.00  0.910          H  
ATOM   1634 1HB  PHE A  96      13.355   7.198   5.299  1.00  1.250          H  
ATOM   1635 2HB  PHE A  96      12.502   7.139   3.769  1.00  1.250          H  
ATOM   1636  HD1 PHE A  96      11.525   4.222   3.792  1.00  1.250          H  
ATOM   1637  HD2 PHE A  96      11.619   7.219   6.893  1.00  1.250          H  
ATOM   1638  HE1 PHE A  96       9.705   3.141   4.895  1.00  1.250          H  
ATOM   1639  HE2 PHE A  96       9.698   6.082   7.960  1.00  1.250          H  
ATOM   1640  HZ  PHE A  96       8.778   4.049   6.899  1.00  1.250          H  
ATOM   1641  N   GLY A  97      15.715   7.142   3.248  1.00  0.700          N  
ATOM   1642  CA  GLY A  97      16.503   7.839   2.245  1.00  0.720          C  
ATOM   1643  C   GLY A  97      17.024   6.865   1.199  1.00  0.770          C  
ATOM   1644  O   GLY A  97      16.838   7.076  -0.009  1.00  0.840          O  
ATOM   1645  H   GLY A  97      15.862   7.352   4.241  1.00  0.840          H  
ATOM   1646 1HA  GLY A  97      15.908   8.619   1.775  1.00  0.860          H  
ATOM   1647 2HA  GLY A  97      17.349   8.311   2.729  1.00  0.860          H  
ATOM   1648  N   PHE A  98      17.684   5.800   1.657  1.00  0.750          N  
ATOM   1649  CA  PHE A  98      18.225   4.821   0.725  1.00  0.790          C  
ATOM   1650  C   PHE A  98      17.165   4.040  -0.072  1.00  0.810          C  
ATOM   1651  O   PHE A  98      17.359   3.838  -1.275  1.00  0.860          O  
ATOM   1652  CB  PHE A  98      19.168   3.858   1.432  1.00  1.090          C  
ATOM   1653  CG  PHE A  98      20.554   4.423   1.676  1.00  1.090          C  
ATOM   1654  CD1 PHE A  98      21.021   4.687   2.965  1.00  1.090          C  
ATOM   1655  CD2 PHE A  98      21.399   4.701   0.599  1.00  1.090          C  
ATOM   1656  CE1 PHE A  98      22.293   5.201   3.158  1.00  1.090          C  
ATOM   1657  CE2 PHE A  98      22.657   5.218   0.805  1.00  1.090          C  
ATOM   1658  CZ  PHE A  98      23.100   5.465   2.078  1.00  1.090          C  
ATOM   1659  H   PHE A  98      17.814   5.704   2.674  1.00  0.900          H  
ATOM   1660  HA  PHE A  98      18.823   5.372   0.002  1.00  0.950          H  
ATOM   1661 1HB  PHE A  98      18.731   3.622   2.394  1.00  1.310          H  
ATOM   1662 2HB  PHE A  98      19.257   2.929   0.866  1.00  1.310          H  
ATOM   1663  HD1 PHE A  98      20.376   4.479   3.826  1.00  1.310          H  
ATOM   1664  HD2 PHE A  98      21.054   4.505  -0.423  1.00  1.310          H  
ATOM   1665  HE1 PHE A  98      22.658   5.397   4.165  1.00  1.310          H  
ATOM   1666  HE2 PHE A  98      23.307   5.429  -0.045  1.00  1.310          H  
ATOM   1667  HZ  PHE A  98      24.094   5.862   2.228  1.00  1.310          H  
ATOM   1668  N   VAL A  99      16.045   3.612   0.543  1.00  0.780          N  
ATOM   1669  CA  VAL A  99      15.079   2.867  -0.281  1.00  0.800          C  
ATOM   1670  C   VAL A  99      14.445   3.795  -1.324  1.00  0.790          C  
ATOM   1671  O   VAL A  99      14.173   3.357  -2.445  1.00  0.820          O  
ATOM   1672  CB  VAL A  99      13.986   2.116   0.542  1.00  1.110          C  
ATOM   1673  CG1 VAL A  99      14.644   1.113   1.511  1.00  1.110          C  
ATOM   1674  CG2 VAL A  99      13.145   3.054   1.304  1.00  1.110          C  
ATOM   1675  H   VAL A  99      15.921   3.765   1.550  1.00  0.940          H  
ATOM   1676  HA  VAL A  99      15.628   2.100  -0.822  1.00  0.960          H  
ATOM   1677  HB  VAL A  99      13.357   1.560  -0.143  1.00  1.330          H  
ATOM   1678 1HG1 VAL A  99      13.871   0.581   2.061  1.00  1.330          H  
ATOM   1679 2HG1 VAL A  99      15.235   0.403   0.971  1.00  1.330          H  
ATOM   1680 3HG1 VAL A  99      15.280   1.649   2.207  1.00  1.330          H  
ATOM   1681 1HG2 VAL A  99      12.390   2.503   1.868  1.00  1.330          H  
ATOM   1682 2HG2 VAL A  99      13.792   3.559   1.949  1.00  1.330          H  
ATOM   1683 3HG2 VAL A  99      12.651   3.754   0.656  1.00  1.330          H  
ATOM   1684  N   VAL A 100      14.256   5.083  -0.996  1.00  0.770          N  
ATOM   1685  CA  VAL A 100      13.721   6.009  -1.982  1.00  0.790          C  
ATOM   1686  C   VAL A 100      14.709   6.126  -3.129  1.00  0.810          C  
ATOM   1687  O   VAL A 100      14.305   6.003  -4.284  1.00  0.860          O  
ATOM   1688  CB  VAL A 100      13.465   7.429  -1.402  1.00  1.100          C  
ATOM   1689  CG1 VAL A 100      13.098   8.401  -2.546  1.00  1.100          C  
ATOM   1690  CG2 VAL A 100      12.312   7.429  -0.377  1.00  1.100          C  
ATOM   1691  H   VAL A 100      14.465   5.396  -0.040  1.00  0.920          H  
ATOM   1692  HA  VAL A 100      12.790   5.612  -2.375  1.00  0.950          H  
ATOM   1693  HB  VAL A 100      14.381   7.774  -0.916  1.00  1.320          H  
ATOM   1694 1HG1 VAL A 100      12.938   9.380  -2.129  1.00  1.320          H  
ATOM   1695 2HG1 VAL A 100      13.896   8.458  -3.281  1.00  1.320          H  
ATOM   1696 3HG1 VAL A 100      12.185   8.058  -3.030  1.00  1.320          H  
ATOM   1697 1HG2 VAL A 100      12.190   8.434   0.009  1.00  1.320          H  
ATOM   1698 2HG2 VAL A 100      11.398   7.127  -0.856  1.00  1.320          H  
ATOM   1699 3HG2 VAL A 100      12.539   6.755   0.441  1.00  1.320          H  
ATOM   1700  N   GLN A 101      16.005   6.320  -2.821  1.00  0.830          N  
ATOM   1701  CA  GLN A 101      17.007   6.453  -3.875  1.00  0.870          C  
ATOM   1702  C   GLN A 101      17.018   5.225  -4.772  1.00  0.880          C  
ATOM   1703  O   GLN A 101      17.196   5.344  -5.982  1.00  0.900          O  
ATOM   1704  CB  GLN A 101      18.406   6.703  -3.317  1.00  1.200          C  
ATOM   1705  CG  GLN A 101      19.450   6.959  -4.420  1.00  1.200          C  
ATOM   1706  CD  GLN A 101      20.805   7.301  -3.880  1.00  1.200          C  
ATOM   1707  OE1 GLN A 101      21.229   6.749  -2.867  1.00  1.200          O  
ATOM   1708  NE2 GLN A 101      21.499   8.216  -4.540  1.00  1.200          N  
ATOM   1709  H   GLN A 101      16.274   6.425  -1.837  1.00  1.000          H  
ATOM   1710  HA  GLN A 101      16.741   7.311  -4.485  1.00  1.040          H  
ATOM   1711 1HB  GLN A 101      18.385   7.560  -2.642  1.00  1.440          H  
ATOM   1712 2HB  GLN A 101      18.722   5.835  -2.736  1.00  1.440          H  
ATOM   1713 1HG  GLN A 101      19.551   6.063  -5.020  1.00  1.440          H  
ATOM   1714 2HG  GLN A 101      19.105   7.786  -5.047  1.00  1.440          H  
ATOM   1715 1HE2 GLN A 101      22.412   8.484  -4.220  1.00  1.440          H  
ATOM   1716 2HE2 GLN A 101      21.116   8.637  -5.364  1.00  1.440          H  
ATOM   1717  N   PHE A 102      16.900   4.034  -4.197  1.00  0.890          N  
ATOM   1718  CA  PHE A 102      16.873   2.834  -5.017  1.00  0.930          C  
ATOM   1719  C   PHE A 102      15.687   2.883  -5.950  1.00  0.870          C  
ATOM   1720  O   PHE A 102      15.802   2.713  -7.156  1.00  0.880          O  
ATOM   1721  CB  PHE A 102      16.833   1.605  -4.172  1.00  1.290          C  
ATOM   1722  CG  PHE A 102      16.857   0.317  -4.917  1.00  1.290          C  
ATOM   1723  CD1 PHE A 102      18.044  -0.115  -5.482  1.00  1.290          C  
ATOM   1724  CD2 PHE A 102      15.741  -0.490  -5.006  1.00  1.290          C  
ATOM   1725  CE1 PHE A 102      18.112  -1.309  -6.127  1.00  1.290          C  
ATOM   1726  CE2 PHE A 102      15.819  -1.690  -5.650  1.00  1.290          C  
ATOM   1727  CZ  PHE A 102      17.004  -2.093  -6.212  1.00  1.290          C  
ATOM   1728  H   PHE A 102      16.849   3.965  -3.173  1.00  1.070          H  
ATOM   1729  HA  PHE A 102      17.779   2.801  -5.610  1.00  1.120          H  
ATOM   1730 1HB  PHE A 102      17.683   1.635  -3.533  1.00  1.540          H  
ATOM   1731 2HB  PHE A 102      15.943   1.632  -3.543  1.00  1.540          H  
ATOM   1732  HD1 PHE A 102      18.929   0.517  -5.405  1.00  1.540          H  
ATOM   1733  HD2 PHE A 102      14.805  -0.164  -4.555  1.00  1.540          H  
ATOM   1734  HE1 PHE A 102      19.047  -1.639  -6.567  1.00  1.540          H  
ATOM   1735  HE2 PHE A 102      14.955  -2.327  -5.721  1.00  1.540          H  
ATOM   1736  HZ  PHE A 102      17.063  -3.048  -6.719  1.00  1.540          H  
ATOM   1737  N   PHE A 103      14.515   3.177  -5.440  1.00  0.850          N  
ATOM   1738  CA  PHE A 103      13.407   3.202  -6.361  1.00  0.860          C  
ATOM   1739  C   PHE A 103      13.599   4.335  -7.423  1.00  0.790          C  
ATOM   1740  O   PHE A 103      13.150   4.184  -8.567  1.00  0.800          O  
ATOM   1741  CB  PHE A 103      12.109   3.264  -5.583  1.00  1.200          C  
ATOM   1742  CG  PHE A 103      11.590   1.926  -4.994  1.00  1.200          C  
ATOM   1743  CD1 PHE A 103      12.142   1.261  -3.903  1.00  1.200          C  
ATOM   1744  CD2 PHE A 103      10.475   1.394  -5.536  1.00  1.200          C  
ATOM   1745  CE1 PHE A 103      11.546   0.100  -3.413  1.00  1.200          C  
ATOM   1746  CE2 PHE A 103       9.872   0.243  -5.051  1.00  1.200          C  
ATOM   1747  CZ  PHE A 103      10.413  -0.399  -3.986  1.00  1.200          C  
ATOM   1748  H   PHE A 103      14.394   3.347  -4.434  1.00  1.020          H  
ATOM   1749  HA  PHE A 103      13.396   2.251  -6.888  1.00  1.030          H  
ATOM   1750 1HB  PHE A 103      12.203   3.992  -4.769  1.00  1.440          H  
ATOM   1751 2HB  PHE A 103      11.351   3.612  -6.250  1.00  1.440          H  
ATOM   1752  HD1 PHE A 103      13.025   1.645  -3.428  1.00  1.440          H  
ATOM   1753  HD2 PHE A 103      10.067   1.902  -6.377  1.00  1.440          H  
ATOM   1754  HE1 PHE A 103      11.959  -0.402  -2.569  1.00  1.440          H  
ATOM   1755  HE2 PHE A 103       8.971  -0.152  -5.525  1.00  1.440          H  
ATOM   1756  HZ  PHE A 103       9.945  -1.306  -3.602  1.00  1.440          H  
ATOM   1757  N   GLN A 104      14.320   5.441  -7.087  1.00  0.760          N  
ATOM   1758  CA  GLN A 104      14.630   6.495  -8.089  1.00  0.760          C  
ATOM   1759  C   GLN A 104      15.515   5.881  -9.200  1.00  0.760          C  
ATOM   1760  O   GLN A 104      15.344   6.165 -10.383  1.00  0.880          O  
ATOM   1761  CB  GLN A 104      15.441   7.677  -7.501  1.00  1.060          C  
ATOM   1762  CG  GLN A 104      14.754   8.593  -6.494  1.00  1.060          C  
ATOM   1763  CD  GLN A 104      15.706   9.652  -5.960  1.00  1.060          C  
ATOM   1764  OE1 GLN A 104      16.924   9.458  -5.960  1.00  1.060          O  
ATOM   1765  NE2 GLN A 104      15.163  10.774  -5.520  1.00  1.060          N  
ATOM   1766  H   GLN A 104      14.599   5.554  -6.105  1.00  0.910          H  
ATOM   1767  HA  GLN A 104      13.705   6.851  -8.538  1.00  0.910          H  
ATOM   1768 1HB  GLN A 104      16.337   7.302  -7.041  1.00  1.280          H  
ATOM   1769 2HB  GLN A 104      15.768   8.305  -8.322  1.00  1.280          H  
ATOM   1770 1HG  GLN A 104      13.910   9.089  -6.945  1.00  1.280          H  
ATOM   1771 2HG  GLN A 104      14.431   8.001  -5.659  1.00  1.280          H  
ATOM   1772 1HE2 GLN A 104      15.745  11.508  -5.168  1.00  1.280          H  
ATOM   1773 2HE2 GLN A 104      14.169  10.898  -5.551  1.00  1.280          H  
ATOM   1774  N   ILE A 105      16.458   5.027  -8.781  1.00  0.730          N  
ATOM   1775  CA  ILE A 105      17.372   4.236  -9.619  1.00  0.770          C  
ATOM   1776  C   ILE A 105      16.661   3.215 -10.513  1.00  0.770          C  
ATOM   1777  O   ILE A 105      17.092   2.942 -11.643  1.00  0.840          O  
ATOM   1778  CB  ILE A 105      18.433   3.514  -8.735  1.00  1.060          C  
ATOM   1779  CG1 ILE A 105      19.461   4.563  -8.150  1.00  1.060          C  
ATOM   1780  CG2 ILE A 105      19.055   2.328  -9.453  1.00  1.060          C  
ATOM   1781  CD1 ILE A 105      20.383   4.041  -7.006  1.00  1.060          C  
ATOM   1782  H   ILE A 105      16.567   4.948  -7.762  1.00  0.880          H  
ATOM   1783  HA  ILE A 105      17.904   4.928 -10.270  1.00  0.920          H  
ATOM   1784  HB  ILE A 105      17.943   3.122  -7.895  1.00  1.270          H  
ATOM   1785 1HG1 ILE A 105      20.096   4.892  -8.966  1.00  1.270          H  
ATOM   1786 2HG1 ILE A 105      18.909   5.426  -7.783  1.00  1.270          H  
ATOM   1787 1HG2 ILE A 105      19.720   1.821  -8.776  1.00  1.270          H  
ATOM   1788 2HG2 ILE A 105      18.292   1.624  -9.753  1.00  1.270          H  
ATOM   1789 3HG2 ILE A 105      19.596   2.670 -10.328  1.00  1.270          H  
ATOM   1790 1HD1 ILE A 105      21.056   4.846  -6.695  1.00  1.270          H  
ATOM   1791 2HD1 ILE A 105      19.781   3.737  -6.159  1.00  1.270          H  
ATOM   1792 3HD1 ILE A 105      20.973   3.201  -7.334  1.00  1.270          H  
ATOM   1793  N   VAL A 106      15.658   2.555  -9.958  1.00  0.730          N  
ATOM   1794  CA  VAL A 106      14.960   1.511 -10.675  1.00  0.780          C  
ATOM   1795  C   VAL A 106      13.811   2.006 -11.579  1.00  0.660          C  
ATOM   1796  O   VAL A 106      13.746   1.612 -12.742  1.00  0.700          O  
ATOM   1797  CB  VAL A 106      14.417   0.491  -9.665  1.00  1.070          C  
ATOM   1798  CG1 VAL A 106      13.630  -0.600 -10.390  1.00  1.070          C  
ATOM   1799  CG2 VAL A 106      15.530  -0.072  -8.854  1.00  1.070          C  
ATOM   1800  H   VAL A 106      15.415   2.795  -8.995  1.00  0.880          H  
ATOM   1801  HA  VAL A 106      15.689   1.007 -11.307  1.00  0.940          H  
ATOM   1802  HB  VAL A 106      13.751   0.990  -8.994  1.00  1.290          H  
ATOM   1803 1HG1 VAL A 106      13.258  -1.330  -9.695  1.00  1.290          H  
ATOM   1804 2HG1 VAL A 106      12.799  -0.167 -10.910  1.00  1.290          H  
ATOM   1805 3HG1 VAL A 106      14.268  -1.098 -11.085  1.00  1.290          H  
ATOM   1806 1HG2 VAL A 106      15.127  -0.772  -8.151  1.00  1.290          H  
ATOM   1807 2HG2 VAL A 106      16.194  -0.538  -9.458  1.00  1.290          H  
ATOM   1808 3HG2 VAL A 106      16.053   0.697  -8.329  1.00  1.290          H  
ATOM   1809  N   THR A 107      12.886   2.811 -11.047  1.00  0.640          N  
ATOM   1810  CA  THR A 107      11.700   3.227 -11.807  1.00  0.670          C  
ATOM   1811  C   THR A 107      12.103   4.389 -12.750  1.00  0.700          C  
ATOM   1812  O   THR A 107      13.124   5.007 -12.520  1.00  0.800          O  
ATOM   1813  CB  THR A 107      10.573   3.625 -10.814  1.00  0.930          C  
ATOM   1814  OG1 THR A 107      10.965   4.777 -10.066  1.00  0.930          O  
ATOM   1815  CG2 THR A 107      10.269   2.491  -9.844  1.00  0.930          C  
ATOM   1816  H   THR A 107      13.018   3.140 -10.097  1.00  0.770          H  
ATOM   1817  HA  THR A 107      11.367   2.376 -12.395  1.00  0.800          H  
ATOM   1818  HB  THR A 107       9.675   3.833 -11.328  1.00  1.110          H  
ATOM   1819  HG1 THR A 107      11.817   4.600  -9.596  1.00  1.110          H  
ATOM   1820 1HG2 THR A 107       9.476   2.792  -9.164  1.00  1.110          H  
ATOM   1821 2HG2 THR A 107       9.957   1.604 -10.403  1.00  1.110          H  
ATOM   1822 3HG2 THR A 107      11.164   2.271  -9.277  1.00  1.110          H  
ATOM   1823  N   PRO A 108      11.313   4.764 -13.787  1.00  0.900          N  
ATOM   1824  CA  PRO A 108      11.642   5.793 -14.792  1.00  1.160          C  
ATOM   1825  C   PRO A 108      12.231   7.155 -14.334  1.00  1.440          C  
ATOM   1826  O   PRO A 108      13.297   7.559 -14.832  1.00  2.320          O  
ATOM   1827  CB  PRO A 108      10.271   5.983 -15.461  1.00  1.740          C  
ATOM   1828  CG  PRO A 108       9.635   4.614 -15.381  1.00  1.740          C  
ATOM   1829  CD  PRO A 108       9.992   4.116 -14.016  1.00  1.740          C  
ATOM   1830  HA  PRO A 108      12.306   5.341 -15.524  1.00  1.390          H  
ATOM   1831 1HB  PRO A 108       9.691   6.757 -14.947  1.00  2.090          H  
ATOM   1832 2HB  PRO A 108      10.412   6.325 -16.499  1.00  2.090          H  
ATOM   1833 1HG  PRO A 108       8.544   4.689 -15.532  1.00  2.090          H  
ATOM   1834 2HG  PRO A 108      10.021   3.967 -16.183  1.00  2.090          H  
ATOM   1835 1HD  PRO A 108       9.237   4.485 -13.322  1.00  2.090          H  
ATOM   1836 2HD  PRO A 108      10.061   3.022 -14.038  1.00  2.090          H  
ATOM   1837  N   LEU A 109      11.546   7.881 -13.442  1.00  1.360          N  
ATOM   1838  CA  LEU A 109      12.033   9.205 -13.016  1.00  1.270          C  
ATOM   1839  C   LEU A 109      12.282   9.321 -11.528  1.00  1.430          C  
ATOM   1840  O   LEU A 109      11.468   8.867 -10.725  1.00  1.700          O  
ATOM   1841  CB  LEU A 109      11.018  10.305 -13.368  1.00  1.810          C  
ATOM   1842  CG  LEU A 109      10.991  10.829 -14.798  1.00  1.810          C  
ATOM   1843  CD1 LEU A 109      10.135   9.943 -15.703  1.00  1.810          C  
ATOM   1844  CD2 LEU A 109      10.456  12.263 -14.760  1.00  1.810          C  
ATOM   1845  H   LEU A 109      10.691   7.522 -13.042  1.00  1.630          H  
ATOM   1846  HA  LEU A 109      12.978   9.408 -13.524  1.00  1.520          H  
ATOM   1847 1HB  LEU A 109      10.022   9.930 -13.142  1.00  2.180          H  
ATOM   1848 2HB  LEU A 109      11.210  11.153 -12.716  1.00  2.180          H  
ATOM   1849  HG  LEU A 109      11.994  10.827 -15.188  1.00  2.180          H  
ATOM   1850 1HD1 LEU A 109      10.143  10.349 -16.713  1.00  2.180          H  
ATOM   1851 2HD1 LEU A 109      10.531   8.947 -15.729  1.00  2.180          H  
ATOM   1852 3HD1 LEU A 109       9.111   9.918 -15.333  1.00  2.180          H  
ATOM   1853 1HD2 LEU A 109      10.440  12.680 -15.760  1.00  2.180          H  
ATOM   1854 2HD2 LEU A 109       9.443  12.264 -14.356  1.00  2.180          H  
ATOM   1855 3HD2 LEU A 109      11.102  12.874 -14.126  1.00  2.180          H  
ATOM   1856  N   SER A 110      13.313  10.077 -11.130  1.00  2.010          N  
ATOM   1857  CA  SER A 110      13.550  10.292  -9.701  1.00  3.110          C  
ATOM   1858  C   SER A 110      12.403  11.048  -9.008  1.00  3.300          C  
ATOM   1859  O   SER A 110      12.024  10.763  -7.868  1.00  4.150          O  
ATOM   1860  CB  SER A 110      14.839  11.067  -9.527  1.00  3.910          C  
ATOM   1861  OG  SER A 110      14.714  12.373 -10.023  1.00  3.910          O  
ATOM   1862  H   SER A 110      13.980  10.461 -11.814  1.00  2.410          H  
ATOM   1863  HA  SER A 110      13.652   9.315  -9.238  1.00  3.730          H  
ATOM   1864 1HB  SER A 110      15.110  11.102  -8.479  1.00  4.700          H  
ATOM   1865 2HB  SER A 110      15.643  10.553 -10.058  1.00  4.700          H  
ATOM   1866  HG  SER A 110      15.603  12.750  -9.988  1.00  4.700          H  
ATOM   1867  N   LEU A 111      11.698  11.880  -9.765  1.00  2.800          N  
ATOM   1868  CA  LEU A 111      10.574  12.644  -9.231  1.00  3.260          C  
ATOM   1869  C   LEU A 111       9.321  11.789  -9.147  1.00  2.450          C  
ATOM   1870  O   LEU A 111       8.319  12.174  -8.540  1.00  2.810          O  
ATOM   1871  CB  LEU A 111      10.282  13.840 -10.136  1.00  4.380          C  
ATOM   1872  CG  LEU A 111      11.379  14.916 -10.249  1.00  4.380          C  
ATOM   1873  CD1 LEU A 111      10.958  15.900 -11.329  1.00  4.380          C  
ATOM   1874  CD2 LEU A 111      11.571  15.646  -8.885  1.00  4.380          C  
ATOM   1875  H   LEU A 111      12.043  12.069 -10.696  1.00  3.360          H  
ATOM   1876  HA  LEU A 111      10.818  12.977  -8.226  1.00  3.910          H  
ATOM   1877 1HB  LEU A 111      10.083  13.462 -11.139  1.00  5.260          H  
ATOM   1878 2HB  LEU A 111       9.378  14.330  -9.771  1.00  5.260          H  
ATOM   1879  HG  LEU A 111      12.323  14.457 -10.550  1.00  5.260          H  
ATOM   1880 1HD1 LEU A 111      11.721  16.664 -11.445  1.00  5.260          H  
ATOM   1881 2HD1 LEU A 111      10.835  15.375 -12.275  1.00  5.260          H  
ATOM   1882 3HD1 LEU A 111      10.016  16.370 -11.050  1.00  5.260          H  
ATOM   1883 1HD2 LEU A 111      12.332  16.408  -8.992  1.00  5.260          H  
ATOM   1884 2HD2 LEU A 111      10.634  16.117  -8.583  1.00  5.260          H  
ATOM   1885 3HD2 LEU A 111      11.883  14.946  -8.118  1.00  5.260          H  
ATOM   1886  N   GLY A 112       9.381  10.594  -9.721  1.00  1.630          N  
ATOM   1887  CA  GLY A 112       8.252   9.699  -9.760  1.00  1.480          C  
ATOM   1888  C   GLY A 112       8.147   8.972  -8.446  1.00  1.170          C  
ATOM   1889  O   GLY A 112       7.201   8.220  -8.220  1.00  1.550          O  
ATOM   1890  H   GLY A 112      10.245  10.265 -10.148  1.00  1.960          H  
ATOM   1891 1HA  GLY A 112       7.338  10.257  -9.960  1.00  1.780          H  
ATOM   1892 2HA  GLY A 112       8.392   8.983 -10.568  1.00  1.780          H  
ATOM   1893  N   GLN A 113       9.103   9.228  -7.552  1.00  0.990          N  
ATOM   1894  CA  GLN A 113       9.127   8.589  -6.269  1.00  1.120          C  
ATOM   1895  C   GLN A 113       8.354   9.326  -5.208  1.00  0.910          C  
ATOM   1896  O   GLN A 113       8.211   8.823  -4.092  1.00  0.940          O  
ATOM   1897  CB  GLN A 113      10.558   8.422  -5.794  1.00  1.520          C  
ATOM   1898  CG  GLN A 113      11.345   7.574  -6.683  1.00  1.520          C  
ATOM   1899  CD  GLN A 113      10.713   6.322  -6.807  1.00  1.520          C  
ATOM   1900  OE1 GLN A 113      10.406   5.742  -5.769  1.00  1.520          O  
ATOM   1901  NE2 GLN A 113      10.476   5.865  -8.023  1.00  1.520          N  
ATOM   1902  H   GLN A 113       9.872   9.863  -7.787  1.00  1.190          H  
ATOM   1903  HA  GLN A 113       8.677   7.614  -6.379  1.00  1.340          H  
ATOM   1904 1HB  GLN A 113      11.042   9.400  -5.741  1.00  1.820          H  
ATOM   1905 2HB  GLN A 113      10.567   7.989  -4.798  1.00  1.820          H  
ATOM   1906 1HG  GLN A 113      11.459   8.033  -7.668  1.00  1.820          H  
ATOM   1907 2HG  GLN A 113      12.295   7.394  -6.224  1.00  1.820          H  
ATOM   1908 1HE2 GLN A 113      10.024   4.983  -8.167  1.00  1.820          H  
ATOM   1909 2HE2 GLN A 113      10.748   6.408  -8.834  1.00  1.820          H  
ATOM   1910  N   ASP A 114       7.789  10.493  -5.509  1.00  0.880          N  
ATOM   1911  CA  ASP A 114       7.105  11.157  -4.410  1.00  0.920          C  
ATOM   1912  C   ASP A 114       6.008  10.270  -3.743  1.00  0.890          C  
ATOM   1913  O   ASP A 114       5.970  10.216  -2.510  1.00  0.850          O  
ATOM   1914  CB  ASP A 114       6.569  12.537  -4.851  1.00  1.270          C  
ATOM   1915  CG  ASP A 114       7.675  13.637  -5.044  1.00  1.270          C  
ATOM   1916  OD1 ASP A 114       8.817  13.473  -4.623  1.00  1.270          O  
ATOM   1917  OD2 ASP A 114       7.337  14.644  -5.613  1.00  1.270          O  
ATOM   1918  H   ASP A 114       7.891  10.929  -6.437  1.00  1.060          H  
ATOM   1919  HA  ASP A 114       7.849  11.360  -3.644  1.00  1.100          H  
ATOM   1920 1HB  ASP A 114       6.089  12.468  -5.808  1.00  1.530          H  
ATOM   1921 2HB  ASP A 114       5.827  12.893  -4.155  1.00  1.530          H  
ATOM   1922  N   PRO A 115       5.138   9.527  -4.487  1.00  1.000          N  
ATOM   1923  CA  PRO A 115       4.125   8.610  -3.957  1.00  1.040          C  
ATOM   1924  C   PRO A 115       4.679   7.417  -3.172  1.00  0.880          C  
ATOM   1925  O   PRO A 115       3.946   6.782  -2.414  1.00  0.900          O  
ATOM   1926  CB  PRO A 115       3.423   8.101  -5.224  1.00  1.560          C  
ATOM   1927  CG  PRO A 115       3.688   9.146  -6.270  1.00  1.560          C  
ATOM   1928  CD  PRO A 115       5.067   9.646  -5.970  1.00  1.560          C  
ATOM   1929  HA  PRO A 115       3.423   9.183  -3.331  1.00  1.250          H  
ATOM   1930 1HB  PRO A 115       3.833   7.115  -5.501  1.00  1.870          H  
ATOM   1931 2HB  PRO A 115       2.351   7.956  -5.025  1.00  1.870          H  
ATOM   1932 1HG  PRO A 115       3.616   8.699  -7.275  1.00  1.870          H  
ATOM   1933 2HG  PRO A 115       2.929   9.940  -6.222  1.00  1.870          H  
ATOM   1934 1HD  PRO A 115       5.777   8.981  -6.447  1.00  1.870          H  
ATOM   1935 2HD  PRO A 115       5.142  10.650  -6.326  1.00  1.870          H  
ATOM   1936  N   PHE A 116       5.950   7.093  -3.389  1.00  0.790          N  
ATOM   1937  CA  PHE A 116       6.603   5.948  -2.784  1.00  0.770          C  
ATOM   1938  C   PHE A 116       7.036   6.368  -1.426  1.00  0.620          C  
ATOM   1939  O   PHE A 116       6.793   5.678  -0.435  1.00  0.690          O  
ATOM   1940  CB  PHE A 116       7.819   5.543  -3.601  1.00  1.090          C  
ATOM   1941  CG  PHE A 116       7.525   4.973  -4.944  1.00  1.090          C  
ATOM   1942  CD1 PHE A 116       6.862   5.701  -5.939  1.00  1.090          C  
ATOM   1943  CD2 PHE A 116       7.972   3.730  -5.260  1.00  1.090          C  
ATOM   1944  CE1 PHE A 116       6.661   5.179  -7.157  1.00  1.090          C  
ATOM   1945  CE2 PHE A 116       7.760   3.228  -6.513  1.00  1.090          C  
ATOM   1946  CZ  PHE A 116       7.113   3.945  -7.435  1.00  1.090          C  
ATOM   1947  H   PHE A 116       6.537   7.685  -3.968  1.00  0.950          H  
ATOM   1948  HA  PHE A 116       5.903   5.118  -2.701  1.00  0.920          H  
ATOM   1949 1HB  PHE A 116       8.481   6.389  -3.736  1.00  1.300          H  
ATOM   1950 2HB  PHE A 116       8.374   4.795  -3.045  1.00  1.300          H  
ATOM   1951  HD1 PHE A 116       6.507   6.695  -5.764  1.00  1.300          H  
ATOM   1952  HD2 PHE A 116       8.509   3.150  -4.507  1.00  1.300          H  
ATOM   1953  HE1 PHE A 116       6.142   5.764  -7.921  1.00  1.300          H  
ATOM   1954  HE2 PHE A 116       8.105   2.252  -6.777  1.00  1.300          H  
ATOM   1955  HZ  PHE A 116       6.961   3.538  -8.395  1.00  1.300          H  
ATOM   1956  N   ARG A 117       7.689   7.527  -1.395  1.00  0.490          N  
ATOM   1957  CA  ARG A 117       8.170   8.089  -0.163  1.00  0.440          C  
ATOM   1958  C   ARG A 117       6.954   8.222   0.770  1.00  0.430          C  
ATOM   1959  O   ARG A 117       6.987   7.748   1.911  1.00  0.470          O  
ATOM   1960  CB  ARG A 117       8.855   9.423  -0.443  1.00  0.640          C  
ATOM   1961  CG  ARG A 117       9.536  10.026   0.740  1.00  0.640          C  
ATOM   1962  CD  ARG A 117      10.146  11.388   0.495  1.00  0.640          C  
ATOM   1963  NE  ARG A 117      11.221  11.438  -0.509  1.00  0.640          N  
ATOM   1964  CZ  ARG A 117      11.099  11.968  -1.763  1.00  0.640          C  
ATOM   1965  NH1 ARG A 117       9.943  12.421  -2.190  1.00  0.640          N  
ATOM   1966  NH2 ARG A 117      12.155  12.035  -2.557  1.00  0.640          N  
ATOM   1967  H   ARG A 117       7.854   8.022  -2.276  1.00  0.590          H  
ATOM   1968  HA  ARG A 117       8.892   7.425   0.287  1.00  0.530          H  
ATOM   1969 1HB  ARG A 117       9.606   9.273  -1.217  1.00  0.760          H  
ATOM   1970 2HB  ARG A 117       8.133  10.131  -0.840  1.00  0.760          H  
ATOM   1971 1HG  ARG A 117       8.783  10.132   1.466  1.00  0.760          H  
ATOM   1972 2HG  ARG A 117      10.302   9.356   1.117  1.00  0.760          H  
ATOM   1973 1HD  ARG A 117       9.388  12.064   0.202  1.00  0.760          H  
ATOM   1974 2HD  ARG A 117      10.563  11.739   1.438  1.00  0.760          H  
ATOM   1975  HE  ARG A 117      12.135  11.106  -0.230  1.00  0.760          H  
ATOM   1976 1HH1 ARG A 117       9.133  12.375  -1.606  1.00  0.760          H  
ATOM   1977 2HH1 ARG A 117       9.833  12.815  -3.142  1.00  0.760          H  
ATOM   1978 1HH2 ARG A 117      13.059  11.724  -2.231  1.00  0.760          H  
ATOM   1979 2HH2 ARG A 117      12.061  12.431  -3.485  1.00  0.760          H  
ATOM   1980  N   LEU A 118       5.846   8.760   0.219  1.00  0.430          N  
ATOM   1981  CA  LEU A 118       4.592   8.951   0.946  1.00  0.430          C  
ATOM   1982  C   LEU A 118       4.071   7.638   1.494  1.00  0.500          C  
ATOM   1983  O   LEU A 118       3.766   7.537   2.688  1.00  0.530          O  
ATOM   1984  CB  LEU A 118       3.521   9.518  -0.007  1.00  0.600          C  
ATOM   1985  CG  LEU A 118       2.181  10.050   0.596  1.00  0.600          C  
ATOM   1986  CD1 LEU A 118       1.606  11.013  -0.403  1.00  0.600          C  
ATOM   1987  CD2 LEU A 118       1.160   8.920   0.901  1.00  0.600          C  
ATOM   1988  H   LEU A 118       5.911   9.130  -0.736  1.00  0.520          H  
ATOM   1989  HA  LEU A 118       4.770   9.633   1.773  1.00  0.520          H  
ATOM   1990 1HB  LEU A 118       3.960  10.308  -0.600  1.00  0.720          H  
ATOM   1991 2HB  LEU A 118       3.250   8.725  -0.698  1.00  0.720          H  
ATOM   1992  HG  LEU A 118       2.382  10.600   1.496  1.00  0.720          H  
ATOM   1993 1HD1 LEU A 118       0.686  11.412  -0.003  1.00  0.720          H  
ATOM   1994 2HD1 LEU A 118       2.317  11.823  -0.585  1.00  0.720          H  
ATOM   1995 3HD1 LEU A 118       1.402  10.488  -1.335  1.00  0.720          H  
ATOM   1996 1HD2 LEU A 118       0.244   9.368   1.290  1.00  0.720          H  
ATOM   1997 2HD2 LEU A 118       0.934   8.374  -0.014  1.00  0.720          H  
ATOM   1998 3HD2 LEU A 118       1.529   8.229   1.637  1.00  0.720          H  
ATOM   1999  N   TYR A 119       3.951   6.626   0.624  1.00  0.580          N  
ATOM   2000  CA  TYR A 119       3.409   5.339   1.009  1.00  0.720          C  
ATOM   2001  C   TYR A 119       4.158   4.764   2.199  1.00  0.680          C  
ATOM   2002  O   TYR A 119       3.556   4.314   3.175  1.00  0.720          O  
ATOM   2003  CB  TYR A 119       3.432   4.390  -0.181  1.00  0.950          C  
ATOM   2004  CG  TYR A 119       2.939   3.025   0.120  1.00  0.950          C  
ATOM   2005  CD1 TYR A 119       1.580   2.810   0.283  1.00  0.950          C  
ATOM   2006  CD2 TYR A 119       3.823   1.972   0.198  1.00  0.950          C  
ATOM   2007  CE1 TYR A 119       1.111   1.545   0.535  1.00  0.950          C  
ATOM   2008  CE2 TYR A 119       3.350   0.719   0.442  1.00  0.950          C  
ATOM   2009  CZ  TYR A 119       2.009   0.493   0.612  1.00  0.950          C  
ATOM   2010  OH  TYR A 119       1.556  -0.789   0.844  1.00  0.950          O  
ATOM   2011  H   TYR A 119       4.205   6.752  -0.360  1.00  0.700          H  
ATOM   2012  HA  TYR A 119       2.373   5.482   1.290  1.00  0.860          H  
ATOM   2013 1HB  TYR A 119       2.824   4.804  -0.986  1.00  1.140          H  
ATOM   2014 2HB  TYR A 119       4.452   4.308  -0.561  1.00  1.140          H  
ATOM   2015  HD1 TYR A 119       0.885   3.646   0.212  1.00  1.140          H  
ATOM   2016  HD2 TYR A 119       4.895   2.134   0.057  1.00  1.140          H  
ATOM   2017  HE1 TYR A 119       0.044   1.374   0.664  1.00  1.140          H  
ATOM   2018  HE2 TYR A 119       4.025  -0.090   0.495  1.00  1.140          H  
ATOM   2019  HH  TYR A 119       0.618  -0.773   1.039  1.00  1.140          H  
ATOM   2020  N   TRP A 120       5.474   4.769   2.124  1.00  0.630          N  
ATOM   2021  CA  TRP A 120       6.278   4.246   3.206  1.00  0.660          C  
ATOM   2022  C   TRP A 120       6.046   4.993   4.528  1.00  0.640          C  
ATOM   2023  O   TRP A 120       5.922   4.362   5.592  1.00  0.730          O  
ATOM   2024  CB  TRP A 120       7.719   4.337   2.776  1.00  0.910          C  
ATOM   2025  CG  TRP A 120       8.145   3.258   1.831  1.00  0.910          C  
ATOM   2026  CD1 TRP A 120       7.765   1.941   1.815  1.00  0.910          C  
ATOM   2027  CD2 TRP A 120       8.998   3.430   0.699  1.00  0.910          C  
ATOM   2028  NE1 TRP A 120       8.351   1.303   0.761  1.00  0.910          N  
ATOM   2029  CE2 TRP A 120       9.093   2.200   0.065  1.00  0.910          C  
ATOM   2030  CE3 TRP A 120       9.666   4.508   0.171  1.00  0.910          C  
ATOM   2031  CZ2 TRP A 120       9.826   2.038  -1.065  1.00  0.910          C  
ATOM   2032  CZ3 TRP A 120      10.385   4.336  -0.972  1.00  0.910          C  
ATOM   2033  CH2 TRP A 120      10.468   3.156  -1.569  1.00  0.910          C  
ATOM   2034  H   TRP A 120       5.931   5.138   1.280  1.00  0.760          H  
ATOM   2035  HA  TRP A 120       6.003   3.208   3.357  1.00  0.790          H  
ATOM   2036 1HB  TRP A 120       7.868   5.291   2.279  1.00  1.090          H  
ATOM   2037 2HB  TRP A 120       8.310   4.337   3.605  1.00  1.090          H  
ATOM   2038  HD1 TRP A 120       7.102   1.462   2.528  1.00  1.090          H  
ATOM   2039  HE1 TRP A 120       8.247   0.327   0.512  1.00  1.090          H  
ATOM   2040  HE3 TRP A 120       9.608   5.464   0.647  1.00  1.090          H  
ATOM   2041  HZ2 TRP A 120       9.893   1.086  -1.557  1.00  1.090          H  
ATOM   2042  HZ3 TRP A 120      10.885   5.168  -1.394  1.00  1.090          H  
ATOM   2043  HH2 TRP A 120      11.050   3.101  -2.465  1.00  1.090          H  
ATOM   2044  N   PHE A 121       5.954   6.324   4.469  1.00  0.560          N  
ATOM   2045  CA  PHE A 121       5.716   7.111   5.669  1.00  0.600          C  
ATOM   2046  C   PHE A 121       4.381   6.763   6.322  1.00  0.620          C  
ATOM   2047  O   PHE A 121       4.317   6.612   7.554  1.00  0.680          O  
ATOM   2048  CB  PHE A 121       5.703   8.602   5.333  1.00  0.820          C  
ATOM   2049  CG  PHE A 121       7.022   9.224   4.956  1.00  0.820          C  
ATOM   2050  CD1 PHE A 121       8.265   8.674   5.307  1.00  0.820          C  
ATOM   2051  CD2 PHE A 121       7.016  10.387   4.220  1.00  0.820          C  
ATOM   2052  CE1 PHE A 121       9.426   9.279   4.922  1.00  0.820          C  
ATOM   2053  CE2 PHE A 121       8.175  10.973   3.852  1.00  0.820          C  
ATOM   2054  CZ  PHE A 121       9.385  10.425   4.200  1.00  0.820          C  
ATOM   2055  H   PHE A 121       6.122   6.802   3.572  1.00  0.670          H  
ATOM   2056  HA  PHE A 121       6.492   6.888   6.394  1.00  0.720          H  
ATOM   2057 1HB  PHE A 121       5.033   8.746   4.495  1.00  0.990          H  
ATOM   2058 2HB  PHE A 121       5.292   9.151   6.148  1.00  0.990          H  
ATOM   2059  HD1 PHE A 121       8.331   7.760   5.877  1.00  0.990          H  
ATOM   2060  HD2 PHE A 121       6.065  10.834   3.927  1.00  0.990          H  
ATOM   2061  HE1 PHE A 121      10.382   8.840   5.195  1.00  0.990          H  
ATOM   2062  HE2 PHE A 121       8.151  11.882   3.264  1.00  0.990          H  
ATOM   2063  HZ  PHE A 121      10.305  10.901   3.894  1.00  0.990          H  
ATOM   2064  N   ILE A 122       3.322   6.589   5.514  1.00  0.590          N  
ATOM   2065  CA  ILE A 122       2.029   6.255   6.116  1.00  0.650          C  
ATOM   2066  C   ILE A 122       2.022   4.834   6.689  1.00  0.760          C  
ATOM   2067  O   ILE A 122       1.444   4.597   7.750  1.00  0.850          O  
ATOM   2068  CB  ILE A 122       0.831   6.491   5.151  1.00  0.890          C  
ATOM   2069  CG1 ILE A 122       0.877   5.565   3.920  1.00  0.890          C  
ATOM   2070  CG2 ILE A 122       0.857   7.922   4.734  1.00  0.890          C  
ATOM   2071  CD1 ILE A 122      -0.341   5.580   3.006  1.00  0.890          C  
ATOM   2072  H   ILE A 122       3.433   6.753   4.506  1.00  0.710          H  
ATOM   2073  HA  ILE A 122       1.871   6.935   6.948  1.00  0.780          H  
ATOM   2074  HB  ILE A 122      -0.098   6.290   5.681  1.00  1.060          H  
ATOM   2075 1HG1 ILE A 122       1.717   5.860   3.353  1.00  1.060          H  
ATOM   2076 2HG1 ILE A 122       1.004   4.543   4.239  1.00  1.060          H  
ATOM   2077 1HG2 ILE A 122       0.021   8.130   4.091  1.00  1.060          H  
ATOM   2078 2HG2 ILE A 122       0.803   8.544   5.631  1.00  1.060          H  
ATOM   2079 3HG2 ILE A 122       1.776   8.126   4.204  1.00  1.060          H  
ATOM   2080 1HD1 ILE A 122      -0.169   4.890   2.181  1.00  1.060          H  
ATOM   2081 2HD1 ILE A 122      -1.219   5.260   3.568  1.00  1.060          H  
ATOM   2082 3HD1 ILE A 122      -0.512   6.570   2.603  1.00  1.060          H  
ATOM   2083  N   LYS A 123       2.749   3.893   6.075  1.00  0.800          N  
ATOM   2084  CA  LYS A 123       2.780   2.538   6.622  1.00  0.920          C  
ATOM   2085  C   LYS A 123       3.356   2.517   8.045  1.00  0.950          C  
ATOM   2086  O   LYS A 123       2.920   1.721   8.880  1.00  1.060          O  
ATOM   2087  CB  LYS A 123       3.536   1.575   5.697  1.00  1.240          C  
ATOM   2088  CG  LYS A 123       2.832   1.277   4.319  1.00  1.240          C  
ATOM   2089  CD  LYS A 123       1.458   0.564   4.434  1.00  1.240          C  
ATOM   2090  CE  LYS A 123       1.576  -0.901   4.835  1.00  1.240          C  
ATOM   2091  NZ  LYS A 123       0.237  -1.572   4.861  1.00  1.240          N  
ATOM   2092  H   LYS A 123       3.202   4.106   5.177  1.00  0.960          H  
ATOM   2093  HA  LYS A 123       1.757   2.194   6.713  1.00  1.100          H  
ATOM   2094 1HB  LYS A 123       4.510   2.014   5.463  1.00  1.490          H  
ATOM   2095 2HB  LYS A 123       3.722   0.640   6.215  1.00  1.490          H  
ATOM   2096 1HG  LYS A 123       2.657   2.206   3.806  1.00  1.490          H  
ATOM   2097 2HG  LYS A 123       3.495   0.674   3.701  1.00  1.490          H  
ATOM   2098 1HD  LYS A 123       0.804   1.075   5.124  1.00  1.490          H  
ATOM   2099 2HD  LYS A 123       0.985   0.603   3.457  1.00  1.490          H  
ATOM   2100 1HE  LYS A 123       2.214  -1.415   4.115  1.00  1.490          H  
ATOM   2101 2HE  LYS A 123       2.022  -0.977   5.824  1.00  1.490          H  
ATOM   2102 1HZ  LYS A 123       0.348  -2.540   5.123  1.00  1.490          H  
ATOM   2103 2HZ  LYS A 123      -0.362  -1.110   5.533  1.00  1.490          H  
ATOM   2104 3HZ  LYS A 123      -0.185  -1.515   3.944  1.00  1.490          H  
ATOM   2105  N   LYS A 124       4.306   3.411   8.340  1.00  0.880          N  
ATOM   2106  CA  LYS A 124       4.877   3.495   9.688  1.00  0.920          C  
ATOM   2107  C   LYS A 124       4.060   4.318  10.694  1.00  0.910          C  
ATOM   2108  O   LYS A 124       4.465   4.422  11.856  1.00  1.030          O  
ATOM   2109  CB  LYS A 124       6.301   4.054   9.686  1.00  1.270          C  
ATOM   2110  CG  LYS A 124       7.391   3.202   9.037  1.00  1.270          C  
ATOM   2111  CD  LYS A 124       7.748   1.913   9.845  1.00  1.270          C  
ATOM   2112  CE  LYS A 124       8.373   2.265  11.226  1.00  1.270          C  
ATOM   2113  NZ  LYS A 124       8.962   1.077  11.937  1.00  1.270          N  
ATOM   2114  H   LYS A 124       4.659   4.016   7.586  1.00  1.060          H  
ATOM   2115  HA  LYS A 124       4.916   2.484  10.085  1.00  1.100          H  
ATOM   2116 1HB  LYS A 124       6.285   4.992   9.121  1.00  1.530          H  
ATOM   2117 2HB  LYS A 124       6.596   4.313  10.694  1.00  1.530          H  
ATOM   2118 1HG  LYS A 124       7.084   2.928   8.025  1.00  1.530          H  
ATOM   2119 2HG  LYS A 124       8.290   3.805   8.991  1.00  1.530          H  
ATOM   2120 1HD  LYS A 124       6.867   1.292   9.997  1.00  1.530          H  
ATOM   2121 2HD  LYS A 124       8.477   1.334   9.280  1.00  1.530          H  
ATOM   2122 1HE  LYS A 124       9.143   3.016  11.087  1.00  1.530          H  
ATOM   2123 2HE  LYS A 124       7.593   2.670  11.864  1.00  1.530          H  
ATOM   2124 1HZ  LYS A 124       9.334   1.375  12.841  1.00  1.530          H  
ATOM   2125 2HZ  LYS A 124       8.248   0.370  12.090  1.00  1.530          H  
ATOM   2126 3HZ  LYS A 124       9.738   0.678  11.379  1.00  1.530          H  
ATOM   2127  N   GLY A 125       2.947   4.931  10.277  1.00  0.910          N  
ATOM   2128  CA  GLY A 125       2.145   5.719  11.204  1.00  0.950          C  
ATOM   2129  C   GLY A 125       1.969   7.210  10.893  1.00  0.840          C  
ATOM   2130  O   GLY A 125       1.268   7.900  11.639  1.00  0.880          O  
ATOM   2131  H   GLY A 125       2.605   4.824   9.319  1.00  1.090          H  
ATOM   2132 1HA  GLY A 125       1.156   5.263  11.251  1.00  1.140          H  
ATOM   2133 2HA  GLY A 125       2.563   5.618  12.203  1.00  1.140          H  
ATOM   2134  N   MET A 126       2.579   7.741   9.831  1.00  0.750          N  
ATOM   2135  CA  MET A 126       2.331   9.147   9.539  1.00  0.710          C  
ATOM   2136  C   MET A 126       0.922   9.278   8.996  1.00  0.700          C  
ATOM   2137  O   MET A 126       0.438   8.385   8.302  1.00  0.720          O  
ATOM   2138  CB  MET A 126       3.329   9.709   8.519  1.00  1.010          C  
ATOM   2139  CG  MET A 126       4.778   9.782   8.993  1.00  1.010          C  
ATOM   2140  SD  MET A 126       4.981  10.940  10.326  1.00  1.010          S  
ATOM   2141  CE  MET A 126       6.705  10.751  10.752  1.00  1.010          C  
ATOM   2142  H   MET A 126       3.190   7.203   9.213  1.00  0.900          H  
ATOM   2143  HA  MET A 126       2.393   9.721  10.461  1.00  0.850          H  
ATOM   2144 1HB  MET A 126       3.297   9.097   7.629  1.00  1.210          H  
ATOM   2145 2HB  MET A 126       3.016  10.712   8.224  1.00  1.210          H  
ATOM   2146 1HG  MET A 126       5.102   8.796   9.329  1.00  1.210          H  
ATOM   2147 2HG  MET A 126       5.424  10.098   8.180  1.00  1.210          H  
ATOM   2148 1HE  MET A 126       6.955  11.430  11.557  1.00  1.210          H  
ATOM   2149 2HE  MET A 126       6.896   9.722  11.068  1.00  1.210          H  
ATOM   2150 3HE  MET A 126       7.310  10.983   9.891  1.00  1.210          H  
ATOM   2151  N   LYS A 127       0.247  10.366   9.335  1.00  0.760          N  
ATOM   2152  CA  LYS A 127      -1.059  10.618   8.750  1.00  0.820          C  
ATOM   2153  C   LYS A 127      -0.812  10.834   7.278  1.00  0.750          C  
ATOM   2154  O   LYS A 127       0.239  11.369   6.914  1.00  0.720          O  
ATOM   2155  CB  LYS A 127      -1.747  11.836   9.373  1.00  1.120          C  
ATOM   2156  CG  LYS A 127      -2.156  11.668  10.827  1.00  1.120          C  
ATOM   2157  CD  LYS A 127      -2.905  12.903  11.322  1.00  1.120          C  
ATOM   2158  CE  LYS A 127      -3.319  12.771  12.787  1.00  1.120          C  
ATOM   2159  NZ  LYS A 127      -4.085  13.968  13.266  1.00  1.120          N  
ATOM   2160  H   LYS A 127       0.663  11.026   9.977  1.00  0.910          H  
ATOM   2161  HA  LYS A 127      -1.694   9.738   8.874  1.00  0.980          H  
ATOM   2162 1HB  LYS A 127      -1.084  12.697   9.316  1.00  1.350          H  
ATOM   2163 2HB  LYS A 127      -2.645  12.080   8.798  1.00  1.350          H  
ATOM   2164 1HG  LYS A 127      -2.799  10.792  10.919  1.00  1.350          H  
ATOM   2165 2HG  LYS A 127      -1.270  11.510  11.436  1.00  1.350          H  
ATOM   2166 1HD  LYS A 127      -2.272  13.781  11.198  1.00  1.350          H  
ATOM   2167 2HD  LYS A 127      -3.802  13.042  10.717  1.00  1.350          H  
ATOM   2168 1HE  LYS A 127      -3.941  11.885  12.901  1.00  1.350          H  
ATOM   2169 2HE  LYS A 127      -2.425  12.657  13.400  1.00  1.350          H  
ATOM   2170 1HZ  LYS A 127      -4.339  13.839  14.236  1.00  1.350          H  
ATOM   2171 2HZ  LYS A 127      -3.516  14.798  13.177  1.00  1.350          H  
ATOM   2172 3HZ  LYS A 127      -4.924  14.078  12.712  1.00  1.350          H  
ATOM   2173  N   LYS A 128      -1.748  10.462   6.416  1.00  0.770          N  
ATOM   2174  CA  LYS A 128      -1.478  10.661   5.001  1.00  0.700          C  
ATOM   2175  C   LYS A 128      -1.224  12.108   4.614  1.00  0.640          C  
ATOM   2176  O   LYS A 128      -0.433  12.348   3.708  1.00  0.580          O  
ATOM   2177  CB  LYS A 128      -2.592  10.055   4.138  1.00  1.010          C  
ATOM   2178  CG  LYS A 128      -3.946  10.752   4.214  1.00  1.010          C  
ATOM   2179  CD  LYS A 128      -5.001  10.035   3.366  1.00  1.010          C  
ATOM   2180  CE  LYS A 128      -6.331  10.777   3.417  1.00  1.010          C  
ATOM   2181  NZ  LYS A 128      -7.408  10.094   2.632  1.00  1.010          N  
ATOM   2182  H   LYS A 128      -2.601  10.025   6.736  1.00  0.920          H  
ATOM   2183  HA  LYS A 128      -0.569  10.144   4.761  1.00  0.840          H  
ATOM   2184 1HB  LYS A 128      -2.275  10.058   3.095  1.00  1.210          H  
ATOM   2185 2HB  LYS A 128      -2.738   9.016   4.429  1.00  1.210          H  
ATOM   2186 1HG  LYS A 128      -4.283  10.802   5.249  1.00  1.210          H  
ATOM   2187 2HG  LYS A 128      -3.850  11.767   3.836  1.00  1.210          H  
ATOM   2188 1HD  LYS A 128      -4.660   9.983   2.333  1.00  1.210          H  
ATOM   2189 2HD  LYS A 128      -5.142   9.021   3.740  1.00  1.210          H  
ATOM   2190 1HE  LYS A 128      -6.650  10.857   4.454  1.00  1.210          H  
ATOM   2191 2HE  LYS A 128      -6.191  11.783   3.015  1.00  1.210          H  
ATOM   2192 1HZ  LYS A 128      -8.265  10.661   2.713  1.00  1.210          H  
ATOM   2193 2HZ  LYS A 128      -7.147  10.036   1.658  1.00  1.210          H  
ATOM   2194 3HZ  LYS A 128      -7.579   9.172   2.989  1.00  1.210          H  
ATOM   2195  N   GLN A 129      -1.793  13.081   5.320  1.00  0.750          N  
ATOM   2196  CA  GLN A 129      -1.545  14.450   4.911  1.00  0.770          C  
ATOM   2197  C   GLN A 129      -0.172  14.911   5.403  1.00  0.670          C  
ATOM   2198  O   GLN A 129       0.474  15.738   4.757  1.00  0.730          O  
ATOM   2199  CB  GLN A 129      -2.671  15.342   5.402  1.00  1.070          C  
ATOM   2200  CG  GLN A 129      -4.023  14.861   4.910  1.00  1.070          C  
ATOM   2201  CD  GLN A 129      -4.675  13.872   5.865  1.00  1.070          C  
ATOM   2202  OE1 GLN A 129      -4.000  13.214   6.675  1.00  1.070          O  
ATOM   2203  NE2 GLN A 129      -5.984  13.763   5.785  1.00  1.070          N  
ATOM   2204  H   GLN A 129      -2.437  12.871   6.085  1.00  0.900          H  
ATOM   2205  HA  GLN A 129      -1.539  14.491   3.823  1.00  0.920          H  
ATOM   2206 1HB  GLN A 129      -2.674  15.391   6.494  1.00  1.280          H  
ATOM   2207 2HB  GLN A 129      -2.520  16.345   5.018  1.00  1.280          H  
ATOM   2208 1HG  GLN A 129      -4.674  15.663   4.766  1.00  1.280          H  
ATOM   2209 2HG  GLN A 129      -3.872  14.353   3.958  1.00  1.280          H  
ATOM   2210 1HE2 GLN A 129      -6.476  13.135   6.389  1.00  1.280          H  
ATOM   2211 2HE2 GLN A 129      -6.496  14.322   5.126  1.00  1.280          H  
ATOM   2212  N   THR A 130       0.303  14.309   6.492  1.00  0.660          N  
ATOM   2213  CA  THR A 130       1.624  14.591   7.018  1.00  0.710          C  
ATOM   2214  C   THR A 130       2.622  14.072   6.019  1.00  0.550          C  
ATOM   2215  O   THR A 130       3.611  14.740   5.700  1.00  0.530          O  
ATOM   2216  CB  THR A 130       1.869  13.923   8.377  1.00  0.970          C  
ATOM   2217  OG1 THR A 130       0.946  14.442   9.331  1.00  0.970          O  
ATOM   2218  CG2 THR A 130       3.293  14.167   8.839  1.00  0.970          C  
ATOM   2219  H   THR A 130      -0.277  13.639   6.979  1.00  0.790          H  
ATOM   2220  HA  THR A 130       1.750  15.668   7.118  1.00  0.850          H  
ATOM   2221  HB  THR A 130       1.714  12.855   8.284  1.00  1.170          H  
ATOM   2222  HG1 THR A 130       1.036  13.956  10.160  1.00  1.170          H  
ATOM   2223 1HG2 THR A 130       3.436  13.677   9.779  1.00  1.170          H  
ATOM   2224 2HG2 THR A 130       3.992  13.757   8.123  1.00  1.170          H  
ATOM   2225 3HG2 THR A 130       3.467  15.237   8.947  1.00  1.170          H  
ATOM   2226  N   ALA A 131       2.368  12.848   5.542  1.00  0.500          N  
ATOM   2227  CA  ALA A 131       3.236  12.223   4.575  1.00  0.410          C  
ATOM   2228  C   ALA A 131       3.283  13.085   3.320  1.00  0.400          C  
ATOM   2229  O   ALA A 131       4.358  13.276   2.758  1.00  0.440          O  
ATOM   2230  CB  ALA A 131       2.771  10.818   4.286  1.00  0.610          C  
ATOM   2231  H   ALA A 131       1.539  12.351   5.882  1.00  0.600          H  
ATOM   2232  HA  ALA A 131       4.238  12.180   4.994  1.00  0.490          H  
ATOM   2233 1HB  ALA A 131       3.438  10.342   3.585  1.00  0.730          H  
ATOM   2234 2HB  ALA A 131       2.761  10.254   5.219  1.00  0.730          H  
ATOM   2235 3HB  ALA A 131       1.767  10.853   3.873  1.00  0.730          H  
ATOM   2236  N   VAL A 132       2.147  13.683   2.921  1.00  0.430          N  
ATOM   2237  CA  VAL A 132       2.156  14.557   1.758  1.00  0.470          C  
ATOM   2238  C   VAL A 132       3.086  15.731   1.980  1.00  0.470          C  
ATOM   2239  O   VAL A 132       3.888  16.020   1.100  1.00  0.480          O  
ATOM   2240  CB  VAL A 132       0.750  15.108   1.402  1.00  0.640          C  
ATOM   2241  CG1 VAL A 132       0.849  16.194   0.334  1.00  0.640          C  
ATOM   2242  CG2 VAL A 132      -0.108  14.025   0.847  1.00  0.640          C  
ATOM   2243  H   VAL A 132       1.268  13.451   3.392  1.00  0.520          H  
ATOM   2244  HA  VAL A 132       2.518  13.983   0.907  1.00  0.560          H  
ATOM   2245  HB  VAL A 132       0.296  15.532   2.291  1.00  0.770          H  
ATOM   2246 1HG1 VAL A 132      -0.152  16.540   0.110  1.00  0.770          H  
ATOM   2247 2HG1 VAL A 132       1.444  17.040   0.681  1.00  0.770          H  
ATOM   2248 3HG1 VAL A 132       1.301  15.781  -0.569  1.00  0.770          H  
ATOM   2249 1HG2 VAL A 132      -1.086  14.433   0.610  1.00  0.770          H  
ATOM   2250 2HG2 VAL A 132       0.356  13.649  -0.054  1.00  0.770          H  
ATOM   2251 3HG2 VAL A 132      -0.216  13.231   1.554  1.00  0.770          H  
ATOM   2252  N   LEU A 133       3.029  16.389   3.139  1.00  0.500          N  
ATOM   2253  CA  LEU A 133       3.918  17.533   3.371  1.00  0.540          C  
ATOM   2254  C   LEU A 133       5.395  17.169   3.419  1.00  0.460          C  
ATOM   2255  O   LEU A 133       6.237  17.912   2.886  1.00  0.600          O  
ATOM   2256  CB  LEU A 133       3.575  18.222   4.701  1.00  0.740          C  
ATOM   2257  CG  LEU A 133       2.584  19.404   4.678  1.00  0.740          C  
ATOM   2258  CD1 LEU A 133       3.188  20.620   3.960  1.00  0.740          C  
ATOM   2259  CD2 LEU A 133       1.316  18.988   3.999  1.00  0.740          C  
ATOM   2260  H   LEU A 133       2.308  16.125   3.824  1.00  0.600          H  
ATOM   2261  HA  LEU A 133       3.775  18.224   2.551  1.00  0.650          H  
ATOM   2262 1HB  LEU A 133       3.154  17.465   5.368  1.00  0.890          H  
ATOM   2263 2HB  LEU A 133       4.502  18.574   5.146  1.00  0.890          H  
ATOM   2264  HG  LEU A 133       2.371  19.692   5.704  1.00  0.890          H  
ATOM   2265 1HD1 LEU A 133       2.473  21.445   3.985  1.00  0.890          H  
ATOM   2266 2HD1 LEU A 133       4.098  20.923   4.456  1.00  0.890          H  
ATOM   2267 3HD1 LEU A 133       3.414  20.386   2.925  1.00  0.890          H  
ATOM   2268 1HD2 LEU A 133       0.642  19.810   4.008  1.00  0.890          H  
ATOM   2269 2HD2 LEU A 133       1.507  18.705   2.968  1.00  0.890          H  
ATOM   2270 3HD2 LEU A 133       0.872  18.151   4.524  1.00  0.890          H  
ATOM   2271  N   ILE A 134       5.724  16.017   4.011  1.00  0.440          N  
ATOM   2272  CA  ILE A 134       7.123  15.615   4.116  1.00  0.410          C  
ATOM   2273  C   ILE A 134       7.660  15.423   2.702  1.00  0.410          C  
ATOM   2274  O   ILE A 134       8.746  15.897   2.344  1.00  0.520          O  
ATOM   2275  CB  ILE A 134       7.300  14.305   4.904  1.00  0.590          C  
ATOM   2276  CG1 ILE A 134       6.875  14.469   6.367  1.00  0.590          C  
ATOM   2277  CG2 ILE A 134       8.827  13.995   4.916  1.00  0.590          C  
ATOM   2278  CD1 ILE A 134       6.690  13.120   7.118  1.00  0.590          C  
ATOM   2279  H   ILE A 134       4.982  15.453   4.450  1.00  0.530          H  
ATOM   2280  HA  ILE A 134       7.690  16.387   4.606  1.00  0.490          H  
ATOM   2281  HB  ILE A 134       6.720  13.501   4.454  1.00  0.700          H  
ATOM   2282 1HG1 ILE A 134       7.628  15.056   6.873  1.00  0.700          H  
ATOM   2283 2HG1 ILE A 134       5.942  15.019   6.409  1.00  0.700          H  
ATOM   2284 1HG2 ILE A 134       9.035  13.101   5.481  1.00  0.700          H  
ATOM   2285 2HG2 ILE A 134       9.212  13.867   3.908  1.00  0.700          H  
ATOM   2286 3HG2 ILE A 134       9.334  14.830   5.386  1.00  0.700          H  
ATOM   2287 1HD1 ILE A 134       6.392  13.313   8.149  1.00  0.700          H  
ATOM   2288 2HD1 ILE A 134       5.916  12.534   6.629  1.00  0.700          H  
ATOM   2289 3HD1 ILE A 134       7.603  12.559   7.114  1.00  0.700          H  
ATOM   2290  N   VAL A 135       6.879  14.689   1.915  1.00  0.430          N  
ATOM   2291  CA  VAL A 135       7.178  14.353   0.543  1.00  0.480          C  
ATOM   2292  C   VAL A 135       7.207  15.536  -0.393  1.00  0.540          C  
ATOM   2293  O   VAL A 135       8.121  15.656  -1.209  1.00  0.560          O  
ATOM   2294  CB  VAL A 135       6.117  13.371   0.058  1.00  0.650          C  
ATOM   2295  CG1 VAL A 135       6.220  13.119  -1.402  1.00  0.650          C  
ATOM   2296  CG2 VAL A 135       6.281  12.102   0.789  1.00  0.650          C  
ATOM   2297  H   VAL A 135       5.999  14.336   2.303  1.00  0.520          H  
ATOM   2298  HA  VAL A 135       8.154  13.884   0.522  1.00  0.580          H  
ATOM   2299  HB  VAL A 135       5.131  13.791   0.261  1.00  0.780          H  
ATOM   2300 1HG1 VAL A 135       5.437  12.426  -1.679  1.00  0.780          H  
ATOM   2301 2HG1 VAL A 135       6.090  14.036  -1.972  1.00  0.780          H  
ATOM   2302 3HG1 VAL A 135       7.181  12.692  -1.631  1.00  0.780          H  
ATOM   2303 1HG2 VAL A 135       5.529  11.460   0.464  1.00  0.780          H  
ATOM   2304 2HG2 VAL A 135       7.217  11.694   0.577  1.00  0.780          H  
ATOM   2305 3HG2 VAL A 135       6.203  12.245   1.842  1.00  0.780          H  
ATOM   2306  N   THR A 136       6.196  16.390  -0.295  1.00  0.620          N  
ATOM   2307  CA  THR A 136       6.050  17.551  -1.140  1.00  0.770          C  
ATOM   2308  C   THR A 136       7.230  18.449  -0.992  1.00  0.760          C  
ATOM   2309  O   THR A 136       7.776  18.918  -1.994  1.00  0.810          O  
ATOM   2310  CB  THR A 136       4.772  18.349  -0.792  1.00  1.020          C  
ATOM   2311  OG1 THR A 136       3.619  17.538  -1.026  1.00  1.020          O  
ATOM   2312  CG2 THR A 136       4.682  19.605  -1.636  1.00  1.020          C  
ATOM   2313  H   THR A 136       5.472  16.219   0.388  1.00  0.740          H  
ATOM   2314  HA  THR A 136       5.991  17.220  -2.178  1.00  0.920          H  
ATOM   2315  HB  THR A 136       4.798  18.621   0.264  1.00  1.220          H  
ATOM   2316  HG1 THR A 136       3.611  16.814  -0.372  1.00  1.220          H  
ATOM   2317 1HG2 THR A 136       3.774  20.143  -1.369  1.00  1.220          H  
ATOM   2318 2HG2 THR A 136       5.541  20.251  -1.461  1.00  1.220          H  
ATOM   2319 3HG2 THR A 136       4.651  19.324  -2.684  1.00  1.220          H  
ATOM   2320  N   SER A 137       7.640  18.698   0.251  1.00  0.760          N  
ATOM   2321  CA  SER A 137       8.753  19.577   0.474  1.00  0.850          C  
ATOM   2322  C   SER A 137      10.019  19.013  -0.151  1.00  0.730          C  
ATOM   2323  O   SER A 137      10.682  19.715  -0.907  1.00  0.730          O  
ATOM   2324  CB  SER A 137       8.928  19.769   1.961  1.00  1.150          C  
ATOM   2325  OG  SER A 137       7.816  20.431   2.513  1.00  1.150          O  
ATOM   2326  H   SER A 137       7.151  18.301   1.057  1.00  0.910          H  
ATOM   2327  HA  SER A 137       8.537  20.541   0.010  1.00  1.020          H  
ATOM   2328 1HB  SER A 137       9.040  18.792   2.432  1.00  1.380          H  
ATOM   2329 2HB  SER A 137       9.820  20.330   2.153  1.00  1.380          H  
ATOM   2330  HG  SER A 137       7.173  19.723   2.730  1.00  1.380          H  
ATOM   2331  N   THR A 138      10.316  17.726   0.061  1.00  0.660          N  
ATOM   2332  CA  THR A 138      11.535  17.148  -0.501  1.00  0.620          C  
ATOM   2333  C   THR A 138      11.501  17.137  -2.030  1.00  0.560          C  
ATOM   2334  O   THR A 138      12.510  17.448  -2.680  1.00  0.580          O  
ATOM   2335  CB  THR A 138      11.787  15.746   0.073  1.00  0.880          C  
ATOM   2336  OG1 THR A 138      11.928  15.866   1.486  1.00  0.880          O  
ATOM   2337  CG2 THR A 138      13.097  15.160  -0.484  1.00  0.880          C  
ATOM   2338  H   THR A 138       9.734  17.146   0.679  1.00  0.790          H  
ATOM   2339  HA  THR A 138      12.371  17.773  -0.193  1.00  0.740          H  
ATOM   2340  HB  THR A 138      10.940  15.094  -0.159  1.00  1.060          H  
ATOM   2341  HG1 THR A 138      11.863  14.996   1.901  1.00  1.060          H  
ATOM   2342 1HG2 THR A 138      13.264  14.180  -0.039  1.00  1.060          H  
ATOM   2343 2HG2 THR A 138      13.038  15.059  -1.567  1.00  1.060          H  
ATOM   2344 3HG2 THR A 138      13.921  15.820  -0.225  1.00  1.060          H  
ATOM   2345  N   GLY A 139      10.355  16.758  -2.605  1.00  0.580          N  
ATOM   2346  CA  GLY A 139      10.171  16.709  -4.049  1.00  0.630          C  
ATOM   2347  C   GLY A 139      10.441  18.086  -4.652  1.00  0.640          C  
ATOM   2348  O   GLY A 139      11.229  18.226  -5.605  1.00  0.670          O  
ATOM   2349  H   GLY A 139       9.563  16.479  -2.021  1.00  0.700          H  
ATOM   2350 1HA  GLY A 139      10.835  15.965  -4.483  1.00  0.760          H  
ATOM   2351 2HA  GLY A 139       9.147  16.395  -4.271  1.00  0.760          H  
ATOM   2352  N   ALA A 140       9.774  19.111  -4.096  1.00  0.680          N  
ATOM   2353  CA  ALA A 140       9.944  20.473  -4.558  1.00  0.760          C  
ATOM   2354  C   ALA A 140      11.376  20.919  -4.417  1.00  0.740          C  
ATOM   2355  O   ALA A 140      11.922  21.522  -5.338  1.00  0.790          O  
ATOM   2356  CB  ALA A 140       9.076  21.412  -3.746  1.00  1.030          C  
ATOM   2357  H   ALA A 140       9.129  18.931  -3.321  1.00  0.820          H  
ATOM   2358  HA  ALA A 140       9.666  20.519  -5.609  1.00  0.910          H  
ATOM   2359 1HB  ALA A 140       9.212  22.427  -4.102  1.00  1.240          H  
ATOM   2360 2HB  ALA A 140       8.033  21.116  -3.843  1.00  1.240          H  
ATOM   2361 3HB  ALA A 140       9.372  21.352  -2.696  1.00  1.240          H  
ATOM   2362  N   PHE A 141      12.023  20.567  -3.305  1.00  0.710          N  
ATOM   2363  CA  PHE A 141      13.382  20.998  -3.072  1.00  0.780          C  
ATOM   2364  C   PHE A 141      14.295  20.457  -4.149  1.00  0.730          C  
ATOM   2365  O   PHE A 141      15.164  21.186  -4.621  1.00  0.840          O  
ATOM   2366  CB  PHE A 141      13.847  20.592  -1.681  1.00  1.060          C  
ATOM   2367  CG  PHE A 141      13.090  21.281  -0.528  1.00  1.060          C  
ATOM   2368  CD1 PHE A 141      13.200  20.775   0.717  1.00  1.060          C  
ATOM   2369  CD2 PHE A 141      12.217  22.378  -0.699  1.00  1.060          C  
ATOM   2370  CE1 PHE A 141      12.514  21.314   1.765  1.00  1.060          C  
ATOM   2371  CE2 PHE A 141      11.542  22.928   0.362  1.00  1.060          C  
ATOM   2372  CZ  PHE A 141      11.696  22.393   1.601  1.00  1.060          C  
ATOM   2373  H   PHE A 141      11.531  20.064  -2.559  1.00  0.850          H  
ATOM   2374  HA  PHE A 141      13.429  22.076  -3.136  1.00  0.940          H  
ATOM   2375 1HB  PHE A 141      13.709  19.521  -1.569  1.00  1.280          H  
ATOM   2376 2HB  PHE A 141      14.906  20.805  -1.569  1.00  1.280          H  
ATOM   2377  HD1 PHE A 141      13.838  19.931   0.863  1.00  1.280          H  
ATOM   2378  HD2 PHE A 141      12.062  22.803  -1.667  1.00  1.280          H  
ATOM   2379  HE1 PHE A 141      12.617  20.872   2.732  1.00  1.280          H  
ATOM   2380  HE2 PHE A 141      10.881  23.778   0.211  1.00  1.280          H  
ATOM   2381  HZ  PHE A 141      11.157  22.811   2.449  1.00  1.280          H  
ATOM   2382  N   TRP A 142      14.128  19.196  -4.571  1.00  0.650          N  
ATOM   2383  CA  TRP A 142      14.997  18.711  -5.640  1.00  0.670          C  
ATOM   2384  C   TRP A 142      14.825  19.573  -6.891  1.00  0.630          C  
ATOM   2385  O   TRP A 142      15.817  19.981  -7.497  1.00  0.620          O  
ATOM   2386  CB  TRP A 142      14.766  17.246  -6.008  1.00  0.930          C  
ATOM   2387  CG  TRP A 142      15.773  16.756  -7.079  1.00  0.930          C  
ATOM   2388  CD1 TRP A 142      15.543  16.516  -8.403  1.00  0.930          C  
ATOM   2389  CD2 TRP A 142      17.189  16.467  -6.874  1.00  0.930          C  
ATOM   2390  NE1 TRP A 142      16.717  16.095  -9.015  1.00  0.930          N  
ATOM   2391  CE2 TRP A 142      17.712  16.065  -8.103  1.00  0.930          C  
ATOM   2392  CE3 TRP A 142      18.032  16.518  -5.771  1.00  0.930          C  
ATOM   2393  CZ2 TRP A 142      19.043  15.717  -8.258  1.00  0.930          C  
ATOM   2394  CZ3 TRP A 142      19.369  16.172  -5.921  1.00  0.930          C  
ATOM   2395  CH2 TRP A 142      19.859  15.780  -7.142  1.00  0.930          C  
ATOM   2396  H   TRP A 142      13.435  18.586  -4.115  1.00  0.780          H  
ATOM   2397  HA  TRP A 142      16.028  18.804  -5.307  1.00  0.800          H  
ATOM   2398 1HB  TRP A 142      14.860  16.627  -5.118  1.00  1.120          H  
ATOM   2399 2HB  TRP A 142      13.750  17.123  -6.393  1.00  1.120          H  
ATOM   2400  HD1 TRP A 142      14.588  16.636  -8.905  1.00  1.120          H  
ATOM   2401  HE1 TRP A 142      16.865  15.836  -9.996  1.00  1.120          H  
ATOM   2402  HE3 TRP A 142      17.648  16.820  -4.822  1.00  1.120          H  
ATOM   2403  HZ2 TRP A 142      19.446  15.403  -9.226  1.00  1.120          H  
ATOM   2404  HZ3 TRP A 142      20.017  16.220  -5.042  1.00  1.120          H  
ATOM   2405  HH2 TRP A 142      20.906  15.516  -7.239  1.00  1.120          H  
ATOM   2406  N   ASN A 143      13.575  19.848  -7.297  1.00  0.720          N  
ATOM   2407  CA  ASN A 143      13.373  20.667  -8.499  1.00  0.890          C  
ATOM   2408  C   ASN A 143      13.904  22.101  -8.364  1.00  0.910          C  
ATOM   2409  O   ASN A 143      14.467  22.659  -9.319  1.00  1.060          O  
ATOM   2410  CB  ASN A 143      11.906  20.703  -8.870  1.00  1.180          C  
ATOM   2411  CG  ASN A 143      11.444  19.459  -9.524  1.00  1.180          C  
ATOM   2412  OD1 ASN A 143      12.245  18.737 -10.121  1.00  1.180          O  
ATOM   2413  ND2 ASN A 143      10.166  19.197  -9.444  1.00  1.180          N  
ATOM   2414  H   ASN A 143      12.780  19.464  -6.765  1.00  0.860          H  
ATOM   2415  HA  ASN A 143      13.924  20.201  -9.316  1.00  1.070          H  
ATOM   2416 1HB  ASN A 143      11.314  20.863  -7.964  1.00  1.410          H  
ATOM   2417 2HB  ASN A 143      11.719  21.544  -9.535  1.00  1.410          H  
ATOM   2418 1HD2 ASN A 143       9.781  18.387  -9.888  1.00  1.410          H  
ATOM   2419 2HD2 ASN A 143       9.560  19.817  -8.951  1.00  1.410          H  
ATOM   2420  N   LEU A 144      13.749  22.679  -7.180  1.00  0.880          N  
ATOM   2421  CA  LEU A 144      14.219  24.023  -6.887  1.00  1.100          C  
ATOM   2422  C   LEU A 144      15.733  24.047  -6.914  1.00  1.000          C  
ATOM   2423  O   LEU A 144      16.346  24.991  -7.418  1.00  1.160          O  
ATOM   2424  CB  LEU A 144      13.662  24.408  -5.529  1.00  1.450          C  
ATOM   2425  CG  LEU A 144      12.137  24.587  -5.523  1.00  1.450          C  
ATOM   2426  CD1 LEU A 144      11.651  24.591  -4.178  1.00  1.450          C  
ATOM   2427  CD2 LEU A 144      11.783  25.864  -6.108  1.00  1.450          C  
ATOM   2428  H   LEU A 144      13.238  22.164  -6.457  1.00  1.060          H  
ATOM   2429  HA  LEU A 144      13.858  24.695  -7.658  1.00  1.320          H  
ATOM   2430 1HB  LEU A 144      13.917  23.630  -4.823  1.00  1.740          H  
ATOM   2431 2HB  LEU A 144      14.125  25.341  -5.206  1.00  1.740          H  
ATOM   2432  HG  LEU A 144      11.660  23.789  -6.082  1.00  1.740          H  
ATOM   2433 1HD1 LEU A 144      10.578  24.725  -4.221  1.00  1.740          H  
ATOM   2434 2HD1 LEU A 144      11.875  23.661  -3.706  1.00  1.740          H  
ATOM   2435 3HD1 LEU A 144      12.119  25.388  -3.647  1.00  1.740          H  
ATOM   2436 1HD2 LEU A 144      10.732  25.966  -6.071  1.00  1.740          H  
ATOM   2437 2HD2 LEU A 144      12.252  26.650  -5.520  1.00  1.740          H  
ATOM   2438 3HD2 LEU A 144      12.109  25.926  -7.138  1.00  1.740          H  
ATOM   2439  N   SER A 145      16.337  22.991  -6.387  1.00  0.840          N  
ATOM   2440  CA  SER A 145      17.767  22.850  -6.399  1.00  0.860          C  
ATOM   2441  C   SER A 145      18.224  22.777  -7.847  1.00  0.720          C  
ATOM   2442  O   SER A 145      19.140  23.482  -8.230  1.00  0.830          O  
ATOM   2443  CB  SER A 145      18.188  21.640  -5.613  1.00  1.200          C  
ATOM   2444  OG  SER A 145      19.563  21.522  -5.590  1.00  1.200          O  
ATOM   2445  H   SER A 145      15.782  22.272  -5.925  1.00  1.010          H  
ATOM   2446  HA  SER A 145      18.215  23.727  -5.938  1.00  1.030          H  
ATOM   2447 1HB  SER A 145      17.811  21.734  -4.601  1.00  1.440          H  
ATOM   2448 2HB  SER A 145      17.748  20.745  -6.046  1.00  1.440          H  
ATOM   2449  HG  SER A 145      19.745  20.706  -5.117  1.00  1.440          H  
ATOM   2450  N   GLN A 146      17.542  21.996  -8.708  1.00  0.630          N  
ATOM   2451  CA  GLN A 146      17.967  21.902 -10.115  1.00  0.640          C  
ATOM   2452  C   GLN A 146      17.956  23.300 -10.765  1.00  0.790          C  
ATOM   2453  O   GLN A 146      18.914  23.709 -11.446  1.00  0.840          O  
ATOM   2454  CB  GLN A 146      17.072  20.919 -10.884  1.00  0.890          C  
ATOM   2455  CG  GLN A 146      17.249  19.449 -10.443  1.00  0.890          C  
ATOM   2456  CD  GLN A 146      18.548  18.826 -10.867  1.00  0.890          C  
ATOM   2457  OE1 GLN A 146      18.785  18.604 -12.060  1.00  0.890          O  
ATOM   2458  NE2 GLN A 146      19.398  18.573  -9.898  1.00  0.890          N  
ATOM   2459  H   GLN A 146      16.778  21.414  -8.355  1.00  0.760          H  
ATOM   2460  HA  GLN A 146      18.966  21.508 -10.148  1.00  0.770          H  
ATOM   2461 1HB  GLN A 146      16.028  21.188 -10.743  1.00  1.070          H  
ATOM   2462 2HB  GLN A 146      17.288  20.981 -11.950  1.00  1.070          H  
ATOM   2463 1HG  GLN A 146      17.224  19.401  -9.364  1.00  1.070          H  
ATOM   2464 2HG  GLN A 146      16.432  18.850 -10.851  1.00  1.070          H  
ATOM   2465 1HE2 GLN A 146      20.285  18.166 -10.096  1.00  1.070          H  
ATOM   2466 2HE2 GLN A 146      19.141  18.796  -8.956  1.00  1.070          H  
ATOM   2467  N   ALA A 147      16.951  24.120 -10.437  1.00  0.950          N  
ATOM   2468  CA  ALA A 147      16.934  25.492 -10.950  1.00  1.220          C  
ATOM   2469  C   ALA A 147      18.208  26.214 -10.484  1.00  1.240          C  
ATOM   2470  O   ALA A 147      18.794  27.029 -11.212  1.00  1.370          O  
ATOM   2471  CB  ALA A 147      15.691  26.232 -10.478  1.00  1.600          C  
ATOM   2472  H   ALA A 147      16.160  23.751  -9.895  1.00  1.140          H  
ATOM   2473  HA  ALA A 147      16.940  25.452 -12.039  1.00  1.460          H  
ATOM   2474 1HB  ALA A 147      15.697  27.243 -10.877  1.00  1.920          H  
ATOM   2475 2HB  ALA A 147      14.808  25.699 -10.826  1.00  1.920          H  
ATOM   2476 3HB  ALA A 147      15.683  26.273  -9.397  1.00  1.920          H  
ATOM   2477  N   LEU A 148      18.642  25.874  -9.275  1.00  1.180          N  
ATOM   2478  CA  LEU A 148      19.806  26.441  -8.650  1.00  1.340          C  
ATOM   2479  C   LEU A 148      21.075  25.582  -8.779  1.00  1.100          C  
ATOM   2480  O   LEU A 148      22.041  25.828  -8.062  1.00  1.260          O  
ATOM   2481  CB  LEU A 148      19.497  26.711  -7.172  1.00  1.810          C  
ATOM   2482  CG  LEU A 148      18.845  28.086  -6.787  1.00  1.810          C  
ATOM   2483  CD1 LEU A 148      19.875  29.163  -6.864  1.00  1.810          C  
ATOM   2484  CD2 LEU A 148      17.642  28.426  -7.696  1.00  1.810          C  
ATOM   2485  H   LEU A 148      18.087  25.215  -8.714  1.00  1.420          H  
ATOM   2486  HA  LEU A 148      20.013  27.385  -9.139  1.00  1.610          H  
ATOM   2487 1HB  LEU A 148      18.804  25.937  -6.848  1.00  2.170          H  
ATOM   2488 2HB  LEU A 148      20.410  26.601  -6.593  1.00  2.170          H  
ATOM   2489  HG  LEU A 148      18.513  28.030  -5.783  1.00  2.170          H  
ATOM   2490 1HD1 LEU A 148      19.424  30.105  -6.556  1.00  2.170          H  
ATOM   2491 2HD1 LEU A 148      20.702  28.926  -6.194  1.00  2.170          H  
ATOM   2492 3HD1 LEU A 148      20.246  29.252  -7.865  1.00  2.170          H  
ATOM   2493 1HD2 LEU A 148      17.221  29.374  -7.377  1.00  2.170          H  
ATOM   2494 2HD2 LEU A 148      17.956  28.514  -8.735  1.00  2.170          H  
ATOM   2495 3HD2 LEU A 148      16.889  27.644  -7.608  1.00  2.170          H  
ATOM   2496  N   ILE A 149      21.105  24.580  -9.686  1.00  0.920          N  
ATOM   2497  CA  ILE A 149      22.384  23.912  -9.941  1.00  0.920          C  
ATOM   2498  C   ILE A 149      22.862  24.719 -11.123  1.00  0.850          C  
ATOM   2499  O   ILE A 149      24.047  24.992 -11.283  1.00  0.930          O  
ATOM   2500  CB  ILE A 149      22.390  22.363 -10.236  1.00  1.290          C  
ATOM   2501  CG1 ILE A 149      21.702  21.942 -11.584  1.00  1.290          C  
ATOM   2502  CG2 ILE A 149      21.722  21.672  -9.096  1.00  1.290          C  
ATOM   2503  CD1 ILE A 149      21.928  20.459 -12.000  1.00  1.290          C  
ATOM   2504  H   ILE A 149      20.272  24.337 -10.220  1.00  1.100          H  
ATOM   2505  HA  ILE A 149      23.068  24.082  -9.114  1.00  1.100          H  
ATOM   2506  HB  ILE A 149      23.423  22.032 -10.289  1.00  1.550          H  
ATOM   2507 1HG1 ILE A 149      20.663  22.093 -11.504  1.00  1.550          H  
ATOM   2508 2HG1 ILE A 149      22.072  22.550 -12.386  1.00  1.550          H  
ATOM   2509 1HG2 ILE A 149      21.758  20.609  -9.217  1.00  1.550          H  
ATOM   2510 2HG2 ILE A 149      22.199  21.949  -8.212  1.00  1.550          H  
ATOM   2511 3HG2 ILE A 149      20.734  21.980  -9.035  1.00  1.550          H  
ATOM   2512 1HD1 ILE A 149      21.413  20.277 -12.945  1.00  1.550          H  
ATOM   2513 2HD1 ILE A 149      22.998  20.275 -12.134  1.00  1.550          H  
ATOM   2514 3HD1 ILE A 149      21.541  19.781 -11.265  1.00  1.550          H  
ATOM   2515  N   THR A 150      21.881  25.155 -11.917  1.00  0.820          N  
ATOM   2516  CA  THR A 150      22.119  25.984 -13.087  1.00  0.880          C  
ATOM   2517  C   THR A 150      22.614  27.402 -12.735  1.00  0.830          C  
ATOM   2518  O   THR A 150      23.618  27.862 -13.297  1.00  0.830          O  
ATOM   2519  CB  THR A 150      20.837  26.136 -13.943  1.00  1.210          C  
ATOM   2520  OG1 THR A 150      20.385  24.851 -14.392  1.00  1.210          O  
ATOM   2521  CG2 THR A 150      21.138  27.008 -15.169  1.00  1.210          C  
ATOM   2522  H   THR A 150      20.940  24.830 -11.694  1.00  0.980          H  
ATOM   2523  HA  THR A 150      22.883  25.497 -13.695  1.00  1.060          H  
ATOM   2524  HB  THR A 150      20.053  26.603 -13.353  1.00  1.450          H  
ATOM   2525  HG1 THR A 150      20.004  24.378 -13.639  1.00  1.450          H  
ATOM   2526 1HG2 THR A 150      20.233  27.104 -15.765  1.00  1.450          H  
ATOM   2527 2HG2 THR A 150      21.467  28.000 -14.866  1.00  1.450          H  
ATOM   2528 3HG2 THR A 150      21.918  26.536 -15.766  1.00  1.450          H  
ATOM   2529  N   TRP A 151      21.959  28.115 -11.790  1.00  0.870          N  
ATOM   2530  CA  TRP A 151      22.425  29.493 -11.563  1.00  0.910          C  
ATOM   2531  C   TRP A 151      23.922  29.578 -11.179  1.00  0.820          C  
ATOM   2532  O   TRP A 151      24.617  30.412 -11.760  1.00  0.860          O  
ATOM   2533  CB  TRP A 151      21.626  30.286 -10.506  1.00  1.260          C  
ATOM   2534  CG  TRP A 151      20.192  30.512 -10.751  1.00  1.260          C  
ATOM   2535  CD1 TRP A 151      19.400  30.079 -11.772  1.00  1.260          C  
ATOM   2536  CD2 TRP A 151      19.346  31.304  -9.895  1.00  1.260          C  
ATOM   2537  NE1 TRP A 151      18.116  30.538 -11.590  1.00  1.260          N  
ATOM   2538  CE2 TRP A 151      18.074  31.287 -10.445  1.00  1.260          C  
ATOM   2539  CE3 TRP A 151      19.572  32.024  -8.714  1.00  1.260          C  
ATOM   2540  CZ2 TRP A 151      17.026  31.952  -9.854  1.00  1.260          C  
ATOM   2541  CZ3 TRP A 151      18.534  32.683  -8.133  1.00  1.260          C  
ATOM   2542  CH2 TRP A 151      17.299  32.654  -8.676  1.00  1.260          C  
ATOM   2543  H   TRP A 151      21.105  27.745 -11.357  1.00  1.040          H  
ATOM   2544  HA  TRP A 151      22.306  30.034 -12.501  1.00  1.090          H  
ATOM   2545 1HB  TRP A 151      21.681  29.864  -9.552  1.00  1.510          H  
ATOM   2546 2HB  TRP A 151      22.073  31.274 -10.424  1.00  1.510          H  
ATOM   2547  HD1 TRP A 151      19.722  29.455 -12.605  1.00  1.510          H  
ATOM   2548  HE1 TRP A 151      17.336  30.353 -12.204  1.00  1.510          H  
ATOM   2549  HE3 TRP A 151      20.543  32.065  -8.259  1.00  1.510          H  
ATOM   2550  HZ2 TRP A 151      16.024  31.947 -10.275  1.00  1.510          H  
ATOM   2551  HZ3 TRP A 151      18.729  33.233  -7.226  1.00  1.510          H  
ATOM   2552  HH2 TRP A 151      16.512  33.201  -8.174  1.00  1.510          H  
ATOM   2553  N   PRO A 152      24.473  28.738 -10.260  1.00  0.790          N  
ATOM   2554  CA  PRO A 152      25.872  28.672  -9.879  1.00  0.780          C  
ATOM   2555  C   PRO A 152      26.810  28.313 -11.027  1.00  0.720          C  
ATOM   2556  O   PRO A 152      28.014  28.442 -10.852  1.00  0.800          O  
ATOM   2557  CB  PRO A 152      25.908  27.611  -8.789  1.00  1.170          C  
ATOM   2558  CG  PRO A 152      24.556  27.581  -8.244  1.00  1.170          C  
ATOM   2559  CD  PRO A 152      23.665  27.838  -9.430  1.00  1.170          C  
ATOM   2560  HA  PRO A 152      26.161  29.639  -9.449  1.00  0.940          H  
ATOM   2561 1HB  PRO A 152      26.192  26.671  -9.217  1.00  1.400          H  
ATOM   2562 2HB  PRO A 152      26.670  27.864  -8.041  1.00  1.400          H  
ATOM   2563 1HG  PRO A 152      24.371  26.593  -7.796  1.00  1.400          H  
ATOM   2564 2HG  PRO A 152      24.436  28.316  -7.444  1.00  1.400          H  
ATOM   2565 1HD  PRO A 152      23.520  26.930  -9.929  1.00  1.400          H  
ATOM   2566 2HD  PRO A 152      22.761  28.232  -9.061  1.00  1.400          H  
ATOM   2567  N   SER A 153      26.292  27.778 -12.146  1.00  0.710          N  
ATOM   2568  CA  SER A 153      27.137  27.449 -13.283  1.00  0.750          C  
ATOM   2569  C   SER A 153      27.496  28.790 -13.850  1.00  0.760          C  
ATOM   2570  O   SER A 153      28.666  29.166 -13.974  1.00  0.800          O  
ATOM   2571  CB  SER A 153      26.401  26.649 -14.347  1.00  1.030          C  
ATOM   2572  OG  SER A 153      27.266  26.334 -15.396  1.00  1.030          O  
ATOM   2573  H   SER A 153      25.289  27.677 -12.284  1.00  0.850          H  
ATOM   2574  HA  SER A 153      28.038  26.934 -12.955  1.00  0.900          H  
ATOM   2575 1HB  SER A 153      25.974  25.760 -13.936  1.00  1.240          H  
ATOM   2576 2HB  SER A 153      25.577  27.229 -14.735  1.00  1.240          H  
ATOM   2577  HG  SER A 153      26.763  25.797 -16.011  1.00  1.240          H  
ATOM   2578  N   PHE A 154      26.448  29.550 -14.173  1.00  0.840          N  
ATOM   2579  CA  PHE A 154      26.661  30.880 -14.705  1.00  0.980          C  
ATOM   2580  C   PHE A 154      27.506  31.699 -13.761  1.00  0.940          C  
ATOM   2581  O   PHE A 154      28.511  32.278 -14.177  1.00  0.990          O  
ATOM   2582  CB  PHE A 154      25.351  31.621 -14.943  1.00  1.320          C  
ATOM   2583  CG  PHE A 154      25.586  33.063 -15.277  1.00  1.320          C  
ATOM   2584  CD1 PHE A 154      25.994  33.457 -16.535  1.00  1.320          C  
ATOM   2585  CD2 PHE A 154      25.411  34.034 -14.303  1.00  1.320          C  
ATOM   2586  CE1 PHE A 154      26.223  34.788 -16.805  1.00  1.320          C  
ATOM   2587  CE2 PHE A 154      25.636  35.351 -14.562  1.00  1.320          C  
ATOM   2588  CZ  PHE A 154      26.043  35.736 -15.817  1.00  1.320          C  
ATOM   2589  H   PHE A 154      25.507  29.170 -14.024  1.00  1.010          H  
ATOM   2590  HA  PHE A 154      27.192  30.792 -15.652  1.00  1.180          H  
ATOM   2591 1HB  PHE A 154      24.806  31.158 -15.763  1.00  1.580          H  
ATOM   2592 2HB  PHE A 154      24.725  31.568 -14.053  1.00  1.580          H  
ATOM   2593  HD1 PHE A 154      26.139  32.707 -17.312  1.00  1.580          H  
ATOM   2594  HD2 PHE A 154      25.093  33.733 -13.317  1.00  1.580          H  
ATOM   2595  HE1 PHE A 154      26.548  35.092 -17.800  1.00  1.580          H  
ATOM   2596  HE2 PHE A 154      25.492  36.091 -13.775  1.00  1.580          H  
ATOM   2597  HZ  PHE A 154      26.225  36.787 -16.033  1.00  1.580          H  
ATOM   2598  N   PHE A 155      27.119  31.735 -12.485  1.00  0.970          N  
ATOM   2599  CA  PHE A 155      27.855  32.536 -11.533  1.00  1.150          C  
ATOM   2600  C   PHE A 155      29.277  32.065 -11.255  1.00  1.130          C  
ATOM   2601  O   PHE A 155      30.167  32.902 -11.144  1.00  1.280          O  
ATOM   2602  CB  PHE A 155      27.062  32.724 -10.252  1.00  1.540          C  
ATOM   2603  CG  PHE A 155      26.015  33.774 -10.423  1.00  1.540          C  
ATOM   2604  CD1 PHE A 155      24.684  33.449 -10.645  1.00  1.540          C  
ATOM   2605  CD2 PHE A 155      26.372  35.108 -10.373  1.00  1.540          C  
ATOM   2606  CE1 PHE A 155      23.739  34.429 -10.812  1.00  1.540          C  
ATOM   2607  CE2 PHE A 155      25.430  36.093 -10.539  1.00  1.540          C  
ATOM   2608  CZ  PHE A 155      24.111  35.753 -10.760  1.00  1.540          C  
ATOM   2609  H   PHE A 155      26.268  31.244 -12.199  1.00  1.160          H  
ATOM   2610  HA  PHE A 155      27.932  33.530 -11.965  1.00  1.380          H  
ATOM   2611 1HB  PHE A 155      26.577  31.801  -9.981  1.00  1.850          H  
ATOM   2612 2HB  PHE A 155      27.722  33.016  -9.439  1.00  1.850          H  
ATOM   2613  HD1 PHE A 155      24.385  32.419 -10.681  1.00  1.850          H  
ATOM   2614  HD2 PHE A 155      27.417  35.372 -10.202  1.00  1.850          H  
ATOM   2615  HE1 PHE A 155      22.697  34.159 -10.984  1.00  1.850          H  
ATOM   2616  HE2 PHE A 155      25.721  37.142 -10.496  1.00  1.850          H  
ATOM   2617  HZ  PHE A 155      23.363  36.533 -10.892  1.00  1.850          H  
ATOM   2618  N   VAL A 156      29.580  30.767 -11.167  1.00  1.040          N  
ATOM   2619  CA  VAL A 156      30.978  30.455 -10.875  1.00  1.200          C  
ATOM   2620  C   VAL A 156      31.866  30.905 -12.038  1.00  1.070          C  
ATOM   2621  O   VAL A 156      32.993  31.372 -11.833  1.00  1.240          O  
ATOM   2622  CB  VAL A 156      31.202  28.945 -10.546  1.00  1.620          C  
ATOM   2623  CG1 VAL A 156      31.083  28.016 -11.802  1.00  1.620          C  
ATOM   2624  CG2 VAL A 156      32.574  28.787  -9.884  1.00  1.620          C  
ATOM   2625  H   VAL A 156      28.885  30.022 -11.234  1.00  1.250          H  
ATOM   2626  HA  VAL A 156      31.267  31.016  -9.994  1.00  1.440          H  
ATOM   2627  HB  VAL A 156      30.422  28.627  -9.852  1.00  1.940          H  
ATOM   2628 1HG1 VAL A 156      31.220  26.979 -11.493  1.00  1.940          H  
ATOM   2629 2HG1 VAL A 156      30.104  28.125 -12.239  1.00  1.940          H  
ATOM   2630 3HG1 VAL A 156      31.830  28.259 -12.540  1.00  1.940          H  
ATOM   2631 1HG2 VAL A 156      32.720  27.748  -9.620  1.00  1.940          H  
ATOM   2632 2HG2 VAL A 156      33.354  29.102 -10.556  1.00  1.940          H  
ATOM   2633 3HG2 VAL A 156      32.614  29.399  -8.988  1.00  1.940          H  
ATOM   2634  N   LEU A 157      31.361  30.788 -13.266  1.00  0.950          N  
ATOM   2635  CA  LEU A 157      32.128  31.222 -14.415  1.00  1.060          C  
ATOM   2636  C   LEU A 157      32.222  32.743 -14.470  1.00  1.190          C  
ATOM   2637  O   LEU A 157      33.319  33.306 -14.570  1.00  1.410          O  
ATOM   2638  CB  LEU A 157      31.418  30.707 -15.675  1.00  1.440          C  
ATOM   2639  CG  LEU A 157      31.453  29.188 -15.900  1.00  1.440          C  
ATOM   2640  CD1 LEU A 157      30.441  28.808 -16.962  1.00  1.440          C  
ATOM   2641  CD2 LEU A 157      32.842  28.784 -16.362  1.00  1.440          C  
ATOM   2642  H   LEU A 157      30.437  30.354 -13.401  1.00  1.140          H  
ATOM   2643  HA  LEU A 157      33.133  30.820 -14.331  1.00  1.270          H  
ATOM   2644 1HB  LEU A 157      30.367  30.997 -15.613  1.00  1.730          H  
ATOM   2645 2HB  LEU A 157      31.857  31.193 -16.544  1.00  1.730          H  
ATOM   2646  HG  LEU A 157      31.199  28.674 -14.972  1.00  1.730          H  
ATOM   2647 1HD1 LEU A 157      30.463  27.730 -17.115  1.00  1.730          H  
ATOM   2648 2HD1 LEU A 157      29.442  29.101 -16.625  1.00  1.730          H  
ATOM   2649 3HD1 LEU A 157      30.673  29.313 -17.896  1.00  1.730          H  
ATOM   2650 1HD2 LEU A 157      32.873  27.704 -16.523  1.00  1.730          H  
ATOM   2651 2HD2 LEU A 157      33.079  29.294 -17.294  1.00  1.730          H  
ATOM   2652 3HD2 LEU A 157      33.566  29.063 -15.622  1.00  1.730          H  
ATOM   2653  N   SER A 158      31.067  33.402 -14.353  1.00  1.210          N  
ATOM   2654  CA  SER A 158      30.921  34.845 -14.432  1.00  1.540          C  
ATOM   2655  C   SER A 158      31.661  35.601 -13.346  1.00  1.640          C  
ATOM   2656  O   SER A 158      32.300  36.618 -13.628  1.00  1.900          O  
ATOM   2657  CB  SER A 158      29.456  35.225 -14.392  1.00  2.020          C  
ATOM   2658  OG  SER A 158      29.300  36.614 -14.471  1.00  2.020          O  
ATOM   2659  H   SER A 158      30.210  32.863 -14.252  1.00  1.450          H  
ATOM   2660  HA  SER A 158      31.322  35.164 -15.394  1.00  1.850          H  
ATOM   2661 1HB  SER A 158      28.932  34.744 -15.215  1.00  2.430          H  
ATOM   2662 2HB  SER A 158      29.017  34.864 -13.473  1.00  2.430          H  
ATOM   2663  HG  SER A 158      28.357  36.778 -14.435  1.00  2.430          H  
ATOM   2664  N   LYS A 159      31.602  35.122 -12.098  1.00  1.600          N  
ATOM   2665  CA  LYS A 159      32.203  35.886 -11.024  1.00  1.950          C  
ATOM   2666  C   LYS A 159      33.720  35.753 -11.066  1.00  1.900          C  
ATOM   2667  O   LYS A 159      34.438  36.748 -10.910  1.00  2.090          O  
ATOM   2668  CB  LYS A 159      31.658  35.391  -9.652  1.00  2.590          C  
ATOM   2669  CG  LYS A 159      32.269  34.083  -9.072  1.00  2.590          C  
ATOM   2670  CD  LYS A 159      31.610  33.700  -7.743  1.00  2.590          C  
ATOM   2671  CE  LYS A 159      32.176  32.387  -7.133  1.00  2.590          C  
ATOM   2672  NZ  LYS A 159      33.652  32.474  -6.736  1.00  2.590          N  
ATOM   2673  H   LYS A 159      31.080  34.273 -11.890  1.00  1.920          H  
ATOM   2674  HA  LYS A 159      31.946  36.938 -11.153  1.00  2.340          H  
ATOM   2675 1HB  LYS A 159      31.763  36.131  -8.906  1.00  3.110          H  
ATOM   2676 2HB  LYS A 159      30.589  35.209  -9.757  1.00  3.110          H  
ATOM   2677 1HG  LYS A 159      32.187  33.265  -9.778  1.00  3.110          H  
ATOM   2678 2HG  LYS A 159      33.311  34.248  -8.862  1.00  3.110          H  
ATOM   2679 1HD  LYS A 159      31.726  34.506  -7.021  1.00  3.110          H  
ATOM   2680 2HD  LYS A 159      30.543  33.557  -7.924  1.00  3.110          H  
ATOM   2681 1HE  LYS A 159      31.594  32.160  -6.245  1.00  3.110          H  
ATOM   2682 2HE  LYS A 159      32.053  31.580  -7.845  1.00  3.110          H  
ATOM   2683 1HZ  LYS A 159      33.932  31.594  -6.326  1.00  3.110          H  
ATOM   2684 2HZ  LYS A 159      34.268  32.659  -7.558  1.00  3.110          H  
ATOM   2685 3HZ  LYS A 159      33.774  33.210  -6.056  1.00  3.110          H  
ATOM   2686  N   ASN A 160      34.242  34.563 -11.381  1.00  1.910          N  
ATOM   2687  CA  ASN A 160      35.681  34.446 -11.381  1.00  2.230          C  
ATOM   2688  C   ASN A 160      36.239  35.225 -12.570  1.00  2.210          C  
ATOM   2689  O   ASN A 160      37.271  35.905 -12.451  1.00  2.440          O  
ATOM   2690  CB  ASN A 160      36.068  32.988 -11.399  1.00  2.990          C  
ATOM   2691  CG  ASN A 160      35.728  32.298 -10.073  1.00  2.990          C  
ATOM   2692  OD1 ASN A 160      35.496  32.930  -9.014  1.00  2.990          O  
ATOM   2693  ND2 ASN A 160      35.707  30.996 -10.121  1.00  2.990          N  
ATOM   2694  H   ASN A 160      33.669  33.729 -11.546  1.00  2.290          H  
ATOM   2695  HA  ASN A 160      36.073  34.905 -10.473  1.00  2.680          H  
ATOM   2696 1HB  ASN A 160      35.533  32.481 -12.207  1.00  3.590          H  
ATOM   2697 2HB  ASN A 160      37.134  32.891 -11.594  1.00  3.590          H  
ATOM   2698 1HD2 ASN A 160      35.508  30.465  -9.302  1.00  3.590          H  
ATOM   2699 2HD2 ASN A 160      35.892  30.528 -10.986  1.00  3.590          H  
ATOM   2700  N   TYR A 161      35.534  35.152 -13.713  1.00  2.160          N  
ATOM   2701  CA  TYR A 161      35.898  35.873 -14.916  1.00  2.520          C  
ATOM   2702  C   TYR A 161      35.918  37.361 -14.656  1.00  2.580          C  
ATOM   2703  O   TYR A 161      36.881  38.042 -14.993  1.00  2.960          O  
ATOM   2704  CB  TYR A 161      34.948  35.567 -16.064  1.00  3.380          C  
ATOM   2705  CG  TYR A 161      35.236  36.382 -17.301  1.00  3.380          C  
ATOM   2706  CD1 TYR A 161      36.265  36.016 -18.152  1.00  3.380          C  
ATOM   2707  CD2 TYR A 161      34.469  37.505 -17.581  1.00  3.380          C  
ATOM   2708  CE1 TYR A 161      36.525  36.767 -19.280  1.00  3.380          C  
ATOM   2709  CE2 TYR A 161      34.729  38.254 -18.705  1.00  3.380          C  
ATOM   2710  CZ  TYR A 161      35.751  37.890 -19.555  1.00  3.380          C  
ATOM   2711  OH  TYR A 161      36.006  38.637 -20.684  1.00  3.380          O  
ATOM   2712  H   TYR A 161      34.708  34.547 -13.774  1.00  2.590          H  
ATOM   2713  HA  TYR A 161      36.904  35.571 -15.206  1.00  3.020          H  
ATOM   2714 1HB  TYR A 161      35.011  34.509 -16.321  1.00  4.060          H  
ATOM   2715 2HB  TYR A 161      33.924  35.766 -15.749  1.00  4.060          H  
ATOM   2716  HD1 TYR A 161      36.868  35.137 -17.931  1.00  4.060          H  
ATOM   2717  HD2 TYR A 161      33.660  37.794 -16.909  1.00  4.060          H  
ATOM   2718  HE1 TYR A 161      37.334  36.479 -19.951  1.00  4.060          H  
ATOM   2719  HE2 TYR A 161      34.127  39.134 -18.925  1.00  4.060          H  
ATOM   2720  HH  TYR A 161      36.769  38.277 -21.142  1.00  4.060          H  
ATOM   2721  N   GLN A 162      34.849  37.889 -14.052  1.00  2.370          N  
ATOM   2722  CA  GLN A 162      34.736  39.313 -13.794  1.00  2.670          C  
ATOM   2723  C   GLN A 162      35.992  39.912 -13.187  1.00  2.790          C  
ATOM   2724  O   GLN A 162      36.505  40.920 -13.698  1.00  3.220          O  
ATOM   2725  CB  GLN A 162      33.576  39.553 -12.823  1.00  3.620          C  
ATOM   2726  CG  GLN A 162      33.335  40.991 -12.411  1.00  3.620          C  
ATOM   2727  CD  GLN A 162      32.241  41.076 -11.379  1.00  3.620          C  
ATOM   2728  OE1 GLN A 162      31.498  40.119 -11.166  1.00  3.620          O  
ATOM   2729  NE2 GLN A 162      32.138  42.223 -10.723  1.00  3.620          N  
ATOM   2730  H   GLN A 162      34.053  37.295 -13.797  1.00  2.840          H  
ATOM   2731  HA  GLN A 162      34.537  39.812 -14.740  1.00  3.200          H  
ATOM   2732 1HB  GLN A 162      32.657  39.172 -13.266  1.00  4.340          H  
ATOM   2733 2HB  GLN A 162      33.747  38.981 -11.914  1.00  4.340          H  
ATOM   2734 1HG  GLN A 162      34.241  41.409 -11.977  1.00  4.340          H  
ATOM   2735 2HG  GLN A 162      33.035  41.567 -13.286  1.00  4.340          H  
ATOM   2736 1HE2 GLN A 162      31.430  42.341 -10.024  1.00  4.340          H  
ATOM   2737 2HE2 GLN A 162      32.763  42.977 -10.928  1.00  4.340          H  
ATOM   2738  N   LEU A 163      36.512  39.298 -12.121  1.00  2.580          N  
ATOM   2739  CA  LEU A 163      37.674  39.929 -11.514  1.00  2.800          C  
ATOM   2740  C   LEU A 163      38.955  39.604 -12.247  1.00  3.130          C  
ATOM   2741  O   LEU A 163      39.866  40.436 -12.301  1.00  3.480          O  
ATOM   2742  CB  LEU A 163      37.865  39.534 -10.060  1.00  3.830          C  
ATOM   2743  CG  LEU A 163      36.789  39.890  -9.079  1.00  3.830          C  
ATOM   2744  CD1 LEU A 163      37.299  39.436  -7.681  1.00  3.830          C  
ATOM   2745  CD2 LEU A 163      36.417  41.330  -9.126  1.00  3.830          C  
ATOM   2746  H   LEU A 163      36.050  38.458 -11.742  1.00  3.100          H  
ATOM   2747  HA  LEU A 163      37.548  41.004 -11.577  1.00  3.360          H  
ATOM   2748 1HB  LEU A 163      37.997  38.452 -10.018  1.00  4.600          H  
ATOM   2749 2HB  LEU A 163      38.759  39.993  -9.715  1.00  4.600          H  
ATOM   2750  HG  LEU A 163      35.915  39.352  -9.324  1.00  4.600          H  
ATOM   2751 1HD1 LEU A 163      36.555  39.626  -6.939  1.00  4.600          H  
ATOM   2752 2HD1 LEU A 163      37.521  38.371  -7.702  1.00  4.600          H  
ATOM   2753 3HD1 LEU A 163      38.200  39.985  -7.418  1.00  4.600          H  
ATOM   2754 1HD2 LEU A 163      35.632  41.514  -8.388  1.00  4.600          H  
ATOM   2755 2HD2 LEU A 163      37.273  41.915  -8.899  1.00  4.600          H  
ATOM   2756 3HD2 LEU A 163      36.042  41.603 -10.106  1.00  4.600          H  
ATOM   2757  N   LEU A 164      39.070  38.415 -12.827  1.00  3.260          N  
ATOM   2758  CA  LEU A 164      40.317  38.136 -13.507  1.00  3.800          C  
ATOM   2759  C   LEU A 164      40.459  39.054 -14.717  1.00  4.070          C  
ATOM   2760  O   LEU A 164      41.495  39.686 -14.917  1.00  4.490          O  
ATOM   2761  CB  LEU A 164      40.358  36.667 -13.945  1.00  5.100          C  
ATOM   2762  CG  LEU A 164      41.627  36.178 -14.702  1.00  5.100          C  
ATOM   2763  CD1 LEU A 164      42.878  36.352 -13.821  1.00  5.100          C  
ATOM   2764  CD2 LEU A 164      41.423  34.713 -15.078  1.00  5.100          C  
ATOM   2765  H   LEU A 164      38.338  37.694 -12.770  1.00  3.910          H  
ATOM   2766  HA  LEU A 164      41.129  38.337 -12.816  1.00  4.560          H  
ATOM   2767 1HB  LEU A 164      40.235  36.047 -13.059  1.00  6.120          H  
ATOM   2768 2HB  LEU A 164      39.496  36.490 -14.594  1.00  6.120          H  
ATOM   2769  HG  LEU A 164      41.769  36.767 -15.610  1.00  6.120          H  
ATOM   2770 1HD1 LEU A 164      43.753  35.998 -14.365  1.00  6.120          H  
ATOM   2771 2HD1 LEU A 164      43.023  37.402 -13.571  1.00  6.120          H  
ATOM   2772 3HD1 LEU A 164      42.762  35.774 -12.906  1.00  6.120          H  
ATOM   2773 1HD2 LEU A 164      42.297  34.347 -15.620  1.00  6.120          H  
ATOM   2774 2HD2 LEU A 164      41.282  34.119 -14.173  1.00  6.120          H  
ATOM   2775 3HD2 LEU A 164      40.539  34.623 -15.711  1.00  6.120          H  
ATOM   2776  N   ALA A 165      39.380  39.167 -15.495  1.00  3.980          N  
ATOM   2777  CA  ALA A 165      39.323  39.931 -16.732  1.00  4.440          C  
ATOM   2778  C   ALA A 165      39.660  41.399 -16.549  1.00  4.570          C  
ATOM   2779  O   ALA A 165      40.348  41.988 -17.383  1.00  5.150          O  
ATOM   2780  CB  ALA A 165      37.928  39.822 -17.313  1.00  6.030          C  
ATOM   2781  H   ALA A 165      38.548  38.641 -15.237  1.00  4.780          H  
ATOM   2782  HA  ALA A 165      40.044  39.501 -17.424  1.00  5.330          H  
ATOM   2783 1HB  ALA A 165      37.878  40.357 -18.258  1.00  7.240          H  
ATOM   2784 2HB  ALA A 165      37.695  38.777 -17.470  1.00  7.240          H  
ATOM   2785 3HB  ALA A 165      37.209  40.250 -16.611  1.00  7.240          H  
ATOM   2786  N   ASN A 166      39.230  41.988 -15.439  1.00  4.190          N  
ATOM   2787  CA  ASN A 166      39.500  43.393 -15.195  1.00  4.440          C  
ATOM   2788  C   ASN A 166      40.701  43.636 -14.287  1.00  4.270          C  
ATOM   2789  O   ASN A 166      40.964  44.778 -13.906  1.00  4.480          O  
ATOM   2790  CB  ASN A 166      38.270  44.037 -14.607  1.00  6.120          C  
ATOM   2791  CG  ASN A 166      37.155  44.131 -15.590  1.00  6.120          C  
ATOM   2792  OD1 ASN A 166      37.154  44.992 -16.481  1.00  6.120          O  
ATOM   2793  ND2 ASN A 166      36.201  43.248 -15.463  1.00  6.120          N  
ATOM   2794  H   ASN A 166      38.613  41.475 -14.801  1.00  5.030          H  
ATOM   2795  HA  ASN A 166      39.719  43.870 -16.150  1.00  5.330          H  
ATOM   2796 1HB  ASN A 166      37.935  43.457 -13.741  1.00  7.340          H  
ATOM   2797 2HB  ASN A 166      38.516  45.034 -14.259  1.00  7.340          H  
ATOM   2798 1HD2 ASN A 166      35.426  43.252 -16.093  1.00  7.340          H  
ATOM   2799 2HD2 ASN A 166      36.261  42.544 -14.727  1.00  7.340          H  
ATOM   2800  N   ASN A 167      41.481  42.587 -14.004  1.00  4.240          N  
ATOM   2801  CA  ASN A 167      42.637  42.667 -13.112  1.00  4.240          C  
ATOM   2802  C   ASN A 167      42.266  43.189 -11.718  1.00  4.160          C  
ATOM   2803  O   ASN A 167      42.987  44.004 -11.132  1.00  4.400          O  
ATOM   2804  CB  ASN A 167      43.727  43.533 -13.728  1.00  5.940          C  
ATOM   2805  CG  ASN A 167      44.253  42.967 -15.009  1.00  5.940          C  
ATOM   2806  OD1 ASN A 167      44.587  41.778 -15.103  1.00  5.940          O  
ATOM   2807  ND2 ASN A 167      44.333  43.802 -16.016  1.00  5.940          N  
ATOM   2808  H   ASN A 167      41.267  41.663 -14.396  1.00  5.090          H  
ATOM   2809  HA  ASN A 167      43.026  41.654 -12.985  1.00  5.090          H  
ATOM   2810 1HB  ASN A 167      43.372  44.541 -13.906  1.00  7.120          H  
ATOM   2811 2HB  ASN A 167      44.556  43.607 -13.026  1.00  7.120          H  
ATOM   2812 1HD2 ASN A 167      44.671  43.486 -16.902  1.00  7.120          H  
ATOM   2813 2HD2 ASN A 167      44.047  44.753 -15.898  1.00  7.120          H  
ATOM   2814  N   HIS A 168      41.132  42.716 -11.188  1.00  4.290          N  
ATOM   2815  CA  HIS A 168      40.642  43.091  -9.869  1.00  4.530          C  
ATOM   2816  C   HIS A 168      40.672  41.926  -8.886  1.00  4.170          C  
ATOM   2817  O   HIS A 168      40.157  42.015  -7.770  1.00  4.410          O  
ATOM   2818  CB  HIS A 168      39.216  43.610  -9.962  1.00  6.250          C  
ATOM   2819  CG  HIS A 168      39.037  44.876 -10.687  1.00  6.250          C  
ATOM   2820  ND1 HIS A 168      37.814  45.269 -11.196  1.00  6.250          N  
ATOM   2821  CD2 HIS A 168      39.897  45.868 -10.976  1.00  6.250          C  
ATOM   2822  CE1 HIS A 168      37.941  46.442 -11.772  1.00  6.250          C  
ATOM   2823  NE2 HIS A 168      39.193  46.828 -11.654  1.00  6.250          N  
ATOM   2824  H   HIS A 168      40.587  42.035 -11.720  1.00  5.150          H  
ATOM   2825  HA  HIS A 168      41.267  43.879  -9.467  1.00  5.440          H  
ATOM   2826 1HB  HIS A 168      38.617  42.870 -10.474  1.00  7.500          H  
ATOM   2827 2HB  HIS A 168      38.829  43.731  -8.975  1.00  7.500          H  
ATOM   2828  HD2 HIS A 168      40.956  45.908 -10.725  1.00  7.500          H  
ATOM   2829  HE1 HIS A 168      37.146  46.998 -12.265  1.00  7.500          H  
ATOM   2830  HE2 HIS A 168      39.583  47.691 -12.004  1.00  7.500          H  
ATOM   2831  N   ASN A 169      41.329  40.835  -9.266  1.00  4.110          N  
ATOM   2832  CA  ASN A 169      41.384  39.638  -8.436  1.00  4.240          C  
ATOM   2833  C   ASN A 169      42.527  39.689  -7.439  1.00  3.900          C  
ATOM   2834  O   ASN A 169      42.794  38.734  -6.703  1.00  4.200          O  
ATOM   2835  CB  ASN A 169      41.443  38.416  -9.321  1.00  5.880          C  
ATOM   2836  CG  ASN A 169      42.613  38.438 -10.200  1.00  5.880          C  
ATOM   2837  OD1 ASN A 169      42.896  39.495 -10.790  1.00  5.880          O  
ATOM   2838  ND2 ASN A 169      43.309  37.339 -10.309  1.00  5.880          N  
ATOM   2839  H   ASN A 169      41.797  40.812 -10.174  1.00  4.930          H  
ATOM   2840  HA  ASN A 169      40.465  39.577  -7.853  1.00  5.090          H  
ATOM   2841 1HB  ASN A 169      41.497  37.533  -8.706  1.00  7.060          H  
ATOM   2842 2HB  ASN A 169      40.548  38.342  -9.927  1.00  7.060          H  
ATOM   2843 1HD2 ASN A 169      44.120  37.318 -10.892  1.00  7.060          H  
ATOM   2844 2HD2 ASN A 169      43.034  36.523  -9.802  1.00  7.060          H  
ATOM   2845  N   SER A 170      43.169  40.841  -7.401  1.00  3.790          N  
ATOM   2846  CA  SER A 170      44.242  41.156  -6.491  1.00  4.180          C  
ATOM   2847  C   SER A 170      43.709  41.837  -5.232  1.00  3.910          C  
ATOM   2848  O   SER A 170      44.476  42.130  -4.313  1.00  4.330          O  
ATOM   2849  CB  SER A 170      45.231  42.092  -7.163  1.00  5.700          C  
ATOM   2850  OG  SER A 170      45.838  41.490  -8.277  1.00  5.700          O  
ATOM   2851  H   SER A 170      42.909  41.535  -8.083  1.00  4.550          H  
ATOM   2852  HA  SER A 170      44.746  40.232  -6.208  1.00  5.020          H  
ATOM   2853 1HB  SER A 170      44.712  43.000  -7.473  1.00  6.840          H  
ATOM   2854 2HB  SER A 170      45.995  42.384  -6.445  1.00  6.840          H  
ATOM   2855  HG  SER A 170      46.440  42.144  -8.635  1.00  6.840          H  
ATOM   2856  N   PHE A 171      42.396  42.105  -5.167  1.00  3.580          N  
ATOM   2857  CA  PHE A 171      41.923  42.862  -4.020  1.00  3.720          C  
ATOM   2858  C   PHE A 171      40.888  42.148  -3.168  1.00  3.340          C  
ATOM   2859  O   PHE A 171      39.953  41.515  -3.670  1.00  3.340          O  
ATOM   2860  CB  PHE A 171      41.289  44.128  -4.530  1.00  5.150          C  
ATOM   2861  CG  PHE A 171      42.189  44.957  -5.360  1.00  5.150          C  
ATOM   2862  CD1 PHE A 171      42.058  44.898  -6.735  1.00  5.150          C  
ATOM   2863  CD2 PHE A 171      43.172  45.753  -4.818  1.00  5.150          C  
ATOM   2864  CE1 PHE A 171      42.880  45.622  -7.559  1.00  5.150          C  
ATOM   2865  CE2 PHE A 171      44.005  46.482  -5.639  1.00  5.150          C  
ATOM   2866  CZ  PHE A 171      43.856  46.414  -7.012  1.00  5.150          C  
ATOM   2867  H   PHE A 171      41.759  41.846  -5.924  1.00  4.300          H  
ATOM   2868  HA  PHE A 171      42.772  43.109  -3.385  1.00  4.460          H  
ATOM   2869 1HB  PHE A 171      40.481  43.825  -5.147  1.00  6.180          H  
ATOM   2870 2HB  PHE A 171      40.899  44.729  -3.711  1.00  6.180          H  
ATOM   2871  HD1 PHE A 171      41.282  44.266  -7.152  1.00  6.180          H  
ATOM   2872  HD2 PHE A 171      43.296  45.802  -3.736  1.00  6.180          H  
ATOM   2873  HE1 PHE A 171      42.766  45.567  -8.646  1.00  6.180          H  
ATOM   2874  HE2 PHE A 171      44.783  47.110  -5.207  1.00  6.180          H  
ATOM   2875  HZ  PHE A 171      44.515  46.989  -7.662  1.00  6.180          H  
ATOM   2876  N   VAL A 172      40.989  42.374  -1.864  1.00  3.400          N  
ATOM   2877  CA  VAL A 172      40.051  41.803  -0.907  1.00  3.430          C  
ATOM   2878  C   VAL A 172      38.631  42.310  -1.093  1.00  3.390          C  
ATOM   2879  O   VAL A 172      37.699  41.513  -1.043  1.00  3.500          O  
ATOM   2880  CB  VAL A 172      40.523  42.071   0.536  1.00  4.790          C  
ATOM   2881  CG1 VAL A 172      39.437  41.651   1.549  1.00  4.790          C  
ATOM   2882  CG2 VAL A 172      41.813  41.283   0.782  1.00  4.790          C  
ATOM   2883  H   VAL A 172      41.782  42.915  -1.542  1.00  4.080          H  
ATOM   2884  HA  VAL A 172      40.042  40.722  -1.055  1.00  4.120          H  
ATOM   2885  HB  VAL A 172      40.710  43.135   0.669  1.00  5.750          H  
ATOM   2886 1HG1 VAL A 172      39.794  41.844   2.560  1.00  5.750          H  
ATOM   2887 2HG1 VAL A 172      38.526  42.216   1.389  1.00  5.750          H  
ATOM   2888 3HG1 VAL A 172      39.222  40.586   1.439  1.00  5.750          H  
ATOM   2889 1HG2 VAL A 172      42.166  41.466   1.798  1.00  5.750          H  
ATOM   2890 2HG2 VAL A 172      41.615  40.217   0.655  1.00  5.750          H  
ATOM   2891 3HG2 VAL A 172      42.578  41.592   0.073  1.00  5.750          H  
ATOM   2892  N   SER A 173      38.452  43.625  -1.279  1.00  3.470          N  
ATOM   2893  CA  SER A 173      37.106  44.172  -1.425  1.00  3.770          C  
ATOM   2894  C   SER A 173      36.380  43.630  -2.648  1.00  3.690          C  
ATOM   2895  O   SER A 173      35.150  43.487  -2.642  1.00  3.980          O  
ATOM   2896  CB  SER A 173      37.179  45.678  -1.528  1.00  5.160          C  
ATOM   2897  OG  SER A 173      37.841  46.061  -2.704  1.00  5.160          O  
ATOM   2898  H   SER A 173      39.247  44.244  -1.317  1.00  4.160          H  
ATOM   2899  HA  SER A 173      36.532  43.906  -0.540  1.00  4.520          H  
ATOM   2900 1HB  SER A 173      36.168  46.087  -1.528  1.00  6.190          H  
ATOM   2901 2HB  SER A 173      37.697  46.083  -0.660  1.00  6.190          H  
ATOM   2902  HG  SER A 173      37.755  47.018  -2.755  1.00  6.190          H  
ATOM   2903  N   TYR A 174      37.138  43.278  -3.680  1.00  3.480          N  
ATOM   2904  CA  TYR A 174      36.568  42.738  -4.889  1.00  3.630          C  
ATOM   2905  C   TYR A 174      36.185  41.281  -4.699  1.00  3.310          C  
ATOM   2906  O   TYR A 174      35.116  40.854  -5.158  1.00  3.460          O  
ATOM   2907  CB  TYR A 174      37.521  42.970  -6.033  1.00  5.020          C  
ATOM   2908  CG  TYR A 174      37.451  44.393  -6.614  1.00  5.020          C  
ATOM   2909  CD1 TYR A 174      38.286  45.408  -6.174  1.00  5.020          C  
ATOM   2910  CD2 TYR A 174      36.541  44.664  -7.623  1.00  5.020          C  
ATOM   2911  CE1 TYR A 174      38.217  46.661  -6.730  1.00  5.020          C  
ATOM   2912  CE2 TYR A 174      36.471  45.919  -8.176  1.00  5.020          C  
ATOM   2913  CZ  TYR A 174      37.306  46.915  -7.734  1.00  5.020          C  
ATOM   2914  OH  TYR A 174      37.233  48.170  -8.288  1.00  5.020          O  
ATOM   2915  H   TYR A 174      38.137  43.434  -3.640  1.00  4.180          H  
ATOM   2916  HA  TYR A 174      35.655  43.288  -5.107  1.00  4.360          H  
ATOM   2917 1HB  TYR A 174      38.533  42.782  -5.699  1.00  6.030          H  
ATOM   2918 2HB  TYR A 174      37.325  42.280  -6.783  1.00  6.030          H  
ATOM   2919  HD1 TYR A 174      38.982  45.238  -5.395  1.00  6.030          H  
ATOM   2920  HD2 TYR A 174      35.881  43.885  -7.983  1.00  6.030          H  
ATOM   2921  HE1 TYR A 174      38.876  47.449  -6.373  1.00  6.030          H  
ATOM   2922  HE2 TYR A 174      35.756  46.123  -8.971  1.00  6.030          H  
ATOM   2923  HH  TYR A 174      36.577  48.170  -8.991  1.00  6.030          H  
ATOM   2924  N   TRP A 175      37.016  40.518  -3.985  1.00  3.030          N  
ATOM   2925  CA  TRP A 175      36.653  39.137  -3.720  1.00  2.890          C  
ATOM   2926  C   TRP A 175      35.454  39.073  -2.771  1.00  2.910          C  
ATOM   2927  O   TRP A 175      34.609  38.178  -2.906  1.00  2.740          O  
ATOM   2928  CB  TRP A 175      37.833  38.345  -3.162  1.00  4.100          C  
ATOM   2929  CG  TRP A 175      38.781  37.874  -4.222  1.00  4.100          C  
ATOM   2930  CD1 TRP A 175      40.049  38.297  -4.459  1.00  4.100          C  
ATOM   2931  CD2 TRP A 175      38.514  36.848  -5.208  1.00  4.100          C  
ATOM   2932  NE1 TRP A 175      40.583  37.603  -5.518  1.00  4.100          N  
ATOM   2933  CE2 TRP A 175      39.655  36.725  -5.991  1.00  4.100          C  
ATOM   2934  CE3 TRP A 175      37.411  36.036  -5.481  1.00  4.100          C  
ATOM   2935  CZ2 TRP A 175      39.729  35.828  -7.041  1.00  4.100          C  
ATOM   2936  CZ3 TRP A 175      37.488  35.135  -6.542  1.00  4.100          C  
ATOM   2937  CH2 TRP A 175      38.613  35.041  -7.299  1.00  4.100          C  
ATOM   2938  H   TRP A 175      37.928  40.889  -3.690  1.00  3.640          H  
ATOM   2939  HA  TRP A 175      36.363  38.677  -4.662  1.00  3.470          H  
ATOM   2940 1HB  TRP A 175      38.390  38.981  -2.466  1.00  4.920          H  
ATOM   2941 2HB  TRP A 175      37.471  37.484  -2.608  1.00  4.920          H  
ATOM   2942  HD1 TRP A 175      40.573  39.068  -3.895  1.00  4.920          H  
ATOM   2943  HE1 TRP A 175      41.542  37.743  -5.885  1.00  4.920          H  
ATOM   2944  HE3 TRP A 175      36.505  36.110  -4.878  1.00  4.920          H  
ATOM   2945  HZ2 TRP A 175      40.621  35.729  -7.651  1.00  4.920          H  
ATOM   2946  HZ3 TRP A 175      36.624  34.507  -6.758  1.00  4.920          H  
ATOM   2947  HH2 TRP A 175      38.640  34.325  -8.122  1.00  4.920          H  
ATOM   2948  N   LEU A 176      35.354  40.022  -1.824  1.00  3.100          N  
ATOM   2949  CA  LEU A 176      34.209  40.057  -0.917  1.00  2.990          C  
ATOM   2950  C   LEU A 176      32.934  40.342  -1.702  1.00  2.740          C  
ATOM   2951  O   LEU A 176      31.886  39.752  -1.412  1.00  2.710          O  
ATOM   2952  CB  LEU A 176      34.394  41.109   0.185  1.00  4.230          C  
ATOM   2953  CG  LEU A 176      35.475  40.827   1.268  1.00  4.230          C  
ATOM   2954  CD1 LEU A 176      35.643  42.073   2.124  1.00  4.230          C  
ATOM   2955  CD2 LEU A 176      35.064  39.640   2.142  1.00  4.230          C  
ATOM   2956  H   LEU A 176      36.106  40.710  -1.722  1.00  3.720          H  
ATOM   2957  HA  LEU A 176      34.104  39.080  -0.462  1.00  3.590          H  
ATOM   2958 1HB  LEU A 176      34.657  42.050  -0.298  1.00  5.080          H  
ATOM   2959 2HB  LEU A 176      33.441  41.247   0.692  1.00  5.080          H  
ATOM   2960  HG  LEU A 176      36.419  40.604   0.793  1.00  5.080          H  
ATOM   2961 1HD1 LEU A 176      36.407  41.893   2.882  1.00  5.080          H  
ATOM   2962 2HD1 LEU A 176      35.948  42.906   1.503  1.00  5.080          H  
ATOM   2963 3HD1 LEU A 176      34.700  42.312   2.612  1.00  5.080          H  
ATOM   2964 1HD2 LEU A 176      35.832  39.470   2.896  1.00  5.080          H  
ATOM   2965 2HD2 LEU A 176      34.115  39.859   2.633  1.00  5.080          H  
ATOM   2966 3HD2 LEU A 176      34.958  38.742   1.544  1.00  5.080          H  
ATOM   2967  N   SER A 177      33.018  41.224  -2.705  1.00  2.630          N  
ATOM   2968  CA  SER A 177      31.873  41.522  -3.553  1.00  2.520          C  
ATOM   2969  C   SER A 177      31.405  40.264  -4.289  1.00  2.320          C  
ATOM   2970  O   SER A 177      30.201  39.962  -4.302  1.00  2.200          O  
ATOM   2971  CB  SER A 177      32.226  42.608  -4.551  1.00  3.570          C  
ATOM   2972  OG  SER A 177      31.134  42.915  -5.375  1.00  3.570          O  
ATOM   2973  H   SER A 177      33.881  41.761  -2.840  1.00  3.160          H  
ATOM   2974  HA  SER A 177      31.059  41.880  -2.923  1.00  3.020          H  
ATOM   2975 1HB  SER A 177      32.553  43.500  -4.017  1.00  4.290          H  
ATOM   2976 2HB  SER A 177      33.055  42.277  -5.164  1.00  4.290          H  
ATOM   2977  HG  SER A 177      31.437  43.615  -5.957  1.00  4.290          H  
ATOM   2978  N   LEU A 178      32.351  39.500  -4.877  1.00  2.340          N  
ATOM   2979  CA  LEU A 178      31.943  38.291  -5.596  1.00  2.230          C  
ATOM   2980  C   LEU A 178      31.373  37.258  -4.637  1.00  2.060          C  
ATOM   2981  O   LEU A 178      30.488  36.470  -5.004  1.00  1.850          O  
ATOM   2982  CB  LEU A 178      33.073  37.566  -6.292  1.00  3.170          C  
ATOM   2983  CG  LEU A 178      33.827  38.222  -7.403  1.00  3.170          C  
ATOM   2984  CD1 LEU A 178      34.776  37.123  -7.881  1.00  3.170          C  
ATOM   2985  CD2 LEU A 178      32.932  38.856  -8.491  1.00  3.170          C  
ATOM   2986  H   LEU A 178      33.330  39.809  -4.861  1.00  2.810          H  
ATOM   2987  HA  LEU A 178      31.173  38.552  -6.311  1.00  2.680          H  
ATOM   2988 1HB  LEU A 178      33.811  37.314  -5.525  1.00  3.800          H  
ATOM   2989 2HB  LEU A 178      32.678  36.642  -6.680  1.00  3.800          H  
ATOM   2990  HG  LEU A 178      34.427  39.018  -6.997  1.00  3.800          H  
ATOM   2991 1HD1 LEU A 178      35.428  37.438  -8.650  1.00  3.800          H  
ATOM   2992 2HD1 LEU A 178      35.346  36.803  -7.056  1.00  3.800          H  
ATOM   2993 3HD1 LEU A 178      34.203  36.301  -8.252  1.00  3.800          H  
ATOM   2994 1HD2 LEU A 178      33.560  39.302  -9.252  1.00  3.800          H  
ATOM   2995 2HD2 LEU A 178      32.302  38.150  -8.954  1.00  3.800          H  
ATOM   2996 3HD2 LEU A 178      32.317  39.634  -8.049  1.00  3.800          H  
ATOM   2997  N   THR A 179      31.923  37.219  -3.420  1.00  2.220          N  
ATOM   2998  CA  THR A 179      31.462  36.297  -2.403  1.00  2.220          C  
ATOM   2999  C   THR A 179      30.005  36.619  -2.119  1.00  2.030          C  
ATOM   3000  O   THR A 179      29.168  35.714  -2.051  1.00  1.900          O  
ATOM   3001  CB  THR A 179      32.304  36.391  -1.112  1.00  3.110          C  
ATOM   3002  OG1 THR A 179      33.675  36.054  -1.404  1.00  3.110          O  
ATOM   3003  CG2 THR A 179      31.762  35.417  -0.078  1.00  3.110          C  
ATOM   3004  H   THR A 179      32.711  37.834  -3.210  1.00  2.660          H  
ATOM   3005  HA  THR A 179      31.536  35.282  -2.786  1.00  2.660          H  
ATOM   3006  HB  THR A 179      32.260  37.394  -0.714  1.00  3.730          H  
ATOM   3007  HG1 THR A 179      34.072  36.756  -1.969  1.00  3.730          H  
ATOM   3008 1HG2 THR A 179      32.364  35.485   0.824  1.00  3.730          H  
ATOM   3009 2HG2 THR A 179      30.727  35.659   0.162  1.00  3.730          H  
ATOM   3010 3HG2 THR A 179      31.813  34.406  -0.476  1.00  3.730          H  
ATOM   3011  N   GLY A 180      29.693  37.912  -1.966  1.00  2.080          N  
ATOM   3012  CA  GLY A 180      28.328  38.345  -1.735  1.00  2.050          C  
ATOM   3013  C   GLY A 180      27.412  37.901  -2.878  1.00  1.800          C  
ATOM   3014  O   GLY A 180      26.300  37.434  -2.627  1.00  1.730          O  
ATOM   3015  H   GLY A 180      30.449  38.606  -1.961  1.00  2.500          H  
ATOM   3016 1HA  GLY A 180      27.970  37.948  -0.787  1.00  2.460          H  
ATOM   3017 2HA  GLY A 180      28.314  39.434  -1.657  1.00  2.460          H  
ATOM   3018  N   MET A 181      27.895  37.988  -4.128  1.00  1.750          N  
ATOM   3019  CA  MET A 181      27.087  37.550  -5.261  1.00  1.640          C  
ATOM   3020  C   MET A 181      26.728  36.071  -5.186  1.00  1.440          C  
ATOM   3021  O   MET A 181      25.553  35.721  -5.323  1.00  1.380          O  
ATOM   3022  CB  MET A 181      27.834  37.780  -6.582  1.00  2.340          C  
ATOM   3023  CG  MET A 181      28.000  39.216  -7.014  1.00  2.340          C  
ATOM   3024  SD  MET A 181      29.208  39.399  -8.379  1.00  2.340          S  
ATOM   3025  CE  MET A 181      28.486  38.566  -9.784  1.00  2.340          C  
ATOM   3026  H   MET A 181      28.805  38.441  -4.262  1.00  2.100          H  
ATOM   3027  HA  MET A 181      26.158  38.121  -5.263  1.00  1.970          H  
ATOM   3028 1HB  MET A 181      28.817  37.341  -6.524  1.00  2.810          H  
ATOM   3029 2HB  MET A 181      27.298  37.258  -7.371  1.00  2.810          H  
ATOM   3030 1HG  MET A 181      27.041  39.609  -7.344  1.00  2.810          H  
ATOM   3031 2HG  MET A 181      28.343  39.811  -6.168  1.00  2.810          H  
ATOM   3032 1HE  MET A 181      29.167  38.652 -10.639  1.00  2.810          H  
ATOM   3033 2HE  MET A 181      28.337  37.517  -9.551  1.00  2.810          H  
ATOM   3034 3HE  MET A 181      27.530  39.029 -10.035  1.00  2.810          H  
ATOM   3035  N   ILE A 182      27.717  35.199  -4.947  1.00  1.460          N  
ATOM   3036  CA  ILE A 182      27.413  33.765  -4.910  1.00  1.470          C  
ATOM   3037  C   ILE A 182      26.572  33.420  -3.676  1.00  1.390          C  
ATOM   3038  O   ILE A 182      25.764  32.484  -3.706  1.00  1.290          O  
ATOM   3039  CB  ILE A 182      28.674  32.870  -5.037  1.00  2.050          C  
ATOM   3040  CG1 ILE A 182      28.272  31.370  -5.400  1.00  2.050          C  
ATOM   3041  CG2 ILE A 182      29.525  32.899  -3.777  1.00  2.050          C  
ATOM   3042  CD1 ILE A 182      27.624  31.157  -6.810  1.00  2.050          C  
ATOM   3043  H   ILE A 182      28.675  35.559  -4.834  1.00  1.750          H  
ATOM   3044  HA  ILE A 182      26.802  33.557  -5.777  1.00  1.760          H  
ATOM   3045  HB  ILE A 182      29.268  33.251  -5.855  1.00  2.460          H  
ATOM   3046 1HG1 ILE A 182      29.172  30.761  -5.351  1.00  2.460          H  
ATOM   3047 2HG1 ILE A 182      27.570  31.003  -4.652  1.00  2.460          H  
ATOM   3048 1HG2 ILE A 182      30.412  32.291  -3.925  1.00  2.460          H  
ATOM   3049 2HG2 ILE A 182      29.818  33.913  -3.581  1.00  2.460          H  
ATOM   3050 3HG2 ILE A 182      28.968  32.510  -2.929  1.00  2.460          H  
ATOM   3051 1HD1 ILE A 182      27.407  30.096  -6.943  1.00  2.460          H  
ATOM   3052 2HD1 ILE A 182      26.706  31.706  -6.906  1.00  2.460          H  
ATOM   3053 3HD1 ILE A 182      28.321  31.480  -7.581  1.00  2.460          H  
ATOM   3054  N   PHE A 183      26.792  34.149  -2.575  1.00  1.530          N  
ATOM   3055  CA  PHE A 183      26.010  33.982  -1.367  1.00  1.610          C  
ATOM   3056  C   PHE A 183      24.550  34.197  -1.718  1.00  1.480          C  
ATOM   3057  O   PHE A 183      23.714  33.337  -1.435  1.00  1.480          O  
ATOM   3058  CB  PHE A 183      26.473  34.973  -0.301  1.00  2.220          C  
ATOM   3059  CG  PHE A 183      25.692  35.000   0.959  1.00  2.220          C  
ATOM   3060  CD1 PHE A 183      25.890  34.049   1.940  1.00  2.220          C  
ATOM   3061  CD2 PHE A 183      24.760  36.008   1.179  1.00  2.220          C  
ATOM   3062  CE1 PHE A 183      25.178  34.099   3.118  1.00  2.220          C  
ATOM   3063  CE2 PHE A 183      24.052  36.062   2.353  1.00  2.220          C  
ATOM   3064  CZ  PHE A 183      24.261  35.106   3.327  1.00  2.220          C  
ATOM   3065  H   PHE A 183      27.536  34.854  -2.579  1.00  1.840          H  
ATOM   3066  HA  PHE A 183      26.138  32.966  -0.997  1.00  1.930          H  
ATOM   3067 1HB  PHE A 183      27.513  34.768  -0.055  1.00  2.670          H  
ATOM   3068 2HB  PHE A 183      26.445  35.963  -0.713  1.00  2.670          H  
ATOM   3069  HD1 PHE A 183      26.621  33.256   1.777  1.00  2.670          H  
ATOM   3070  HD2 PHE A 183      24.590  36.773   0.402  1.00  2.670          H  
ATOM   3071  HE1 PHE A 183      25.342  33.344   3.888  1.00  2.670          H  
ATOM   3072  HE2 PHE A 183      23.324  36.858   2.512  1.00  2.670          H  
ATOM   3073  HZ  PHE A 183      23.700  35.146   4.258  1.00  2.670          H  
ATOM   3074  N   ASP A 184      24.240  35.324  -2.383  1.00  1.470          N  
ATOM   3075  CA  ASP A 184      22.870  35.615  -2.787  1.00  1.540          C  
ATOM   3076  C   ASP A 184      22.316  34.550  -3.729  1.00  1.320          C  
ATOM   3077  O   ASP A 184      21.143  34.202  -3.648  1.00  1.380          O  
ATOM   3078  CB  ASP A 184      22.754  36.989  -3.449  1.00  2.130          C  
ATOM   3079  CG  ASP A 184      22.863  38.185  -2.469  1.00  2.130          C  
ATOM   3080  OD1 ASP A 184      22.788  37.990  -1.274  1.00  2.130          O  
ATOM   3081  OD2 ASP A 184      22.987  39.288  -2.944  1.00  2.130          O  
ATOM   3082  H   ASP A 184      24.977  36.012  -2.580  1.00  1.760          H  
ATOM   3083  HA  ASP A 184      22.256  35.631  -1.891  1.00  1.850          H  
ATOM   3084 1HB  ASP A 184      23.554  37.087  -4.192  1.00  2.550          H  
ATOM   3085 2HB  ASP A 184      21.809  37.056  -3.981  1.00  2.550          H  
ATOM   3086  N   VAL A 185      23.151  33.973  -4.599  1.00  1.190          N  
ATOM   3087  CA  VAL A 185      22.647  32.928  -5.495  1.00  1.170          C  
ATOM   3088  C   VAL A 185      22.089  31.773  -4.683  1.00  1.100          C  
ATOM   3089  O   VAL A 185      21.007  31.274  -4.979  1.00  1.110          O  
ATOM   3090  CB  VAL A 185      23.773  32.395  -6.410  1.00  1.650          C  
ATOM   3091  CG1 VAL A 185      23.354  31.148  -7.204  1.00  1.650          C  
ATOM   3092  CG2 VAL A 185      24.148  33.446  -7.350  1.00  1.650          C  
ATOM   3093  H   VAL A 185      24.110  34.335  -4.671  1.00  1.430          H  
ATOM   3094  HA  VAL A 185      21.851  33.349  -6.111  1.00  1.400          H  
ATOM   3095  HB  VAL A 185      24.617  32.126  -5.800  1.00  1.980          H  
ATOM   3096 1HG1 VAL A 185      24.187  30.827  -7.827  1.00  1.980          H  
ATOM   3097 2HG1 VAL A 185      23.081  30.335  -6.529  1.00  1.980          H  
ATOM   3098 3HG1 VAL A 185      22.523  31.386  -7.827  1.00  1.980          H  
ATOM   3099 1HG2 VAL A 185      24.952  33.084  -7.956  1.00  1.980          H  
ATOM   3100 2HG2 VAL A 185      23.290  33.696  -7.970  1.00  1.980          H  
ATOM   3101 3HG2 VAL A 185      24.465  34.316  -6.829  1.00  1.980          H  
ATOM   3102  N   VAL A 186      22.828  31.339  -3.668  1.00  1.180          N  
ATOM   3103  CA  VAL A 186      22.331  30.263  -2.825  1.00  1.350          C  
ATOM   3104  C   VAL A 186      21.186  30.720  -1.924  1.00  1.310          C  
ATOM   3105  O   VAL A 186      20.180  30.036  -1.808  1.00  1.360          O  
ATOM   3106  CB  VAL A 186      23.450  29.634  -1.981  1.00  1.820          C  
ATOM   3107  CG1 VAL A 186      22.844  28.585  -0.970  1.00  1.820          C  
ATOM   3108  CG2 VAL A 186      24.455  28.969  -2.930  1.00  1.820          C  
ATOM   3109  H   VAL A 186      23.749  31.773  -3.514  1.00  1.420          H  
ATOM   3110  HA  VAL A 186      21.945  29.483  -3.481  1.00  1.620          H  
ATOM   3111  HB  VAL A 186      23.951  30.416  -1.401  1.00  2.190          H  
ATOM   3112 1HG1 VAL A 186      23.646  28.144  -0.382  1.00  2.190          H  
ATOM   3113 2HG1 VAL A 186      22.137  29.065  -0.296  1.00  2.190          H  
ATOM   3114 3HG1 VAL A 186      22.331  27.801  -1.524  1.00  2.190          H  
ATOM   3115 1HG2 VAL A 186      25.264  28.526  -2.353  1.00  2.190          H  
ATOM   3116 2HG2 VAL A 186      23.951  28.195  -3.508  1.00  2.190          H  
ATOM   3117 3HG2 VAL A 186      24.865  29.722  -3.611  1.00  2.190          H  
ATOM   3118  N   VAL A 187      21.308  31.872  -1.272  1.00  1.360          N  
ATOM   3119  CA  VAL A 187      20.258  32.320  -0.361  1.00  1.580          C  
ATOM   3120  C   VAL A 187      18.927  32.468  -1.076  1.00  1.460          C  
ATOM   3121  O   VAL A 187      17.885  32.052  -0.549  1.00  1.540          O  
ATOM   3122  CB  VAL A 187      20.639  33.605   0.377  1.00  2.120          C  
ATOM   3123  CG1 VAL A 187      19.425  34.164   1.144  1.00  2.120          C  
ATOM   3124  CG2 VAL A 187      21.755  33.273   1.362  1.00  2.120          C  
ATOM   3125  H   VAL A 187      22.153  32.430  -1.398  1.00  1.630          H  
ATOM   3126  HA  VAL A 187      20.151  31.578   0.400  1.00  1.900          H  
ATOM   3127  HB  VAL A 187      20.977  34.355  -0.333  1.00  2.550          H  
ATOM   3128 1HG1 VAL A 187      19.723  35.068   1.675  1.00  2.550          H  
ATOM   3129 2HG1 VAL A 187      18.614  34.413   0.457  1.00  2.550          H  
ATOM   3130 3HG1 VAL A 187      19.071  33.419   1.863  1.00  2.550          H  
ATOM   3131 1HG2 VAL A 187      22.027  34.167   1.889  1.00  2.550          H  
ATOM   3132 2HG2 VAL A 187      21.404  32.523   2.073  1.00  2.550          H  
ATOM   3133 3HG2 VAL A 187      22.620  32.885   0.829  1.00  2.550          H  
ATOM   3134  N   ALA A 188      18.977  33.000  -2.296  1.00  1.370          N  
ATOM   3135  CA  ALA A 188      17.835  33.256  -3.149  1.00  1.410          C  
ATOM   3136  C   ALA A 188      16.999  32.022  -3.421  1.00  1.270          C  
ATOM   3137  O   ALA A 188      15.860  32.163  -3.874  1.00  1.260          O  
ATOM   3138  CB  ALA A 188      18.281  33.838  -4.468  1.00  1.960          C  
ATOM   3139  H   ALA A 188      19.881  33.312  -2.658  1.00  1.640          H  
ATOM   3140  HA  ALA A 188      17.208  33.969  -2.636  1.00  1.690          H  
ATOM   3141 1HB  ALA A 188      17.410  34.056  -5.083  1.00  2.350          H  
ATOM   3142 2HB  ALA A 188      18.837  34.755  -4.291  1.00  2.350          H  
ATOM   3143 3HB  ALA A 188      18.923  33.111  -4.969  1.00  2.350          H  
ATOM   3144  N   ILE A 189      17.510  30.812  -3.164  1.00  1.230          N  
ATOM   3145  CA  ILE A 189      16.699  29.630  -3.404  1.00  1.210          C  
ATOM   3146  C   ILE A 189      15.400  29.730  -2.585  1.00  1.150          C  
ATOM   3147  O   ILE A 189      14.377  29.164  -2.985  1.00  1.130          O  
ATOM   3148  CB  ILE A 189      17.472  28.327  -3.091  1.00  1.700          C  
ATOM   3149  CG1 ILE A 189      16.697  27.112  -3.739  1.00  1.700          C  
ATOM   3150  CG2 ILE A 189      17.682  28.148  -1.568  1.00  1.700          C  
ATOM   3151  CD1 ILE A 189      17.470  25.789  -3.804  1.00  1.700          C  
ATOM   3152  H   ILE A 189      18.458  30.714  -2.780  1.00  1.480          H  
ATOM   3153  HA  ILE A 189      16.438  29.606  -4.461  1.00  1.450          H  
ATOM   3154  HB  ILE A 189      18.456  28.389  -3.549  1.00  2.040          H  
ATOM   3155 1HG1 ILE A 189      15.790  26.958  -3.184  1.00  2.040          H  
ATOM   3156 2HG1 ILE A 189      16.416  27.384  -4.757  1.00  2.040          H  
ATOM   3157 1HG2 ILE A 189      18.264  27.252  -1.371  1.00  2.040          H  
ATOM   3158 2HG2 ILE A 189      18.205  28.992  -1.186  1.00  2.040          H  
ATOM   3159 3HG2 ILE A 189      16.754  28.077  -1.059  1.00  2.040          H  
ATOM   3160 1HD1 ILE A 189      16.838  25.036  -4.271  1.00  2.040          H  
ATOM   3161 2HD1 ILE A 189      18.372  25.923  -4.395  1.00  2.040          H  
ATOM   3162 3HD1 ILE A 189      17.746  25.451  -2.816  1.00  2.040          H  
ATOM   3163  N   LEU A 190      15.430  30.452  -1.444  1.00  1.180          N  
ATOM   3164  CA  LEU A 190      14.234  30.663  -0.649  1.00  1.250          C  
ATOM   3165  C   LEU A 190      13.215  31.482  -1.447  1.00  1.190          C  
ATOM   3166  O   LEU A 190      12.008  31.282  -1.351  1.00  1.220          O  
ATOM   3167  CB  LEU A 190      14.541  31.417   0.655  1.00  1.720          C  
ATOM   3168  CG  LEU A 190      13.312  31.661   1.637  1.00  1.720          C  
ATOM   3169  CD1 LEU A 190      12.709  30.318   2.101  1.00  1.720          C  
ATOM   3170  CD2 LEU A 190      13.767  32.490   2.840  1.00  1.720          C  
ATOM   3171  H   LEU A 190      16.315  30.870  -1.127  1.00  1.420          H  
ATOM   3172  HA  LEU A 190      13.818  29.693  -0.415  1.00  1.500          H  
ATOM   3173 1HB  LEU A 190      15.297  30.868   1.191  1.00  2.070          H  
ATOM   3174 2HB  LEU A 190      14.960  32.393   0.391  1.00  2.070          H  
ATOM   3175  HG  LEU A 190      12.537  32.207   1.110  1.00  2.070          H  
ATOM   3176 1HD1 LEU A 190      11.867  30.512   2.768  1.00  2.070          H  
ATOM   3177 2HD1 LEU A 190      12.359  29.749   1.260  1.00  2.070          H  
ATOM   3178 3HD1 LEU A 190      13.454  29.750   2.631  1.00  2.070          H  
ATOM   3179 1HD2 LEU A 190      12.913  32.668   3.497  1.00  2.070          H  
ATOM   3180 2HD2 LEU A 190      14.531  31.970   3.392  1.00  2.070          H  
ATOM   3181 3HD2 LEU A 190      14.162  33.444   2.491  1.00  2.070          H  
ATOM   3182  N   PHE A 191      13.680  32.466  -2.207  1.00  1.180          N  
ATOM   3183  CA  PHE A 191      12.787  33.363  -2.909  1.00  1.240          C  
ATOM   3184  C   PHE A 191      12.065  32.533  -3.954  1.00  1.110          C  
ATOM   3185  O   PHE A 191      10.861  32.700  -4.199  1.00  1.130          O  
ATOM   3186  CB  PHE A 191      13.593  34.469  -3.591  1.00  1.710          C  
ATOM   3187  CG  PHE A 191      14.507  35.269  -2.647  1.00  1.710          C  
ATOM   3188  CD1 PHE A 191      15.516  36.053  -3.191  1.00  1.710          C  
ATOM   3189  CD2 PHE A 191      14.427  35.185  -1.243  1.00  1.710          C  
ATOM   3190  CE1 PHE A 191      16.409  36.729  -2.380  1.00  1.710          C  
ATOM   3191  CE2 PHE A 191      15.325  35.858  -0.445  1.00  1.710          C  
ATOM   3192  CZ  PHE A 191      16.314  36.627  -1.013  1.00  1.710          C  
ATOM   3193  H   PHE A 191      14.675  32.592  -2.349  1.00  1.420          H  
ATOM   3194  HA  PHE A 191      12.054  33.781  -2.220  1.00  1.490          H  
ATOM   3195 1HB  PHE A 191      14.212  34.033  -4.374  1.00  2.050          H  
ATOM   3196 2HB  PHE A 191      12.908  35.165  -4.071  1.00  2.050          H  
ATOM   3197  HD1 PHE A 191      15.610  36.126  -4.275  1.00  2.050          H  
ATOM   3198  HD2 PHE A 191      13.664  34.579  -0.761  1.00  2.050          H  
ATOM   3199  HE1 PHE A 191      17.197  37.337  -2.824  1.00  2.050          H  
ATOM   3200  HE2 PHE A 191      15.260  35.781   0.641  1.00  2.050          H  
ATOM   3201  HZ  PHE A 191      17.023  37.154  -0.376  1.00  2.050          H  
ATOM   3202  N   ILE A 192      12.833  31.626  -4.560  1.00  1.050          N  
ATOM   3203  CA  ILE A 192      12.326  30.743  -5.588  1.00  1.040          C  
ATOM   3204  C   ILE A 192      11.310  29.749  -5.010  1.00  0.980          C  
ATOM   3205  O   ILE A 192      10.285  29.533  -5.652  1.00  0.980          O  
ATOM   3206  CB  ILE A 192      13.472  30.050  -6.357  1.00  1.460          C  
ATOM   3207  CG1 ILE A 192      14.381  31.132  -7.071  1.00  1.460          C  
ATOM   3208  CG2 ILE A 192      12.909  29.088  -7.403  1.00  1.460          C  
ATOM   3209  CD1 ILE A 192      13.668  32.057  -8.096  1.00  1.460          C  
ATOM   3210  H   ILE A 192      13.823  31.602  -4.290  1.00  1.260          H  
ATOM   3211  HA  ILE A 192      11.773  31.343  -6.301  1.00  1.250          H  
ATOM   3212  HB  ILE A 192      14.098  29.497  -5.655  1.00  1.750          H  
ATOM   3213 1HG1 ILE A 192      14.829  31.762  -6.303  1.00  1.750          H  
ATOM   3214 2HG1 ILE A 192      15.179  30.611  -7.594  1.00  1.750          H  
ATOM   3215 1HG2 ILE A 192      13.730  28.602  -7.929  1.00  1.750          H  
ATOM   3216 2HG2 ILE A 192      12.315  28.357  -6.930  1.00  1.750          H  
ATOM   3217 3HG2 ILE A 192      12.286  29.621  -8.115  1.00  1.750          H  
ATOM   3218 1HD1 ILE A 192      14.375  32.748  -8.516  1.00  1.750          H  
ATOM   3219 2HD1 ILE A 192      13.238  31.473  -8.903  1.00  1.750          H  
ATOM   3220 3HD1 ILE A 192      12.888  32.633  -7.615  1.00  1.750          H  
ATOM   3221  N   VAL A 193      11.558  29.131  -3.830  1.00  1.010          N  
ATOM   3222  CA  VAL A 193      10.530  28.221  -3.290  1.00  1.060          C  
ATOM   3223  C   VAL A 193       9.260  28.981  -2.972  1.00  0.990          C  
ATOM   3224  O   VAL A 193       8.170  28.429  -3.118  1.00  0.990          O  
ATOM   3225  CB  VAL A 193      10.950  27.443  -2.013  1.00  1.460          C  
ATOM   3226  CG1 VAL A 193      11.046  28.322  -0.834  1.00  1.460          C  
ATOM   3227  CG2 VAL A 193       9.908  26.357  -1.670  1.00  1.460          C  
ATOM   3228  H   VAL A 193      12.456  29.273  -3.356  1.00  1.210          H  
ATOM   3229  HA  VAL A 193      10.315  27.479  -4.047  1.00  1.270          H  
ATOM   3230  HB  VAL A 193      11.915  27.012  -2.194  1.00  1.760          H  
ATOM   3231 1HG1 VAL A 193      11.348  27.755   0.000  1.00  1.760          H  
ATOM   3232 2HG1 VAL A 193      11.758  29.046  -1.039  1.00  1.760          H  
ATOM   3233 3HG1 VAL A 193      10.110  28.777  -0.582  1.00  1.760          H  
ATOM   3234 1HG2 VAL A 193      10.237  25.823  -0.788  1.00  1.760          H  
ATOM   3235 2HG2 VAL A 193       8.958  26.822  -1.463  1.00  1.760          H  
ATOM   3236 3HG2 VAL A 193       9.778  25.671  -2.470  1.00  1.760          H  
ATOM   3237  N   ILE A 194       9.370  30.231  -2.520  1.00  1.020          N  
ATOM   3238  CA  ILE A 194       8.177  30.986  -2.228  1.00  1.080          C  
ATOM   3239  C   ILE A 194       7.380  31.175  -3.496  1.00  0.990          C  
ATOM   3240  O   ILE A 194       6.182  30.897  -3.519  1.00  1.010          O  
ATOM   3241  CB  ILE A 194       8.503  32.325  -1.544  1.00  1.490          C  
ATOM   3242  CG1 ILE A 194       9.092  32.022  -0.113  1.00  1.490          C  
ATOM   3243  CG2 ILE A 194       7.231  33.218  -1.482  1.00  1.490          C  
ATOM   3244  CD1 ILE A 194       9.780  33.195   0.582  1.00  1.490          C  
ATOM   3245  H   ILE A 194      10.303  30.634  -2.352  1.00  1.220          H  
ATOM   3246  HA  ILE A 194       7.569  30.398  -1.531  1.00  1.300          H  
ATOM   3247  HB  ILE A 194       9.282  32.839  -2.114  1.00  1.790          H  
ATOM   3248 1HG1 ILE A 194       8.276  31.684   0.522  1.00  1.790          H  
ATOM   3249 2HG1 ILE A 194       9.814  31.219  -0.196  1.00  1.790          H  
ATOM   3250 1HG2 ILE A 194       7.464  34.165  -1.005  1.00  1.790          H  
ATOM   3251 2HG2 ILE A 194       6.856  33.422  -2.485  1.00  1.790          H  
ATOM   3252 3HG2 ILE A 194       6.460  32.701  -0.908  1.00  1.790          H  
ATOM   3253 1HD1 ILE A 194      10.147  32.867   1.555  1.00  1.790          H  
ATOM   3254 2HD1 ILE A 194      10.621  33.524  -0.032  1.00  1.790          H  
ATOM   3255 3HD1 ILE A 194       9.087  34.013   0.721  1.00  1.790          H  
ATOM   3256  N   ALA A 195       8.041  31.642  -4.565  1.00  0.960          N  
ATOM   3257  CA  ALA A 195       7.363  31.841  -5.843  1.00  1.020          C  
ATOM   3258  C   ALA A 195       6.792  30.530  -6.386  1.00  0.980          C  
ATOM   3259  O   ALA A 195       5.678  30.480  -6.919  1.00  1.050          O  
ATOM   3260  CB  ALA A 195       8.339  32.418  -6.843  1.00  1.400          C  
ATOM   3261  H   ALA A 195       9.036  31.872  -4.477  1.00  1.150          H  
ATOM   3262  HA  ALA A 195       6.539  32.535  -5.686  1.00  1.220          H  
ATOM   3263 1HB  ALA A 195       7.833  32.588  -7.791  1.00  1.680          H  
ATOM   3264 2HB  ALA A 195       8.729  33.357  -6.458  1.00  1.680          H  
ATOM   3265 3HB  ALA A 195       9.160  31.712  -6.985  1.00  1.680          H  
ATOM   3266  N   PHE A 196       7.566  29.457  -6.237  1.00  0.960          N  
ATOM   3267  CA  PHE A 196       7.184  28.141  -6.687  1.00  1.060          C  
ATOM   3268  C   PHE A 196       5.917  27.699  -6.021  1.00  1.000          C  
ATOM   3269  O   PHE A 196       4.980  27.302  -6.707  1.00  1.070          O  
ATOM   3270  CB  PHE A 196       8.290  27.156  -6.374  1.00  1.440          C  
ATOM   3271  CG  PHE A 196       8.018  25.725  -6.680  1.00  1.440          C  
ATOM   3272  CD1 PHE A 196       8.190  25.217  -7.947  1.00  1.440          C  
ATOM   3273  CD2 PHE A 196       7.596  24.878  -5.678  1.00  1.440          C  
ATOM   3274  CE1 PHE A 196       7.952  23.887  -8.199  1.00  1.440          C  
ATOM   3275  CE2 PHE A 196       7.347  23.567  -5.927  1.00  1.440          C  
ATOM   3276  CZ  PHE A 196       7.530  23.061  -7.186  1.00  1.440          C  
ATOM   3277  H   PHE A 196       8.485  29.563  -5.815  1.00  1.150          H  
ATOM   3278  HA  PHE A 196       7.020  28.174  -7.764  1.00  1.270          H  
ATOM   3279 1HB  PHE A 196       9.186  27.463  -6.905  1.00  1.730          H  
ATOM   3280 2HB  PHE A 196       8.501  27.220  -5.330  1.00  1.730          H  
ATOM   3281  HD1 PHE A 196       8.525  25.875  -8.748  1.00  1.730          H  
ATOM   3282  HD2 PHE A 196       7.459  25.273  -4.674  1.00  1.730          H  
ATOM   3283  HE1 PHE A 196       8.096  23.488  -9.204  1.00  1.730          H  
ATOM   3284  HE2 PHE A 196       7.006  22.919  -5.123  1.00  1.730          H  
ATOM   3285  HZ  PHE A 196       7.337  22.008  -7.383  1.00  1.730          H  
ATOM   3286  N   ASN A 197       5.877  27.762  -4.682  1.00  0.970          N  
ATOM   3287  CA  ASN A 197       4.706  27.326  -3.947  1.00  1.040          C  
ATOM   3288  C   ASN A 197       3.522  28.235  -4.221  1.00  0.990          C  
ATOM   3289  O   ASN A 197       2.394  27.763  -4.399  1.00  1.040          O  
ATOM   3290  CB  ASN A 197       4.975  27.293  -2.453  1.00  1.430          C  
ATOM   3291  CG  ASN A 197       5.851  26.156  -1.996  1.00  1.430          C  
ATOM   3292  OD1 ASN A 197       6.048  25.149  -2.682  1.00  1.430          O  
ATOM   3293  ND2 ASN A 197       6.372  26.299  -0.809  1.00  1.430          N  
ATOM   3294  H   ASN A 197       6.691  28.112  -4.169  1.00  1.160          H  
ATOM   3295  HA  ASN A 197       4.444  26.328  -4.285  1.00  1.250          H  
ATOM   3296 1HB  ASN A 197       5.463  28.230  -2.166  1.00  1.710          H  
ATOM   3297 2HB  ASN A 197       4.029  27.241  -1.919  1.00  1.710          H  
ATOM   3298 1HD2 ASN A 197       6.958  25.584  -0.432  1.00  1.710          H  
ATOM   3299 2HD2 ASN A 197       6.189  27.126  -0.279  1.00  1.710          H  
ATOM   3300  N   LYS A 198       3.787  29.544  -4.369  1.00  0.970          N  
ATOM   3301  CA  LYS A 198       2.752  30.537  -4.623  1.00  1.050          C  
ATOM   3302  C   LYS A 198       1.934  30.153  -5.842  1.00  1.040          C  
ATOM   3303  O   LYS A 198       0.751  30.469  -5.911  1.00  1.130          O  
ATOM   3304  CB  LYS A 198       3.346  31.938  -4.772  1.00  1.440          C  
ATOM   3305  CG  LYS A 198       2.316  33.052  -4.924  1.00  1.440          C  
ATOM   3306  CD  LYS A 198       2.989  34.421  -4.927  1.00  1.440          C  
ATOM   3307  CE  LYS A 198       1.972  35.542  -5.097  1.00  1.440          C  
ATOM   3308  NZ  LYS A 198       2.617  36.890  -5.071  1.00  1.440          N  
ATOM   3309  H   LYS A 198       4.740  29.891  -4.227  1.00  1.160          H  
ATOM   3310  HA  LYS A 198       2.078  30.553  -3.766  1.00  1.260          H  
ATOM   3311 1HB  LYS A 198       3.974  32.161  -3.912  1.00  1.730          H  
ATOM   3312 2HB  LYS A 198       3.982  31.959  -5.653  1.00  1.730          H  
ATOM   3313 1HG  LYS A 198       1.779  32.920  -5.866  1.00  1.730          H  
ATOM   3314 2HG  LYS A 198       1.600  32.993  -4.106  1.00  1.730          H  
ATOM   3315 1HD  LYS A 198       3.523  34.563  -3.984  1.00  1.730          H  
ATOM   3316 2HD  LYS A 198       3.712  34.465  -5.742  1.00  1.730          H  
ATOM   3317 1HE  LYS A 198       1.460  35.414  -6.049  1.00  1.730          H  
ATOM   3318 2HE  LYS A 198       1.241  35.485  -4.291  1.00  1.730          H  
ATOM   3319 1HZ  LYS A 198       1.909  37.603  -5.187  1.00  1.730          H  
ATOM   3320 2HZ  LYS A 198       3.086  37.025  -4.185  1.00  1.730          H  
ATOM   3321 3HZ  LYS A 198       3.290  36.961  -5.821  1.00  1.730          H  
ATOM   3322  N   LYS A 199       2.570  29.559  -6.845  1.00  1.060          N  
ATOM   3323  CA  LYS A 199       1.832  29.112  -8.006  1.00  1.220          C  
ATOM   3324  C   LYS A 199       1.484  27.612  -7.896  1.00  1.200          C  
ATOM   3325  O   LYS A 199       0.315  27.210  -7.950  1.00  1.300          O  
ATOM   3326  CB  LYS A 199       2.665  29.363  -9.256  1.00  1.640          C  
ATOM   3327  CG  LYS A 199       2.854  30.830  -9.583  1.00  1.640          C  
ATOM   3328  CD  LYS A 199       3.729  31.013 -10.813  1.00  1.640          C  
ATOM   3329  CE  LYS A 199       3.968  32.488 -11.115  1.00  1.640          C  
ATOM   3330  NZ  LYS A 199       4.883  32.677 -12.281  1.00  1.640          N  
ATOM   3331  H   LYS A 199       3.588  29.436  -6.786  1.00  1.270          H  
ATOM   3332  HA  LYS A 199       0.904  29.674  -8.073  1.00  1.460          H  
ATOM   3333 1HB  LYS A 199       3.657  28.925  -9.118  1.00  1.970          H  
ATOM   3334 2HB  LYS A 199       2.203  28.875 -10.110  1.00  1.970          H  
ATOM   3335 1HG  LYS A 199       1.880  31.290  -9.753  1.00  1.970          H  
ATOM   3336 2HG  LYS A 199       3.326  31.324  -8.729  1.00  1.970          H  
ATOM   3337 1HD  LYS A 199       4.691  30.525 -10.643  1.00  1.970          H  
ATOM   3338 2HD  LYS A 199       3.249  30.546 -11.673  1.00  1.970          H  
ATOM   3339 1HE  LYS A 199       3.015  32.966 -11.333  1.00  1.970          H  
ATOM   3340 2HE  LYS A 199       4.410  32.962 -10.237  1.00  1.970          H  
ATOM   3341 1HZ  LYS A 199       5.018  33.665 -12.446  1.00  1.970          H  
ATOM   3342 2HZ  LYS A 199       5.776  32.246 -12.083  1.00  1.970          H  
ATOM   3343 3HZ  LYS A 199       4.480  32.251 -13.103  1.00  1.970          H  
ATOM   3344  N   MET A 200       2.493  26.768  -7.671  1.00  1.160          N  
ATOM   3345  CA  MET A 200       2.352  25.311  -7.710  1.00  1.290          C  
ATOM   3346  C   MET A 200       1.361  24.730  -6.721  1.00  1.270          C  
ATOM   3347  O   MET A 200       0.685  23.756  -7.036  1.00  1.440          O  
ATOM   3348  CB  MET A 200       3.711  24.651  -7.456  1.00  1.750          C  
ATOM   3349  CG  MET A 200       3.742  23.134  -7.659  1.00  1.750          C  
ATOM   3350  SD  MET A 200       3.420  22.640  -9.362  1.00  1.750          S  
ATOM   3351  CE  MET A 200       4.988  23.004 -10.149  1.00  1.750          C  
ATOM   3352  H   MET A 200       3.421  27.143  -7.525  1.00  1.390          H  
ATOM   3353  HA  MET A 200       2.011  25.041  -8.708  1.00  1.550          H  
ATOM   3354 1HB  MET A 200       4.465  25.112  -8.084  1.00  2.100          H  
ATOM   3355 2HB  MET A 200       4.009  24.843  -6.425  1.00  2.100          H  
ATOM   3356 1HG  MET A 200       4.708  22.757  -7.371  1.00  2.100          H  
ATOM   3357 2HG  MET A 200       2.999  22.658  -7.019  1.00  2.100          H  
ATOM   3358 1HE  MET A 200       4.931  22.746 -11.206  1.00  2.100          H  
ATOM   3359 2HE  MET A 200       5.219  24.063 -10.048  1.00  2.100          H  
ATOM   3360 3HE  MET A 200       5.773  22.415  -9.679  1.00  2.100          H  
ATOM   3361  N   HIS A 201       1.270  25.307  -5.531  1.00  1.130          N  
ATOM   3362  CA  HIS A 201       0.389  24.805  -4.498  1.00  1.180          C  
ATOM   3363  C   HIS A 201      -0.762  25.747  -4.240  1.00  1.060          C  
ATOM   3364  O   HIS A 201      -1.354  25.768  -3.166  1.00  1.130          O  
ATOM   3365  CB  HIS A 201       1.205  24.460  -3.262  1.00  1.630          C  
ATOM   3366  CG  HIS A 201       2.078  23.263  -3.548  1.00  1.630          C  
ATOM   3367  ND1 HIS A 201       1.571  21.965  -3.578  1.00  1.630          N  
ATOM   3368  CD2 HIS A 201       3.391  23.155  -3.867  1.00  1.630          C  
ATOM   3369  CE1 HIS A 201       2.531  21.131  -3.900  1.00  1.630          C  
ATOM   3370  NE2 HIS A 201       3.644  21.822  -4.076  1.00  1.630          N  
ATOM   3371  H   HIS A 201       1.824  26.131  -5.293  1.00  1.360          H  
ATOM   3372  HA  HIS A 201      -0.052  23.872  -4.834  1.00  1.420          H  
ATOM   3373 1HB  HIS A 201       1.847  25.306  -3.002  1.00  1.960          H  
ATOM   3374 2HB  HIS A 201       0.560  24.254  -2.419  1.00  1.960          H  
ATOM   3375  HD2 HIS A 201       4.106  23.965  -3.955  1.00  1.960          H  
ATOM   3376  HE1 HIS A 201       2.428  20.052  -4.002  1.00  1.960          H  
ATOM   3377  HE2 HIS A 201       4.535  21.420  -4.331  1.00  1.960          H  
ATOM   3378  N   VAL A 202      -1.054  26.575  -5.224  1.00  1.050          N  
ATOM   3379  CA  VAL A 202      -2.203  27.439  -5.148  1.00  1.240          C  
ATOM   3380  C   VAL A 202      -3.071  27.130  -6.337  1.00  1.180          C  
ATOM   3381  O   VAL A 202      -4.231  26.772  -6.193  1.00  1.270          O  
ATOM   3382  CB  VAL A 202      -1.837  28.918  -5.101  1.00  1.660          C  
ATOM   3383  CG1 VAL A 202      -3.113  29.767  -5.098  1.00  1.660          C  
ATOM   3384  CG2 VAL A 202      -1.008  29.180  -3.840  1.00  1.660          C  
ATOM   3385  H   VAL A 202      -0.494  26.571  -6.078  1.00  1.260          H  
ATOM   3386  HA  VAL A 202      -2.761  27.208  -4.243  1.00  1.490          H  
ATOM   3387  HB  VAL A 202      -1.269  29.178  -5.986  1.00  1.990          H  
ATOM   3388 1HG1 VAL A 202      -2.841  30.821  -5.065  1.00  1.990          H  
ATOM   3389 2HG1 VAL A 202      -3.695  29.579  -5.999  1.00  1.990          H  
ATOM   3390 3HG1 VAL A 202      -3.714  29.518  -4.222  1.00  1.990          H  
ATOM   3391 1HG2 VAL A 202      -0.738  30.233  -3.793  1.00  1.990          H  
ATOM   3392 2HG2 VAL A 202      -1.590  28.911  -2.960  1.00  1.990          H  
ATOM   3393 3HG2 VAL A 202      -0.100  28.579  -3.871  1.00  1.990          H  
ATOM   3394  N   LEU A 203      -2.506  27.173  -7.534  1.00  1.210          N  
ATOM   3395  CA  LEU A 203      -3.297  26.953  -8.731  1.00  1.470          C  
ATOM   3396  C   LEU A 203      -3.915  25.551  -8.712  1.00  1.370          C  
ATOM   3397  O   LEU A 203      -5.069  25.359  -9.088  1.00  1.560          O  
ATOM   3398  CB  LEU A 203      -2.385  27.120  -9.953  1.00  1.950          C  
ATOM   3399  CG  LEU A 203      -1.813  28.562 -10.195  1.00  1.950          C  
ATOM   3400  CD1 LEU A 203      -0.779  28.498 -11.310  1.00  1.950          C  
ATOM   3401  CD2 LEU A 203      -2.922  29.540 -10.553  1.00  1.950          C  
ATOM   3402  H   LEU A 203      -1.516  27.406  -7.632  1.00  1.450          H  
ATOM   3403  HA  LEU A 203      -4.105  27.676  -8.757  1.00  1.760          H  
ATOM   3404 1HB  LEU A 203      -1.533  26.447  -9.833  1.00  2.340          H  
ATOM   3405 2HB  LEU A 203      -2.935  26.821 -10.841  1.00  2.340          H  
ATOM   3406  HG  LEU A 203      -1.313  28.906  -9.289  1.00  2.340          H  
ATOM   3407 1HD1 LEU A 203      -0.353  29.489 -11.472  1.00  2.340          H  
ATOM   3408 2HD1 LEU A 203       0.017  27.807 -11.026  1.00  2.340          H  
ATOM   3409 3HD1 LEU A 203      -1.250  28.151 -12.228  1.00  2.340          H  
ATOM   3410 1HD2 LEU A 203      -2.489  30.527 -10.715  1.00  2.340          H  
ATOM   3411 2HD2 LEU A 203      -3.406  29.211 -11.460  1.00  2.340          H  
ATOM   3412 3HD2 LEU A 203      -3.651  29.605  -9.753  1.00  2.340          H  
ATOM   3413  N   ILE A 204      -3.201  24.576  -8.158  1.00  1.190          N  
ATOM   3414  CA  ILE A 204      -3.696  23.205  -8.126  1.00  1.310          C  
ATOM   3415  C   ILE A 204      -4.590  22.957  -6.898  1.00  1.180          C  
ATOM   3416  O   ILE A 204      -4.957  21.819  -6.615  1.00  1.380          O  
ATOM   3417  CB  ILE A 204      -2.512  22.194  -8.210  1.00  1.790          C  
ATOM   3418  CG1 ILE A 204      -2.960  20.770  -8.728  1.00  1.790          C  
ATOM   3419  CG2 ILE A 204      -1.861  22.005  -6.860  1.00  1.790          C  
ATOM   3420  CD1 ILE A 204      -3.446  20.698 -10.169  1.00  1.790          C  
ATOM   3421  H   ILE A 204      -2.269  24.780  -7.826  1.00  1.430          H  
ATOM   3422  HA  ILE A 204      -4.310  23.067  -9.006  1.00  1.570          H  
ATOM   3423  HB  ILE A 204      -1.769  22.598  -8.896  1.00  2.140          H  
ATOM   3424 1HG1 ILE A 204      -2.107  20.104  -8.638  1.00  2.140          H  
ATOM   3425 2HG1 ILE A 204      -3.753  20.391  -8.099  1.00  2.140          H  
ATOM   3426 1HG2 ILE A 204      -1.006  21.337  -6.960  1.00  2.140          H  
ATOM   3427 2HG2 ILE A 204      -1.531  22.958  -6.476  1.00  2.140          H  
ATOM   3428 3HG2 ILE A 204      -2.552  21.566  -6.185  1.00  2.140          H  
ATOM   3429 1HD1 ILE A 204      -3.704  19.666 -10.403  1.00  2.140          H  
ATOM   3430 2HD1 ILE A 204      -4.323  21.314 -10.314  1.00  2.140          H  
ATOM   3431 3HD1 ILE A 204      -2.656  21.033 -10.836  1.00  2.140          H  
ATOM   3432  N   TYR A 205      -4.832  23.989  -6.082  1.00  0.990          N  
ATOM   3433  CA  TYR A 205      -5.729  23.865  -4.932  1.00  1.050          C  
ATOM   3434  C   TYR A 205      -7.003  24.664  -5.223  1.00  1.100          C  
ATOM   3435  O   TYR A 205      -8.122  24.158  -5.106  1.00  1.170          O  
ATOM   3436  CB  TYR A 205      -5.110  24.402  -3.614  1.00  1.450          C  
ATOM   3437  CG  TYR A 205      -3.861  23.678  -3.038  1.00  1.450          C  
ATOM   3438  CD1 TYR A 205      -3.293  22.618  -3.675  1.00  1.450          C  
ATOM   3439  CD2 TYR A 205      -3.317  24.096  -1.832  1.00  1.450          C  
ATOM   3440  CE1 TYR A 205      -2.187  22.008  -3.199  1.00  1.450          C  
ATOM   3441  CE2 TYR A 205      -2.196  23.462  -1.332  1.00  1.450          C  
ATOM   3442  CZ  TYR A 205      -1.626  22.429  -2.050  1.00  1.450          C  
ATOM   3443  OH  TYR A 205      -0.495  21.804  -1.610  1.00  1.450          O  
ATOM   3444  H   TYR A 205      -4.469  24.907  -6.311  1.00  1.190          H  
ATOM   3445  HA  TYR A 205      -6.011  22.821  -4.803  1.00  1.260          H  
ATOM   3446 1HB  TYR A 205      -4.818  25.442  -3.784  1.00  1.740          H  
ATOM   3447 2HB  TYR A 205      -5.873  24.425  -2.846  1.00  1.740          H  
ATOM   3448  HD1 TYR A 205      -3.706  22.258  -4.561  1.00  1.740          H  
ATOM   3449  HD2 TYR A 205      -3.759  24.929  -1.290  1.00  1.740          H  
ATOM   3450  HE1 TYR A 205      -1.748  21.178  -3.746  1.00  1.740          H  
ATOM   3451  HE2 TYR A 205      -1.749  23.792  -0.395  1.00  1.740          H  
ATOM   3452  HH  TYR A 205       0.087  21.596  -2.378  1.00  1.740          H  
ATOM   3453  N   SER A 206      -6.808  25.922  -5.645  1.00  1.160          N  
ATOM   3454  CA  SER A 206      -7.871  26.886  -5.917  1.00  1.340          C  
ATOM   3455  C   SER A 206      -8.564  26.735  -7.266  1.00  1.350          C  
ATOM   3456  O   SER A 206      -9.713  27.144  -7.394  1.00  1.480          O  
ATOM   3457  CB  SER A 206      -7.326  28.306  -5.826  1.00  1.800          C  
ATOM   3458  OG  SER A 206      -6.944  28.639  -4.512  1.00  1.800          O  
ATOM   3459  H   SER A 206      -5.857  26.255  -5.722  1.00  1.390          H  
ATOM   3460  HA  SER A 206      -8.629  26.763  -5.143  1.00  1.610          H  
ATOM   3461 1HB  SER A 206      -6.463  28.397  -6.490  1.00  2.160          H  
ATOM   3462 2HB  SER A 206      -8.081  29.005  -6.178  1.00  2.160          H  
ATOM   3463  HG  SER A 206      -6.641  29.550  -4.551  1.00  2.160          H  
ATOM   3464  N   LEU A 207      -7.896  26.177  -8.290  1.00  1.260          N  
ATOM   3465  CA  LEU A 207      -8.579  26.031  -9.571  1.00  1.360          C  
ATOM   3466  C   LEU A 207      -9.188  24.647  -9.658  1.00  1.360          C  
ATOM   3467  O   LEU A 207     -10.129  24.404 -10.412  1.00  1.470          O  
ATOM   3468  CB  LEU A 207      -7.628  26.242 -10.748  1.00  1.860          C  
ATOM   3469  CG  LEU A 207      -6.920  27.617 -10.837  1.00  1.860          C  
ATOM   3470  CD1 LEU A 207      -5.978  27.585 -12.020  1.00  1.860          C  
ATOM   3471  CD2 LEU A 207      -7.942  28.747 -10.972  1.00  1.860          C  
ATOM   3472  H   LEU A 207      -6.923  25.877  -8.222  1.00  1.510          H  
ATOM   3473  HA  LEU A 207      -9.389  26.751  -9.630  1.00  1.630          H  
ATOM   3474 1HB  LEU A 207      -6.871  25.466 -10.729  1.00  2.240          H  
ATOM   3475 2HB  LEU A 207      -8.208  26.122 -11.665  1.00  2.240          H  
ATOM   3476  HG  LEU A 207      -6.329  27.780  -9.939  1.00  2.240          H  
ATOM   3477 1HD1 LEU A 207      -5.464  28.532 -12.097  1.00  2.240          H  
ATOM   3478 2HD1 LEU A 207      -5.251  26.781 -11.883  1.00  2.240          H  
ATOM   3479 3HD1 LEU A 207      -6.547  27.411 -12.931  1.00  2.240          H  
ATOM   3480 1HD2 LEU A 207      -7.418  29.698 -11.041  1.00  2.240          H  
ATOM   3481 2HD2 LEU A 207      -8.540  28.596 -11.873  1.00  2.240          H  
ATOM   3482 3HD2 LEU A 207      -8.596  28.768 -10.107  1.00  2.240          H  
ATOM   3483  N   VAL A 208      -8.684  23.717  -8.864  1.00  1.270          N  
ATOM   3484  CA  VAL A 208      -9.181  22.359  -8.922  1.00  1.300          C  
ATOM   3485  C   VAL A 208     -10.659  22.303  -8.612  1.00  1.370          C  
ATOM   3486  O   VAL A 208     -11.383  21.537  -9.250  1.00  1.470          O  
ATOM   3487  CB  VAL A 208      -8.365  21.429  -8.037  1.00  1.810          C  
ATOM   3488  CG1 VAL A 208      -9.026  20.108  -7.912  1.00  1.810          C  
ATOM   3489  CG2 VAL A 208      -7.039  21.226  -8.713  1.00  1.810          C  
ATOM   3490  H   VAL A 208      -7.922  23.938  -8.236  1.00  1.520          H  
ATOM   3491  HA  VAL A 208      -9.039  21.996  -9.935  1.00  1.560          H  
ATOM   3492  HB  VAL A 208      -8.244  21.865  -7.039  1.00  2.170          H  
ATOM   3493 1HG1 VAL A 208      -8.425  19.469  -7.302  1.00  2.170          H  
ATOM   3494 2HG1 VAL A 208      -9.994  20.208  -7.464  1.00  2.170          H  
ATOM   3495 3HG1 VAL A 208      -9.135  19.680  -8.866  1.00  2.170          H  
ATOM   3496 1HG2 VAL A 208      -6.422  20.558  -8.122  1.00  2.170          H  
ATOM   3497 2HG2 VAL A 208      -7.195  20.788  -9.695  1.00  2.170          H  
ATOM   3498 3HG2 VAL A 208      -6.545  22.179  -8.823  1.00  2.170          H  
ATOM   3499  N   ASN A 209     -11.123  23.088  -7.645  1.00  1.350          N  
ATOM   3500  CA  ASN A 209     -12.533  23.059  -7.309  1.00  1.490          C  
ATOM   3501  C   ASN A 209     -13.416  23.792  -8.338  1.00  1.610          C  
ATOM   3502  O   ASN A 209     -14.646  23.711  -8.263  1.00  1.770          O  
ATOM   3503  CB  ASN A 209     -12.733  23.626  -5.916  1.00  2.030          C  
ATOM   3504  CG  ASN A 209     -12.410  25.107  -5.806  1.00  2.030          C  
ATOM   3505  OD1 ASN A 209     -12.506  25.868  -6.773  1.00  2.030          O  
ATOM   3506  ND2 ASN A 209     -12.011  25.521  -4.630  1.00  2.030          N  
ATOM   3507  H   ASN A 209     -10.492  23.693  -7.131  1.00  1.620          H  
ATOM   3508  HA  ASN A 209     -12.849  22.029  -7.292  1.00  1.790          H  
ATOM   3509 1HB  ASN A 209     -13.765  23.465  -5.605  1.00  2.440          H  
ATOM   3510 2HB  ASN A 209     -12.093  23.084  -5.218  1.00  2.440          H  
ATOM   3511 1HD2 ASN A 209     -11.773  26.485  -4.499  1.00  2.440          H  
ATOM   3512 2HD2 ASN A 209     -11.939  24.878  -3.868  1.00  2.440          H  
ATOM   3513  N   GLN A 210     -12.809  24.426  -9.352  1.00  1.580          N  
ATOM   3514  CA  GLN A 210     -13.568  25.089 -10.394  1.00  1.730          C  
ATOM   3515  C   GLN A 210     -13.862  24.019 -11.424  1.00  1.790          C  
ATOM   3516  O   GLN A 210     -14.893  24.041 -12.101  1.00  1.970          O  
ATOM   3517  CB  GLN A 210     -12.787  26.253 -11.005  1.00  2.360          C  
ATOM   3518  CG  GLN A 210     -12.508  27.399 -10.031  1.00  2.360          C  
ATOM   3519  CD  GLN A 210     -11.705  28.504 -10.674  1.00  2.360          C  
ATOM   3520  OE1 GLN A 210     -11.271  28.345 -11.818  1.00  2.360          O  
ATOM   3521  NE2 GLN A 210     -11.497  29.601  -9.959  1.00  2.360          N  
ATOM   3522  H   GLN A 210     -11.795  24.450  -9.414  1.00  1.900          H  
ATOM   3523  HA  GLN A 210     -14.509  25.456  -9.987  1.00  2.080          H  
ATOM   3524 1HB  GLN A 210     -11.837  25.895 -11.390  1.00  2.830          H  
ATOM   3525 2HB  GLN A 210     -13.348  26.658 -11.847  1.00  2.830          H  
ATOM   3526 1HG  GLN A 210     -13.453  27.811  -9.684  1.00  2.830          H  
ATOM   3527 2HG  GLN A 210     -11.937  27.011  -9.182  1.00  2.830          H  
ATOM   3528 1HE2 GLN A 210     -10.966  30.359 -10.340  1.00  2.830          H  
ATOM   3529 2HE2 GLN A 210     -11.861  29.658  -9.026  1.00  2.830          H  
ATOM   3530  N   PHE A 211     -12.946  23.048 -11.509  1.00  1.700          N  
ATOM   3531  CA  PHE A 211     -13.129  21.922 -12.397  1.00  1.820          C  
ATOM   3532  C   PHE A 211     -14.156  21.013 -11.746  1.00  1.930          C  
ATOM   3533  O   PHE A 211     -15.152  20.659 -12.382  1.00  2.090          O  
ATOM   3534  CB  PHE A 211     -11.835  21.125 -12.598  1.00  2.500          C  
ATOM   3535  CG  PHE A 211     -10.810  21.734 -13.464  1.00  2.500          C  
ATOM   3536  CD1 PHE A 211      -9.798  22.481 -12.922  1.00  2.500          C  
ATOM   3537  CD2 PHE A 211     -10.827  21.524 -14.826  1.00  2.500          C  
ATOM   3538  CE1 PHE A 211      -8.818  23.031 -13.703  1.00  2.500          C  
ATOM   3539  CE2 PHE A 211      -9.847  22.068 -15.627  1.00  2.500          C  
ATOM   3540  CZ  PHE A 211      -8.840  22.825 -15.062  1.00  2.500          C  
ATOM   3541  H   PHE A 211     -12.089  23.146 -10.959  1.00  2.040          H  
ATOM   3542  HA  PHE A 211     -13.507  22.270 -13.358  1.00  2.180          H  
ATOM   3543 1HB  PHE A 211     -11.380  20.924 -11.637  1.00  3.000          H  
ATOM   3544 2HB  PHE A 211     -12.080  20.180 -13.029  1.00  3.000          H  
ATOM   3545  HD1 PHE A 211      -9.785  22.631 -11.869  1.00  3.000          H  
ATOM   3546  HD2 PHE A 211     -11.622  20.918 -15.265  1.00  3.000          H  
ATOM   3547  HE1 PHE A 211      -8.025  23.624 -13.247  1.00  3.000          H  
ATOM   3548  HE2 PHE A 211      -9.864  21.897 -16.704  1.00  3.000          H  
ATOM   3549  HZ  PHE A 211      -8.064  23.254 -15.692  1.00  3.000          H  
ATOM   3550  N   ARG A 212     -13.953  20.731 -10.440  1.00  1.910          N  
ATOM   3551  CA  ARG A 212     -14.806  19.855  -9.635  1.00  2.150          C  
ATOM   3552  C   ARG A 212     -16.260  20.319  -9.666  1.00  2.150          C  
ATOM   3553  O   ARG A 212     -17.177  19.508  -9.785  1.00  2.290          O  
ATOM   3554  CB  ARG A 212     -14.300  19.780  -8.207  1.00  2.910          C  
ATOM   3555  CG  ARG A 212     -14.733  18.555  -7.428  1.00  2.910          C  
ATOM   3556  CD  ARG A 212     -15.893  18.767  -6.555  1.00  2.910          C  
ATOM   3557  NE  ARG A 212     -16.174  17.561  -5.783  1.00  2.910          N  
ATOM   3558  CZ  ARG A 212     -17.282  17.302  -5.088  1.00  2.910          C  
ATOM   3559  NH1 ARG A 212     -18.292  18.148  -5.029  1.00  2.910          N  
ATOM   3560  NH2 ARG A 212     -17.319  16.156  -4.457  1.00  2.910          N  
ATOM   3561  H   ARG A 212     -13.092  21.081 -10.007  1.00  2.290          H  
ATOM   3562  HA  ARG A 212     -14.745  18.855 -10.040  1.00  2.580          H  
ATOM   3563 1HB  ARG A 212     -13.212  19.800  -8.214  1.00  3.500          H  
ATOM   3564 2HB  ARG A 212     -14.650  20.651  -7.659  1.00  3.500          H  
ATOM   3565 1HG  ARG A 212     -15.032  17.837  -8.144  1.00  3.500          H  
ATOM   3566 2HG  ARG A 212     -13.921  18.147  -6.852  1.00  3.500          H  
ATOM   3567 1HD  ARG A 212     -15.686  19.583  -5.864  1.00  3.500          H  
ATOM   3568 2HD  ARG A 212     -16.770  19.003  -7.154  1.00  3.500          H  
ATOM   3569  HE  ARG A 212     -15.452  16.828  -5.728  1.00  3.500          H  
ATOM   3570 1HH1 ARG A 212     -18.244  19.029  -5.515  1.00  3.500          H  
ATOM   3571 2HH1 ARG A 212     -19.114  17.916  -4.490  1.00  3.500          H  
ATOM   3572 1HH2 ARG A 212     -16.495  15.546  -4.548  1.00  3.500          H  
ATOM   3573 2HH2 ARG A 212     -18.119  15.884  -3.909  1.00  3.500          H  
ATOM   3574  N   LYS A 213     -16.498  21.628  -9.582  1.00  2.070          N  
ATOM   3575  CA  LYS A 213     -17.857  22.156  -9.635  1.00  2.160          C  
ATOM   3576  C   LYS A 213     -18.667  21.567 -10.804  1.00  2.170          C  
ATOM   3577  O   LYS A 213     -19.875  21.357 -10.674  1.00  2.280          O  
ATOM   3578  CB  LYS A 213     -17.825  23.682  -9.732  1.00  2.990          C  
ATOM   3579  CG  LYS A 213     -19.198  24.358  -9.750  1.00  2.990          C  
ATOM   3580  CD  LYS A 213     -19.064  25.877  -9.764  1.00  2.990          C  
ATOM   3581  CE  LYS A 213     -20.424  26.558  -9.825  1.00  2.990          C  
ATOM   3582  NZ  LYS A 213     -20.300  28.045  -9.837  1.00  2.990          N  
ATOM   3583  H   LYS A 213     -15.730  22.288  -9.420  1.00  2.480          H  
ATOM   3584  HA  LYS A 213     -18.362  21.881  -8.710  1.00  2.590          H  
ATOM   3585 1HB  LYS A 213     -17.260  24.081  -8.889  1.00  3.590          H  
ATOM   3586 2HB  LYS A 213     -17.290  23.972 -10.640  1.00  3.590          H  
ATOM   3587 1HG  LYS A 213     -19.746  24.047 -10.642  1.00  3.590          H  
ATOM   3588 2HG  LYS A 213     -19.765  24.050  -8.873  1.00  3.590          H  
ATOM   3589 1HD  LYS A 213     -18.539  26.203  -8.864  1.00  3.590          H  
ATOM   3590 2HD  LYS A 213     -18.479  26.176 -10.633  1.00  3.590          H  
ATOM   3591 1HE  LYS A 213     -20.942  26.239 -10.728  1.00  3.590          H  
ATOM   3592 2HE  LYS A 213     -21.011  26.260  -8.957  1.00  3.590          H  
ATOM   3593 1HZ  LYS A 213     -21.220  28.460  -9.877  1.00  3.590          H  
ATOM   3594 2HZ  LYS A 213     -19.830  28.352  -8.996  1.00  3.590          H  
ATOM   3595 3HZ  LYS A 213     -19.766  28.333 -10.645  1.00  3.590          H  
ATOM   3596  N   TRP A 214     -18.032  21.382 -11.970  1.00  2.120          N  
ATOM   3597  CA  TRP A 214     -18.679  20.812 -13.149  1.00  2.220          C  
ATOM   3598  C   TRP A 214     -18.515  19.290 -13.128  1.00  2.270          C  
ATOM   3599  O   TRP A 214     -19.472  18.520 -13.265  1.00  2.460          O  
ATOM   3600  CB  TRP A 214     -18.070  21.418 -14.413  1.00  3.070          C  
ATOM   3601  CG  TRP A 214     -18.628  20.908 -15.710  1.00  3.070          C  
ATOM   3602  CD1 TRP A 214     -19.758  21.338 -16.327  1.00  3.070          C  
ATOM   3603  CD2 TRP A 214     -18.050  19.907 -16.587  1.00  3.070          C  
ATOM   3604  NE1 TRP A 214     -19.928  20.676 -17.515  1.00  3.070          N  
ATOM   3605  CE2 TRP A 214     -18.888  19.802 -17.690  1.00  3.070          C  
ATOM   3606  CE3 TRP A 214     -16.902  19.121 -16.529  1.00  3.070          C  
ATOM   3607  CZ2 TRP A 214     -18.617  18.939 -18.733  1.00  3.070          C  
ATOM   3608  CZ3 TRP A 214     -16.631  18.255 -17.576  1.00  3.070          C  
ATOM   3609  CH2 TRP A 214     -17.462  18.168 -18.646  1.00  3.070          C  
ATOM   3610  H   TRP A 214     -17.031  21.578 -12.038  1.00  2.540          H  
ATOM   3611  HA  TRP A 214     -19.741  21.048 -13.120  1.00  2.660          H  
ATOM   3612 1HB  TRP A 214     -18.210  22.497 -14.389  1.00  3.680          H  
ATOM   3613 2HB  TRP A 214     -16.994  21.239 -14.410  1.00  3.680          H  
ATOM   3614  HD1 TRP A 214     -20.427  22.102 -15.937  1.00  3.680          H  
ATOM   3615  HE1 TRP A 214     -20.685  20.814 -18.167  1.00  3.680          H  
ATOM   3616  HE3 TRP A 214     -16.234  19.192 -15.683  1.00  3.680          H  
ATOM   3617  HZ2 TRP A 214     -19.271  18.853 -19.600  1.00  3.680          H  
ATOM   3618  HZ3 TRP A 214     -15.733  17.646 -17.527  1.00  3.680          H  
ATOM   3619  HH2 TRP A 214     -17.219  17.476 -19.450  1.00  3.680          H  
ATOM   3620  N   LEU A 215     -17.281  18.859 -12.895  1.00  2.280          N  
ATOM   3621  CA  LEU A 215     -16.929  17.458 -12.949  1.00  2.330          C  
ATOM   3622  C   LEU A 215     -17.681  16.582 -11.972  1.00  2.430          C  
ATOM   3623  O   LEU A 215     -17.866  15.414 -12.285  1.00  2.750          O  
ATOM   3624  CB  LEU A 215     -15.444  17.247 -12.684  1.00  3.240          C  
ATOM   3625  CG  LEU A 215     -14.461  17.710 -13.676  1.00  3.240          C  
ATOM   3626  CD1 LEU A 215     -13.128  17.614 -13.049  1.00  3.240          C  
ATOM   3627  CD2 LEU A 215     -14.498  16.803 -14.892  1.00  3.240          C  
ATOM   3628  H   LEU A 215     -16.545  19.545 -12.734  1.00  2.740          H  
ATOM   3629  HA  LEU A 215     -17.167  17.112 -13.947  1.00  2.800          H  
ATOM   3630 1HB  LEU A 215     -15.204  17.660 -11.739  1.00  3.890          H  
ATOM   3631 2HB  LEU A 215     -15.281  16.195 -12.643  1.00  3.890          H  
ATOM   3632  HG  LEU A 215     -14.659  18.739 -13.961  1.00  3.890          H  
ATOM   3633 1HD1 LEU A 215     -12.373  17.938 -13.763  1.00  3.890          H  
ATOM   3634 2HD1 LEU A 215     -13.087  18.242 -12.161  1.00  3.890          H  
ATOM   3635 3HD1 LEU A 215     -12.946  16.580 -12.768  1.00  3.890          H  
ATOM   3636 1HD2 LEU A 215     -13.748  17.133 -15.611  1.00  3.890          H  
ATOM   3637 2HD2 LEU A 215     -14.280  15.771 -14.593  1.00  3.890          H  
ATOM   3638 3HD2 LEU A 215     -15.464  16.836 -15.352  1.00  3.890          H  
ATOM   3639  N   LYS A 216     -18.200  17.117 -10.847  1.00  2.800          N  
ATOM   3640  CA  LYS A 216     -18.925  16.351  -9.805  1.00  3.280          C  
ATOM   3641  C   LYS A 216     -20.014  15.414 -10.363  1.00  3.320          C  
ATOM   3642  O   LYS A 216     -20.513  14.532  -9.658  1.00  3.720          O  
ATOM   3643  CB  LYS A 216     -19.553  17.313  -8.787  1.00  4.400          C  
ATOM   3644  CG  LYS A 216     -20.705  18.166  -9.336  1.00  4.400          C  
ATOM   3645  CD  LYS A 216     -21.220  19.152  -8.285  1.00  4.400          C  
ATOM   3646  CE  LYS A 216     -22.412  19.953  -8.812  1.00  4.400          C  
ATOM   3647  NZ  LYS A 216     -22.899  20.953  -7.822  1.00  4.400          N  
ATOM   3648  H   LYS A 216     -17.973  18.087 -10.624  1.00  3.360          H  
ATOM   3649  HA  LYS A 216     -18.207  15.732  -9.284  1.00  3.940          H  
ATOM   3650 1HB  LYS A 216     -19.923  16.747  -7.935  1.00  5.280          H  
ATOM   3651 2HB  LYS A 216     -18.786  17.993  -8.422  1.00  5.280          H  
ATOM   3652 1HG  LYS A 216     -20.354  18.722 -10.215  1.00  5.280          H  
ATOM   3653 2HG  LYS A 216     -21.526  17.521  -9.643  1.00  5.280          H  
ATOM   3654 1HD  LYS A 216     -21.512  18.613  -7.386  1.00  5.280          H  
ATOM   3655 2HD  LYS A 216     -20.417  19.850  -8.035  1.00  5.280          H  
ATOM   3656 1HE  LYS A 216     -22.117  20.472  -9.723  1.00  5.280          H  
ATOM   3657 2HE  LYS A 216     -23.224  19.266  -9.047  1.00  5.280          H  
ATOM   3658 1HZ  LYS A 216     -23.682  21.457  -8.212  1.00  5.280          H  
ATOM   3659 2HZ  LYS A 216     -23.188  20.483  -6.979  1.00  5.280          H  
ATOM   3660 3HZ  LYS A 216     -22.158  21.604  -7.609  1.00  5.280          H  
ATOM   3661  N   ARG A 217     -20.407  15.657 -11.600  1.00  3.530          N  
ATOM   3662  CA  ARG A 217     -21.369  14.907 -12.360  1.00  4.120          C  
ATOM   3663  C   ARG A 217     -20.596  13.568 -12.648  1.00  4.350          C  
ATOM   3664  O   ARG A 217     -19.469  13.400 -12.148  1.00  4.400          O  
ATOM   3665  CB  ARG A 217     -21.713  15.756 -13.585  1.00  5.530          C  
ATOM   3666  CG  ARG A 217     -22.384  17.087 -13.252  1.00  5.530          C  
ATOM   3667  CD  ARG A 217     -22.578  17.931 -14.462  1.00  5.530          C  
ATOM   3668  NE  ARG A 217     -23.165  19.225 -14.123  1.00  5.530          N  
ATOM   3669  CZ  ARG A 217     -23.453  20.208 -15.005  1.00  5.530          C  
ATOM   3670  NH1 ARG A 217     -23.212  20.044 -16.289  1.00  5.530          N  
ATOM   3671  NH2 ARG A 217     -23.984  21.343 -14.573  1.00  5.530          N  
ATOM   3672  H   ARG A 217     -19.963  16.456 -12.069  1.00  4.240          H  
ATOM   3673  HA  ARG A 217     -22.259  14.715 -11.759  1.00  4.940          H  
ATOM   3674 1HB  ARG A 217     -20.811  15.990 -14.103  1.00  6.640          H  
ATOM   3675 2HB  ARG A 217     -22.373  15.288 -14.263  1.00  6.640          H  
ATOM   3676 1HG  ARG A 217     -23.359  16.900 -12.807  1.00  6.640          H  
ATOM   3677 2HG  ARG A 217     -21.769  17.647 -12.549  1.00  6.640          H  
ATOM   3678 1HD  ARG A 217     -21.603  18.110 -14.925  1.00  6.640          H  
ATOM   3679 2HD  ARG A 217     -23.234  17.422 -15.165  1.00  6.640          H  
ATOM   3680  HE  ARG A 217     -23.366  19.398 -13.146  1.00  6.640          H  
ATOM   3681 1HH1 ARG A 217     -22.803  19.182 -16.621  1.00  6.640          H  
ATOM   3682 2HH1 ARG A 217     -23.434  20.780 -16.943  1.00  6.640          H  
ATOM   3683 1HH2 ARG A 217     -24.172  21.472 -13.586  1.00  6.640          H  
ATOM   3684 2HH2 ARG A 217     -24.206  22.082 -15.225  1.00  6.640          H  
ATOM   3685  N   PRO A 218     -21.135  12.568 -13.375  1.00  4.820          N  
ATOM   3686  CA  PRO A 218     -20.454  11.302 -13.629  1.00  5.330          C  
ATOM   3687  C   PRO A 218     -18.994  11.488 -14.083  1.00  5.120          C  
ATOM   3688  O   PRO A 218     -18.142  10.667 -13.738  1.00  5.480          O  
ATOM   3689  CB  PRO A 218     -21.333  10.683 -14.717  1.00  8.000          C  
ATOM   3690  CG  PRO A 218     -22.723  11.228 -14.407  1.00  8.000          C  
ATOM   3691  CD  PRO A 218     -22.481  12.656 -13.976  1.00  8.000          C  
ATOM   3692  HA  PRO A 218     -20.501  10.694 -12.719  1.00  6.400          H  
ATOM   3693 1HB  PRO A 218     -20.967  10.975 -15.713  1.00  9.590          H  
ATOM   3694 2HB  PRO A 218     -21.280   9.585 -14.662  1.00  9.590          H  
ATOM   3695 1HG  PRO A 218     -23.368  11.156 -15.300  1.00  9.590          H  
ATOM   3696 2HG  PRO A 218     -23.203  10.623 -13.623  1.00  9.590          H  
ATOM   3697 1HD  PRO A 218     -22.470  13.255 -14.886  1.00  9.590          H  
ATOM   3698 2HD  PRO A 218     -23.236  12.988 -13.244  1.00  9.590          H  
ATOM   3699  N   TYR A 219     -18.686  12.568 -14.811  1.00  4.730          N  
ATOM   3700  CA  TYR A 219     -17.322  12.859 -15.249  1.00  4.840          C  
ATOM   3701  C   TYR A 219     -16.294  12.537 -14.148  1.00  4.130          C  
ATOM   3702  O   TYR A 219     -15.315  11.824 -14.400  1.00  4.010          O  
ATOM   3703  CB  TYR A 219     -17.184  14.336 -15.599  1.00  6.730          C  
ATOM   3704  CG  TYR A 219     -18.140  14.815 -16.630  1.00  6.730          C  
ATOM   3705  CD1 TYR A 219     -19.035  15.801 -16.279  1.00  6.730          C  
ATOM   3706  CD2 TYR A 219     -18.160  14.277 -17.897  1.00  6.730          C  
ATOM   3707  CE1 TYR A 219     -19.960  16.250 -17.177  1.00  6.730          C  
ATOM   3708  CE2 TYR A 219     -19.088  14.730 -18.813  1.00  6.730          C  
ATOM   3709  CZ  TYR A 219     -19.989  15.711 -18.454  1.00  6.730          C  
ATOM   3710  OH  TYR A 219     -20.922  16.160 -19.363  1.00  6.730          O  
ATOM   3711  H   TYR A 219     -19.406  13.209 -15.110  1.00  5.680          H  
ATOM   3712  HA  TYR A 219     -17.092  12.240 -16.115  1.00  5.810          H  
ATOM   3713 1HB  TYR A 219     -17.325  14.924 -14.710  1.00  8.080          H  
ATOM   3714 2HB  TYR A 219     -16.175  14.521 -15.959  1.00  8.080          H  
ATOM   3715  HD1 TYR A 219     -19.002  16.224 -15.279  1.00  8.080          H  
ATOM   3716  HD2 TYR A 219     -17.455  13.496 -18.177  1.00  8.080          H  
ATOM   3717  HE1 TYR A 219     -20.662  17.028 -16.894  1.00  8.080          H  
ATOM   3718  HE2 TYR A 219     -19.113  14.309 -19.818  1.00  8.080          H  
ATOM   3719  HH  TYR A 219     -20.815  15.686 -20.192  1.00  8.080          H  
ATOM   3720  N   LEU A 220     -16.481  13.148 -12.956  1.00  3.940          N  
ATOM   3721  CA  LEU A 220     -15.553  13.016 -11.832  1.00  3.560          C  
ATOM   3722  C   LEU A 220     -15.666  11.647 -11.242  1.00  3.380          C  
ATOM   3723  O   LEU A 220     -14.675  11.044 -10.839  1.00  3.260          O  
ATOM   3724  CB  LEU A 220     -15.870  13.983 -10.695  1.00  5.140          C  
ATOM   3725  CG  LEU A 220     -14.908  14.109  -9.543  1.00  5.140          C  
ATOM   3726  CD1 LEU A 220     -13.555  14.615 -10.064  1.00  5.140          C  
ATOM   3727  CD2 LEU A 220     -15.503  15.072  -8.570  1.00  5.140          C  
ATOM   3728  H   LEU A 220     -17.337  13.707 -12.817  1.00  4.730          H  
ATOM   3729  HA  LEU A 220     -14.549  13.165 -12.211  1.00  4.270          H  
ATOM   3730 1HB  LEU A 220     -15.893  14.917 -11.077  1.00  6.160          H  
ATOM   3731 2HB  LEU A 220     -16.864  13.752 -10.306  1.00  6.160          H  
ATOM   3732  HG  LEU A 220     -14.743  13.145  -9.058  1.00  6.160          H  
ATOM   3733 1HD1 LEU A 220     -12.875  14.728  -9.238  1.00  6.160          H  
ATOM   3734 2HD1 LEU A 220     -13.130  13.914 -10.769  1.00  6.160          H  
ATOM   3735 3HD1 LEU A 220     -13.690  15.578 -10.551  1.00  6.160          H  
ATOM   3736 1HD2 LEU A 220     -14.829  15.214  -7.734  1.00  6.160          H  
ATOM   3737 2HD2 LEU A 220     -15.666  16.011  -9.080  1.00  6.160          H  
ATOM   3738 3HD2 LEU A 220     -16.450  14.686  -8.206  1.00  6.160          H  
ATOM   3739  N   THR A 221     -16.889  11.127 -11.173  1.00  3.720          N  
ATOM   3740  CA  THR A 221     -17.063   9.803 -10.586  1.00  3.610          C  
ATOM   3741  C   THR A 221     -16.111   8.831 -11.290  1.00  3.250          C  
ATOM   3742  O   THR A 221     -15.446   8.017 -10.642  1.00  3.330          O  
ATOM   3743  CB  THR A 221     -18.526   9.312 -10.697  1.00  5.100          C  
ATOM   3744  OG1 THR A 221     -19.395  10.209  -9.976  1.00  5.100          O  
ATOM   3745  CG2 THR A 221     -18.664   7.917 -10.116  1.00  5.100          C  
ATOM   3746  H   THR A 221     -17.688  11.689 -11.496  1.00  4.460          H  
ATOM   3747  HA  THR A 221     -16.793   9.845  -9.531  1.00  4.330          H  
ATOM   3748  HB  THR A 221     -18.822   9.285 -11.737  1.00  6.120          H  
ATOM   3749  HG1 THR A 221     -19.402  11.077 -10.398  1.00  6.120          H  
ATOM   3750 1HG2 THR A 221     -19.699   7.595 -10.203  1.00  6.120          H  
ATOM   3751 2HG2 THR A 221     -18.026   7.221 -10.658  1.00  6.120          H  
ATOM   3752 3HG2 THR A 221     -18.373   7.932  -9.067  1.00  6.120          H  
ATOM   3753  N   LYS A 222     -16.063   8.927 -12.618  1.00  3.170          N  
ATOM   3754  CA  LYS A 222     -15.182   8.108 -13.435  1.00  3.300          C  
ATOM   3755  C   LYS A 222     -13.681   8.512 -13.384  1.00  2.860          C  
ATOM   3756  O   LYS A 222     -12.819   7.635 -13.301  1.00  3.190          O  
ATOM   3757  CB  LYS A 222     -15.673   8.151 -14.879  1.00  4.570          C  
ATOM   3758  CG  LYS A 222     -16.998   7.430 -15.112  1.00  4.570          C  
ATOM   3759  CD  LYS A 222     -17.447   7.538 -16.564  1.00  4.570          C  
ATOM   3760  CE  LYS A 222     -18.781   6.829 -16.792  1.00  4.570          C  
ATOM   3761  NZ  LYS A 222     -19.248   6.957 -18.206  1.00  4.570          N  
ATOM   3762  H   LYS A 222     -16.701   9.600 -13.057  1.00  3.800          H  
ATOM   3763  HA  LYS A 222     -15.256   7.083 -13.075  1.00  3.960          H  
ATOM   3764 1HB  LYS A 222     -15.805   9.197 -15.177  1.00  5.480          H  
ATOM   3765 2HB  LYS A 222     -14.919   7.716 -15.534  1.00  5.480          H  
ATOM   3766 1HG  LYS A 222     -16.892   6.381 -14.838  1.00  5.480          H  
ATOM   3767 2HG  LYS A 222     -17.758   7.880 -14.470  1.00  5.480          H  
ATOM   3768 1HD  LYS A 222     -17.559   8.592 -16.826  1.00  5.480          H  
ATOM   3769 2HD  LYS A 222     -16.694   7.095 -17.214  1.00  5.480          H  
ATOM   3770 1HE  LYS A 222     -18.669   5.773 -16.551  1.00  5.480          H  
ATOM   3771 2HE  LYS A 222     -19.533   7.264 -16.131  1.00  5.480          H  
ATOM   3772 1HZ  LYS A 222     -20.130   6.475 -18.316  1.00  5.480          H  
ATOM   3773 2HZ  LYS A 222     -19.368   7.934 -18.438  1.00  5.480          H  
ATOM   3774 3HZ  LYS A 222     -18.564   6.547 -18.827  1.00  5.480          H  
ATOM   3775  N   GLU A 223     -13.363   9.820 -13.448  1.00  2.470          N  
ATOM   3776  CA  GLU A 223     -11.963  10.289 -13.485  1.00  2.420          C  
ATOM   3777  C   GLU A 223     -11.198  10.500 -12.165  1.00  2.140          C  
ATOM   3778  O   GLU A 223      -9.981  10.312 -12.135  1.00  2.060          O  
ATOM   3779  CB  GLU A 223     -11.861  11.613 -14.250  1.00  3.410          C  
ATOM   3780  CG  GLU A 223     -12.136  11.532 -15.741  1.00  3.410          C  
ATOM   3781  CD  GLU A 223     -11.954  12.867 -16.440  1.00  3.410          C  
ATOM   3782  OE1 GLU A 223     -11.810  13.858 -15.761  1.00  3.410          O  
ATOM   3783  OE2 GLU A 223     -11.940  12.890 -17.649  1.00  3.410          O  
ATOM   3784  H   GLU A 223     -14.114  10.507 -13.552  1.00  2.960          H  
ATOM   3785  HA  GLU A 223     -11.406   9.546 -14.052  1.00  2.900          H  
ATOM   3786 1HB  GLU A 223     -12.572  12.324 -13.822  1.00  4.090          H  
ATOM   3787 2HB  GLU A 223     -10.871  12.028 -14.110  1.00  4.090          H  
ATOM   3788 1HG  GLU A 223     -11.462  10.803 -16.185  1.00  4.090          H  
ATOM   3789 2HG  GLU A 223     -13.158  11.181 -15.890  1.00  4.090          H  
ATOM   3790  N   GLN A 224     -11.870  10.871 -11.077  1.00  2.090          N  
ATOM   3791  CA  GLN A 224     -11.193  11.268  -9.838  1.00  2.010          C  
ATOM   3792  C   GLN A 224     -10.248  12.454 -10.110  1.00  1.600          C  
ATOM   3793  O   GLN A 224     -10.733  13.565 -10.322  1.00  1.520          O  
ATOM   3794  CB  GLN A 224     -10.449  10.098  -9.172  1.00  2.850          C  
ATOM   3795  CG  GLN A 224     -11.366   9.013  -8.659  1.00  2.850          C  
ATOM   3796  CD  GLN A 224     -10.612   7.886  -7.978  1.00  2.850          C  
ATOM   3797  OE1 GLN A 224      -9.375   7.790  -8.084  1.00  2.850          O  
ATOM   3798  NE2 GLN A 224     -11.354   7.027  -7.285  1.00  2.850          N  
ATOM   3799  H   GLN A 224     -12.887  10.939 -11.121  1.00  2.510          H  
ATOM   3800  HA  GLN A 224     -11.956  11.607  -9.136  1.00  2.410          H  
ATOM   3801 1HB  GLN A 224      -9.749   9.633  -9.858  1.00  3.420          H  
ATOM   3802 2HB  GLN A 224      -9.882  10.468  -8.318  1.00  3.420          H  
ATOM   3803 1HG  GLN A 224     -12.057   9.449  -7.941  1.00  3.420          H  
ATOM   3804 2HG  GLN A 224     -11.922   8.597  -9.505  1.00  3.420          H  
ATOM   3805 1HE2 GLN A 224     -10.938   6.247  -6.814  1.00  3.420          H  
ATOM   3806 2HE2 GLN A 224     -12.349   7.151  -7.241  1.00  3.420          H  
ATOM   3807  N   ILE A 225      -8.923  12.266  -9.994  1.00  1.500          N  
ATOM   3808  CA  ILE A 225      -7.899  13.316 -10.202  1.00  1.290          C  
ATOM   3809  C   ILE A 225      -8.108  14.551  -9.317  1.00  1.090          C  
ATOM   3810  O   ILE A 225      -7.402  14.756  -8.329  1.00  0.990          O  
ATOM   3811  CB  ILE A 225      -7.876  13.788 -11.691  1.00  1.890          C  
ATOM   3812  CG1 ILE A 225      -7.482  12.636 -12.611  1.00  1.890          C  
ATOM   3813  CG2 ILE A 225      -6.851  14.972 -11.872  1.00  1.890          C  
ATOM   3814  CD1 ILE A 225      -7.747  12.907 -14.089  1.00  1.890          C  
ATOM   3815  H   ILE A 225      -8.599  11.328  -9.810  1.00  1.800          H  
ATOM   3816  HA  ILE A 225      -6.925  12.891  -9.960  1.00  1.550          H  
ATOM   3817  HB  ILE A 225      -8.859  14.102 -11.991  1.00  2.270          H  
ATOM   3818 1HG1 ILE A 225      -6.425  12.423 -12.480  1.00  2.270          H  
ATOM   3819 2HG1 ILE A 225      -8.041  11.760 -12.327  1.00  2.270          H  
ATOM   3820 1HG2 ILE A 225      -6.833  15.301 -12.899  1.00  2.270          H  
ATOM   3821 2HG2 ILE A 225      -7.100  15.827 -11.265  1.00  2.270          H  
ATOM   3822 3HG2 ILE A 225      -5.860  14.619 -11.591  1.00  2.270          H  
ATOM   3823 1HD1 ILE A 225      -7.453  12.033 -14.670  1.00  2.270          H  
ATOM   3824 2HD1 ILE A 225      -8.811  13.097 -14.237  1.00  2.270          H  
ATOM   3825 3HD1 ILE A 225      -7.184  13.759 -14.437  1.00  2.270          H  
ATOM   3826  N   TYR A 226      -9.098  15.351  -9.688  1.00  1.150          N  
ATOM   3827  CA  TYR A 226      -9.436  16.622  -9.088  1.00  1.040          C  
ATOM   3828  C   TYR A 226      -9.925  16.367  -7.685  1.00  0.920          C  
ATOM   3829  O   TYR A 226      -9.620  17.116  -6.756  1.00  0.870          O  
ATOM   3830  CB  TYR A 226     -10.488  17.290  -9.975  1.00  1.500          C  
ATOM   3831  CG  TYR A 226      -9.926  17.575 -11.371  1.00  1.500          C  
ATOM   3832  CD1 TYR A 226     -10.107  16.610 -12.347  1.00  1.500          C  
ATOM   3833  CD2 TYR A 226      -9.240  18.746 -11.692  1.00  1.500          C  
ATOM   3834  CE1 TYR A 226      -9.616  16.787 -13.608  1.00  1.500          C  
ATOM   3835  CE2 TYR A 226      -8.747  18.920 -12.967  1.00  1.500          C  
ATOM   3836  CZ  TYR A 226      -8.935  17.942 -13.922  1.00  1.500          C  
ATOM   3837  OH  TYR A 226      -8.444  18.108 -15.194  1.00  1.500          O  
ATOM   3838  H   TYR A 226      -9.662  15.013 -10.459  1.00  1.380          H  
ATOM   3839  HA  TYR A 226      -8.548  17.248  -9.041  1.00  1.250          H  
ATOM   3840 1HB  TYR A 226     -11.348  16.634 -10.081  1.00  1.800          H  
ATOM   3841 2HB  TYR A 226     -10.838  18.221  -9.533  1.00  1.800          H  
ATOM   3842  HD1 TYR A 226     -10.647  15.691 -12.111  1.00  1.800          H  
ATOM   3843  HD2 TYR A 226      -9.085  19.521 -10.966  1.00  1.800          H  
ATOM   3844  HE1 TYR A 226      -9.770  16.010 -14.361  1.00  1.800          H  
ATOM   3845  HE2 TYR A 226      -8.210  19.833 -13.223  1.00  1.800          H  
ATOM   3846  HH  TYR A 226      -8.649  17.328 -15.720  1.00  1.800          H  
ATOM   3847  N   GLN A 227     -10.666  15.278  -7.512  1.00  0.960          N  
ATOM   3848  CA  GLN A 227     -11.194  14.985  -6.184  1.00  0.920          C  
ATOM   3849  C   GLN A 227     -10.056  14.708  -5.189  1.00  0.890          C  
ATOM   3850  O   GLN A 227     -10.164  15.048  -3.999  1.00  0.880          O  
ATOM   3851  CB  GLN A 227     -12.153  13.793  -6.218  1.00  1.300          C  
ATOM   3852  CG  GLN A 227     -12.868  13.533  -4.887  1.00  1.300          C  
ATOM   3853  CD  GLN A 227     -13.808  14.687  -4.476  1.00  1.300          C  
ATOM   3854  OE1 GLN A 227     -14.728  15.048  -5.227  1.00  1.300          O  
ATOM   3855  NE2 GLN A 227     -13.577  15.257  -3.300  1.00  1.300          N  
ATOM   3856  H   GLN A 227     -10.869  14.696  -8.332  1.00  1.150          H  
ATOM   3857  HA  GLN A 227     -11.742  15.860  -5.837  1.00  1.100          H  
ATOM   3858 1HB  GLN A 227     -12.905  13.949  -6.979  1.00  1.560          H  
ATOM   3859 2HB  GLN A 227     -11.601  12.892  -6.486  1.00  1.560          H  
ATOM   3860 1HG  GLN A 227     -13.469  12.633  -4.992  1.00  1.560          H  
ATOM   3861 2HG  GLN A 227     -12.132  13.391  -4.096  1.00  1.560          H  
ATOM   3862 1HE2 GLN A 227     -14.151  16.012  -2.974  1.00  1.560          H  
ATOM   3863 2HE2 GLN A 227     -12.812  14.934  -2.732  1.00  1.560          H  
ATOM   3864  N   ARG A 228      -8.996  14.044  -5.672  1.00  0.960          N  
ATOM   3865  CA  ARG A 228      -7.842  13.697  -4.857  1.00  0.970          C  
ATOM   3866  C   ARG A 228      -7.032  14.944  -4.547  1.00  0.870          C  
ATOM   3867  O   ARG A 228      -6.574  15.132  -3.411  1.00  0.840          O  
ATOM   3868  CB  ARG A 228      -6.984  12.661  -5.563  1.00  1.350          C  
ATOM   3869  CG  ARG A 228      -7.605  11.269  -5.632  1.00  1.350          C  
ATOM   3870  CD  ARG A 228      -6.746  10.315  -6.379  1.00  1.350          C  
ATOM   3871  NE  ARG A 228      -7.346   8.986  -6.463  1.00  1.350          N  
ATOM   3872  CZ  ARG A 228      -7.225   7.999  -5.555  1.00  1.350          C  
ATOM   3873  NH1 ARG A 228      -6.510   8.146  -4.456  1.00  1.350          N  
ATOM   3874  NH2 ARG A 228      -7.845   6.870  -5.807  1.00  1.350          N  
ATOM   3875  H   ARG A 228      -8.980  13.798  -6.653  1.00  1.150          H  
ATOM   3876  HA  ARG A 228      -8.197  13.270  -3.918  1.00  1.160          H  
ATOM   3877 1HB  ARG A 228      -6.781  12.986  -6.580  1.00  1.620          H  
ATOM   3878 2HB  ARG A 228      -6.027  12.574  -5.050  1.00  1.620          H  
ATOM   3879 1HG  ARG A 228      -7.750  10.888  -4.621  1.00  1.620          H  
ATOM   3880 2HG  ARG A 228      -8.570  11.326  -6.136  1.00  1.620          H  
ATOM   3881 1HD  ARG A 228      -6.615  10.685  -7.397  1.00  1.620          H  
ATOM   3882 2HD  ARG A 228      -5.773  10.231  -5.904  1.00  1.620          H  
ATOM   3883  HE  ARG A 228      -7.939   8.766  -7.276  1.00  1.620          H  
ATOM   3884 1HH1 ARG A 228      -6.037   9.015  -4.271  1.00  1.620          H  
ATOM   3885 2HH1 ARG A 228      -6.438   7.386  -3.794  1.00  1.620          H  
ATOM   3886 1HH2 ARG A 228      -8.392   6.814  -6.676  1.00  1.620          H  
ATOM   3887 2HH2 ARG A 228      -7.790   6.093  -5.167  1.00  1.620          H  
ATOM   3888  N   PHE A 229      -6.887  15.823  -5.548  1.00  0.850          N  
ATOM   3889  CA  PHE A 229      -6.153  17.052  -5.325  1.00  0.830          C  
ATOM   3890  C   PHE A 229      -6.831  17.870  -4.247  1.00  0.760          C  
ATOM   3891  O   PHE A 229      -6.143  18.404  -3.384  1.00  0.760          O  
ATOM   3892  CB  PHE A 229      -6.017  17.903  -6.592  1.00  1.170          C  
ATOM   3893  CG  PHE A 229      -4.933  17.496  -7.555  1.00  1.170          C  
ATOM   3894  CD1 PHE A 229      -5.231  17.043  -8.837  1.00  1.170          C  
ATOM   3895  CD2 PHE A 229      -3.599  17.580  -7.179  1.00  1.170          C  
ATOM   3896  CE1 PHE A 229      -4.225  16.687  -9.706  1.00  1.170          C  
ATOM   3897  CE2 PHE A 229      -2.595  17.220  -8.050  1.00  1.170          C  
ATOM   3898  CZ  PHE A 229      -2.910  16.774  -9.315  1.00  1.170          C  
ATOM   3899  H   PHE A 229      -7.245  15.598  -6.481  1.00  1.020          H  
ATOM   3900  HA  PHE A 229      -5.154  16.796  -4.976  1.00  1.000          H  
ATOM   3901 1HB  PHE A 229      -6.947  17.845  -7.126  1.00  1.400          H  
ATOM   3902 2HB  PHE A 229      -5.856  18.949  -6.317  1.00  1.400          H  
ATOM   3903  HD1 PHE A 229      -6.264  16.972  -9.154  1.00  1.400          H  
ATOM   3904  HD2 PHE A 229      -3.347  17.941  -6.180  1.00  1.400          H  
ATOM   3905  HE1 PHE A 229      -4.468  16.338 -10.706  1.00  1.400          H  
ATOM   3906  HE2 PHE A 229      -1.551  17.294  -7.742  1.00  1.400          H  
ATOM   3907  HZ  PHE A 229      -2.117  16.492 -10.006  1.00  1.400          H  
ATOM   3908  N   ILE A 230      -8.172  17.936  -4.248  1.00  0.750          N  
ATOM   3909  CA  ILE A 230      -8.855  18.713  -3.220  1.00  0.750          C  
ATOM   3910  C   ILE A 230      -8.636  18.143  -1.834  1.00  0.730          C  
ATOM   3911  O   ILE A 230      -8.280  18.887  -0.923  1.00  0.730          O  
ATOM   3912  CB  ILE A 230     -10.370  18.821  -3.463  1.00  1.050          C  
ATOM   3913  CG1 ILE A 230     -10.583  19.665  -4.692  1.00  1.050          C  
ATOM   3914  CG2 ILE A 230     -11.071  19.447  -2.204  1.00  1.050          C  
ATOM   3915  CD1 ILE A 230     -11.969  19.631  -5.259  1.00  1.050          C  
ATOM   3916  H   ILE A 230      -8.701  17.488  -5.005  1.00  0.900          H  
ATOM   3917  HA  ILE A 230      -8.457  19.719  -3.246  1.00  0.900          H  
ATOM   3918  HB  ILE A 230     -10.781  17.828  -3.667  1.00  1.260          H  
ATOM   3919 1HG1 ILE A 230     -10.323  20.699  -4.464  1.00  1.260          H  
ATOM   3920 2HG1 ILE A 230      -9.910  19.303  -5.432  1.00  1.260          H  
ATOM   3921 1HG2 ILE A 230     -12.136  19.534  -2.371  1.00  1.260          H  
ATOM   3922 2HG2 ILE A 230     -10.923  18.827  -1.318  1.00  1.260          H  
ATOM   3923 3HG2 ILE A 230     -10.658  20.439  -2.008  1.00  1.260          H  
ATOM   3924 1HD1 ILE A 230     -11.999  20.238  -6.146  1.00  1.260          H  
ATOM   3925 2HD1 ILE A 230     -12.198  18.602  -5.509  1.00  1.260          H  
ATOM   3926 3HD1 ILE A 230     -12.690  20.005  -4.546  1.00  1.260          H  
ATOM   3927  N   GLU A 231      -8.808  16.836  -1.634  1.00  0.750          N  
ATOM   3928  CA  GLU A 231      -8.617  16.344  -0.272  1.00  0.770          C  
ATOM   3929  C   GLU A 231      -7.229  16.732   0.249  1.00  0.710          C  
ATOM   3930  O   GLU A 231      -7.077  17.163   1.407  1.00  0.720          O  
ATOM   3931  CB  GLU A 231      -8.783  14.826  -0.201  1.00  1.070          C  
ATOM   3932  CG  GLU A 231      -8.720  14.264   1.228  1.00  1.070          C  
ATOM   3933  CD  GLU A 231      -8.891  12.770   1.302  1.00  1.070          C  
ATOM   3934  OE1 GLU A 231      -8.831  12.125   0.286  1.00  1.070          O  
ATOM   3935  OE2 GLU A 231      -9.084  12.260   2.392  1.00  1.070          O  
ATOM   3936  H   GLU A 231      -9.097  16.214  -2.401  1.00  0.900          H  
ATOM   3937  HA  GLU A 231      -9.366  16.810   0.371  1.00  0.920          H  
ATOM   3938 1HB  GLU A 231      -9.740  14.545  -0.640  1.00  1.280          H  
ATOM   3939 2HB  GLU A 231      -7.998  14.350  -0.792  1.00  1.280          H  
ATOM   3940 1HG  GLU A 231      -7.754  14.519   1.667  1.00  1.280          H  
ATOM   3941 2HG  GLU A 231      -9.492  14.747   1.829  1.00  1.280          H  
ATOM   3942  N   LYS A 232      -6.210  16.569  -0.605  1.00  0.690          N  
ATOM   3943  CA  LYS A 232      -4.863  16.912  -0.202  1.00  0.670          C  
ATOM   3944  C   LYS A 232      -4.723  18.406   0.016  1.00  0.660          C  
ATOM   3945  O   LYS A 232      -4.144  18.819   1.015  1.00  0.650          O  
ATOM   3946  CB  LYS A 232      -3.846  16.443  -1.240  1.00  0.950          C  
ATOM   3947  CG  LYS A 232      -3.660  14.933  -1.304  1.00  0.950          C  
ATOM   3948  CD  LYS A 232      -2.646  14.548  -2.376  1.00  0.950          C  
ATOM   3949  CE  LYS A 232      -2.438  13.039  -2.444  1.00  0.950          C  
ATOM   3950  NZ  LYS A 232      -1.492  12.659  -3.535  1.00  0.950          N  
ATOM   3951  H   LYS A 232      -6.385  16.190  -1.545  1.00  0.830          H  
ATOM   3952  HA  LYS A 232      -4.651  16.416   0.744  1.00  0.800          H  
ATOM   3953 1HB  LYS A 232      -4.166  16.781  -2.230  1.00  1.140          H  
ATOM   3954 2HB  LYS A 232      -2.878  16.897  -1.031  1.00  1.140          H  
ATOM   3955 1HG  LYS A 232      -3.331  14.567  -0.333  1.00  1.140          H  
ATOM   3956 2HG  LYS A 232      -4.622  14.471  -1.538  1.00  1.140          H  
ATOM   3957 1HD  LYS A 232      -3.003  14.900  -3.347  1.00  1.140          H  
ATOM   3958 2HD  LYS A 232      -1.690  15.028  -2.162  1.00  1.140          H  
ATOM   3959 1HE  LYS A 232      -2.037  12.690  -1.492  1.00  1.140          H  
ATOM   3960 2HE  LYS A 232      -3.398  12.553  -2.623  1.00  1.140          H  
ATOM   3961 1HZ  LYS A 232      -1.379  11.655  -3.550  1.00  1.140          H  
ATOM   3962 2HZ  LYS A 232      -1.862  12.968  -4.425  1.00  1.140          H  
ATOM   3963 3HZ  LYS A 232      -0.595  13.095  -3.374  1.00  1.140          H  
ATOM   3964  N   ALA A 233      -5.300  19.213  -0.879  1.00  0.690          N  
ATOM   3965  CA  ALA A 233      -5.252  20.665  -0.821  1.00  0.750          C  
ATOM   3966  C   ALA A 233      -5.863  21.227   0.438  1.00  0.750          C  
ATOM   3967  O   ALA A 233      -5.322  22.146   1.047  1.00  0.770          O  
ATOM   3968  CB  ALA A 233      -6.013  21.244  -1.984  1.00  1.030          C  
ATOM   3969  H   ALA A 233      -5.759  18.797  -1.686  1.00  0.830          H  
ATOM   3970  HA  ALA A 233      -4.210  20.972  -0.871  1.00  0.900          H  
ATOM   3971 1HB  ALA A 233      -5.966  22.306  -1.936  1.00  1.230          H  
ATOM   3972 2HB  ALA A 233      -5.588  20.887  -2.920  1.00  1.230          H  
ATOM   3973 3HB  ALA A 233      -7.043  20.935  -1.915  1.00  1.230          H  
ATOM   3974  N   GLU A 234      -6.980  20.663   0.893  1.00  0.750          N  
ATOM   3975  CA  GLU A 234      -7.596  21.228   2.085  1.00  0.790          C  
ATOM   3976  C   GLU A 234      -6.623  21.153   3.253  1.00  0.730          C  
ATOM   3977  O   GLU A 234      -6.419  22.142   3.975  1.00  0.750          O  
ATOM   3978  CB  GLU A 234      -8.892  20.474   2.413  1.00  1.090          C  
ATOM   3979  CG  GLU A 234     -10.052  20.738   1.436  1.00  1.090          C  
ATOM   3980  CD  GLU A 234     -11.265  19.875   1.694  1.00  1.090          C  
ATOM   3981  OE1 GLU A 234     -11.178  18.986   2.507  1.00  1.090          O  
ATOM   3982  OE2 GLU A 234     -12.277  20.107   1.076  1.00  1.090          O  
ATOM   3983  H   GLU A 234      -7.427  19.914   0.357  1.00  0.900          H  
ATOM   3984  HA  GLU A 234      -7.833  22.271   1.895  1.00  0.950          H  
ATOM   3985 1HB  GLU A 234      -8.690  19.398   2.399  1.00  1.310          H  
ATOM   3986 2HB  GLU A 234      -9.222  20.732   3.419  1.00  1.310          H  
ATOM   3987 1HG  GLU A 234     -10.342  21.784   1.513  1.00  1.310          H  
ATOM   3988 2HG  GLU A 234      -9.699  20.566   0.424  1.00  1.310          H  
ATOM   3989  N   PHE A 235      -5.949  20.021   3.385  1.00  0.680          N  
ATOM   3990  CA  PHE A 235      -4.984  19.891   4.459  1.00  0.650          C  
ATOM   3991  C   PHE A 235      -3.674  20.599   4.170  1.00  0.630          C  
ATOM   3992  O   PHE A 235      -3.086  21.204   5.071  1.00  0.630          O  
ATOM   3993  CB  PHE A 235      -4.758  18.443   4.767  1.00  0.920          C  
ATOM   3994  CG  PHE A 235      -5.896  17.878   5.528  1.00  0.920          C  
ATOM   3995  CD1 PHE A 235      -6.973  17.294   4.875  1.00  0.920          C  
ATOM   3996  CD2 PHE A 235      -5.889  17.917   6.907  1.00  0.920          C  
ATOM   3997  CE1 PHE A 235      -8.018  16.768   5.590  1.00  0.920          C  
ATOM   3998  CE2 PHE A 235      -6.934  17.389   7.626  1.00  0.920          C  
ATOM   3999  CZ  PHE A 235      -8.001  16.814   6.966  1.00  0.920          C  
ATOM   4000  H   PHE A 235      -6.180  19.232   2.761  1.00  0.820          H  
ATOM   4001  HA  PHE A 235      -5.417  20.349   5.348  1.00  0.780          H  
ATOM   4002 1HB  PHE A 235      -4.645  17.890   3.829  1.00  1.110          H  
ATOM   4003 2HB  PHE A 235      -3.852  18.324   5.346  1.00  1.110          H  
ATOM   4004  HD1 PHE A 235      -6.992  17.257   3.785  1.00  1.110          H  
ATOM   4005  HD2 PHE A 235      -5.042  18.370   7.427  1.00  1.110          H  
ATOM   4006  HE1 PHE A 235      -8.862  16.316   5.063  1.00  1.110          H  
ATOM   4007  HE2 PHE A 235      -6.921  17.423   8.716  1.00  1.110          H  
ATOM   4008  HZ  PHE A 235      -8.832  16.398   7.535  1.00  1.110          H  
ATOM   4009  N   ASN A 236      -3.193  20.523   2.929  1.00  0.610          N  
ATOM   4010  CA  ASN A 236      -1.920  21.126   2.600  1.00  0.590          C  
ATOM   4011  C   ASN A 236      -1.988  22.616   2.787  1.00  0.600          C  
ATOM   4012  O   ASN A 236      -1.014  23.221   3.227  1.00  0.590          O  
ATOM   4013  CB  ASN A 236      -1.501  20.848   1.186  1.00  0.830          C  
ATOM   4014  CG  ASN A 236      -1.097  19.464   0.912  1.00  0.830          C  
ATOM   4015  OD1 ASN A 236      -0.877  18.637   1.801  1.00  0.830          O  
ATOM   4016  ND2 ASN A 236      -0.969  19.201  -0.353  1.00  0.830          N  
ATOM   4017  H   ASN A 236      -3.699  20.010   2.215  1.00  0.730          H  
ATOM   4018  HA  ASN A 236      -1.172  20.745   3.279  1.00  0.710          H  
ATOM   4019 1HB  ASN A 236      -2.329  21.089   0.532  1.00  1.000          H  
ATOM   4020 2HB  ASN A 236      -0.678  21.507   0.930  1.00  1.000          H  
ATOM   4021 1HD2 ASN A 236      -0.688  18.298  -0.662  1.00  1.000          H  
ATOM   4022 2HD2 ASN A 236      -1.120  19.938  -1.018  1.00  1.000          H  
ATOM   4023  N   LYS A 237      -3.134  23.218   2.468  1.00  0.640          N  
ATOM   4024  CA  LYS A 237      -3.310  24.638   2.645  1.00  0.660          C  
ATOM   4025  C   LYS A 237      -3.164  24.971   4.118  1.00  0.650          C  
ATOM   4026  O   LYS A 237      -2.395  25.862   4.469  1.00  0.660          O  
ATOM   4027  CB  LYS A 237      -4.663  25.091   2.106  1.00  0.920          C  
ATOM   4028  CG  LYS A 237      -4.925  26.591   2.221  1.00  0.920          C  
ATOM   4029  CD  LYS A 237      -6.258  26.966   1.582  1.00  0.920          C  
ATOM   4030  CE  LYS A 237      -6.554  28.456   1.721  1.00  0.920          C  
ATOM   4031  NZ  LYS A 237      -7.853  28.826   1.084  1.00  0.920          N  
ATOM   4032  H   LYS A 237      -3.899  22.677   2.061  1.00  0.770          H  
ATOM   4033  HA  LYS A 237      -2.525  25.159   2.097  1.00  0.790          H  
ATOM   4034 1HB  LYS A 237      -4.743  24.809   1.056  1.00  1.100          H  
ATOM   4035 2HB  LYS A 237      -5.458  24.560   2.640  1.00  1.100          H  
ATOM   4036 1HG  LYS A 237      -4.949  26.866   3.274  1.00  1.100          H  
ATOM   4037 2HG  LYS A 237      -4.117  27.141   1.738  1.00  1.100          H  
ATOM   4038 1HD  LYS A 237      -6.239  26.704   0.522  1.00  1.100          H  
ATOM   4039 2HD  LYS A 237      -7.056  26.400   2.063  1.00  1.100          H  
ATOM   4040 1HE  LYS A 237      -6.593  28.715   2.778  1.00  1.100          H  
ATOM   4041 2HE  LYS A 237      -5.754  29.026   1.248  1.00  1.100          H  
ATOM   4042 1HZ  LYS A 237      -8.015  29.818   1.195  1.00  1.100          H  
ATOM   4043 2HZ  LYS A 237      -7.823  28.601   0.097  1.00  1.100          H  
ATOM   4044 3HZ  LYS A 237      -8.605  28.313   1.522  1.00  1.100          H  
ATOM   4045  N   LEU A 238      -3.842  24.224   4.995  1.00  0.650          N  
ATOM   4046  CA  LEU A 238      -3.736  24.517   6.417  1.00  0.660          C  
ATOM   4047  C   LEU A 238      -2.299  24.372   6.920  1.00  0.620          C  
ATOM   4048  O   LEU A 238      -1.816  25.219   7.687  1.00  0.630          O  
ATOM   4049  CB  LEU A 238      -4.634  23.554   7.202  1.00  0.920          C  
ATOM   4050  CG  LEU A 238      -6.165  23.720   7.029  1.00  0.920          C  
ATOM   4051  CD1 LEU A 238      -6.851  22.526   7.693  1.00  0.920          C  
ATOM   4052  CD2 LEU A 238      -6.643  25.047   7.655  1.00  0.920          C  
ATOM   4053  H   LEU A 238      -4.486  23.500   4.654  1.00  0.780          H  
ATOM   4054  HA  LEU A 238      -4.043  25.542   6.582  1.00  0.790          H  
ATOM   4055 1HB  LEU A 238      -4.382  22.538   6.897  1.00  1.100          H  
ATOM   4056 2HB  LEU A 238      -4.403  23.655   8.261  1.00  1.100          H  
ATOM   4057  HG  LEU A 238      -6.419  23.712   5.970  1.00  1.100          H  
ATOM   4058 1HD1 LEU A 238      -7.930  22.610   7.570  1.00  1.100          H  
ATOM   4059 2HD1 LEU A 238      -6.507  21.603   7.223  1.00  1.100          H  
ATOM   4060 3HD1 LEU A 238      -6.607  22.507   8.753  1.00  1.100          H  
ATOM   4061 1HD2 LEU A 238      -7.723  25.133   7.529  1.00  1.100          H  
ATOM   4062 2HD2 LEU A 238      -6.402  25.059   8.719  1.00  1.100          H  
ATOM   4063 3HD2 LEU A 238      -6.166  25.892   7.170  1.00  1.100          H  
ATOM   4064  N   TYR A 239      -1.591  23.336   6.455  1.00  0.590          N  
ATOM   4065  CA  TYR A 239      -0.207  23.149   6.873  1.00  0.570          C  
ATOM   4066  C   TYR A 239       0.667  24.284   6.347  1.00  0.550          C  
ATOM   4067  O   TYR A 239       1.508  24.812   7.082  1.00  0.570          O  
ATOM   4068  CB  TYR A 239       0.341  21.807   6.386  1.00  0.810          C  
ATOM   4069  CG  TYR A 239      -0.131  20.564   7.154  1.00  0.810          C  
ATOM   4070  CD1 TYR A 239      -0.903  19.585   6.539  1.00  0.810          C  
ATOM   4071  CD2 TYR A 239       0.227  20.405   8.470  1.00  0.810          C  
ATOM   4072  CE1 TYR A 239      -1.295  18.469   7.242  1.00  0.810          C  
ATOM   4073  CE2 TYR A 239      -0.159  19.291   9.175  1.00  0.810          C  
ATOM   4074  CZ  TYR A 239      -0.917  18.323   8.565  1.00  0.810          C  
ATOM   4075  OH  TYR A 239      -1.304  17.208   9.273  1.00  0.810          O  
ATOM   4076  H   TYR A 239      -2.043  22.651   5.840  1.00  0.710          H  
ATOM   4077  HA  TYR A 239      -0.168  23.177   7.962  1.00  0.680          H  
ATOM   4078 1HB  TYR A 239       0.054  21.683   5.344  1.00  0.970          H  
ATOM   4079 2HB  TYR A 239       1.420  21.833   6.416  1.00  0.970          H  
ATOM   4080  HD1 TYR A 239      -1.195  19.691   5.502  1.00  0.970          H  
ATOM   4081  HD2 TYR A 239       0.814  21.164   8.955  1.00  0.970          H  
ATOM   4082  HE1 TYR A 239      -1.888  17.711   6.762  1.00  0.970          H  
ATOM   4083  HE2 TYR A 239       0.134  19.179  10.219  1.00  0.970          H  
ATOM   4084  HH  TYR A 239      -0.918  17.239  10.153  1.00  0.970          H  
ATOM   4085  N   GLY A 240       0.426  24.681   5.087  1.00  0.570          N  
ATOM   4086  CA  GLY A 240       1.127  25.754   4.394  1.00  0.600          C  
ATOM   4087  C   GLY A 240       0.967  27.088   5.111  1.00  0.670          C  
ATOM   4088  O   GLY A 240       1.871  27.925   5.096  1.00  0.650          O  
ATOM   4089  H   GLY A 240      -0.268  24.171   4.544  1.00  0.680          H  
ATOM   4090 1HA  GLY A 240       2.179  25.496   4.303  1.00  0.720          H  
ATOM   4091 2HA  GLY A 240       0.726  25.833   3.383  1.00  0.720          H  
ATOM   4092  N   ILE A 241      -0.199  27.298   5.724  1.00  0.770          N  
ATOM   4093  CA  ILE A 241      -0.445  28.501   6.495  1.00  0.870          C  
ATOM   4094  C   ILE A 241       0.415  28.484   7.753  1.00  0.850          C  
ATOM   4095  O   ILE A 241       1.135  29.445   8.028  1.00  0.870          O  
ATOM   4096  CB  ILE A 241      -1.952  28.637   6.824  1.00  1.180          C  
ATOM   4097  CG1 ILE A 241      -2.725  28.909   5.503  1.00  1.180          C  
ATOM   4098  CG2 ILE A 241      -2.191  29.743   7.873  1.00  1.180          C  
ATOM   4099  CD1 ILE A 241      -4.231  28.735   5.593  1.00  1.180          C  
ATOM   4100  H   ILE A 241      -0.942  26.602   5.608  1.00  0.920          H  
ATOM   4101  HA  ILE A 241      -0.155  29.360   5.897  1.00  1.040          H  
ATOM   4102  HB  ILE A 241      -2.319  27.691   7.216  1.00  1.410          H  
ATOM   4103 1HG1 ILE A 241      -2.522  29.932   5.196  1.00  1.410          H  
ATOM   4104 2HG1 ILE A 241      -2.348  28.251   4.734  1.00  1.410          H  
ATOM   4105 1HG2 ILE A 241      -3.247  29.819   8.098  1.00  1.410          H  
ATOM   4106 2HG2 ILE A 241      -1.666  29.498   8.783  1.00  1.410          H  
ATOM   4107 3HG2 ILE A 241      -1.831  30.700   7.488  1.00  1.410          H  
ATOM   4108 1HD1 ILE A 241      -4.670  28.953   4.623  1.00  1.410          H  
ATOM   4109 2HD1 ILE A 241      -4.461  27.711   5.867  1.00  1.410          H  
ATOM   4110 3HD1 ILE A 241      -4.651  29.408   6.330  1.00  1.410          H  
ATOM   4111  N   GLU A 242       0.400  27.385   8.513  1.00  0.860          N  
ATOM   4112  CA  GLU A 242       1.213  27.345   9.730  1.00  0.950          C  
ATOM   4113  C   GLU A 242       2.707  27.479   9.413  1.00  0.840          C  
ATOM   4114  O   GLU A 242       3.454  28.159  10.133  1.00  0.940          O  
ATOM   4115  CB  GLU A 242       0.995  26.045  10.503  1.00  1.290          C  
ATOM   4116  CG  GLU A 242      -0.366  25.888  11.165  1.00  1.290          C  
ATOM   4117  CD  GLU A 242      -0.442  24.608  11.959  1.00  1.290          C  
ATOM   4118  OE1 GLU A 242       0.542  23.904  11.964  1.00  1.290          O  
ATOM   4119  OE2 GLU A 242      -1.455  24.342  12.560  1.00  1.290          O  
ATOM   4120  H   GLU A 242      -0.207  26.599   8.249  1.00  1.030          H  
ATOM   4121  HA  GLU A 242       0.922  28.179  10.365  1.00  1.140          H  
ATOM   4122 1HB  GLU A 242       1.122  25.202   9.818  1.00  1.550          H  
ATOM   4123 2HB  GLU A 242       1.752  25.954  11.268  1.00  1.550          H  
ATOM   4124 1HG  GLU A 242      -0.547  26.735  11.825  1.00  1.550          H  
ATOM   4125 2HG  GLU A 242      -1.137  25.884  10.392  1.00  1.550          H  
ATOM   4126  N   MET A 243       3.106  26.874   8.291  1.00  0.710          N  
ATOM   4127  CA  MET A 243       4.464  26.814   7.772  1.00  0.730          C  
ATOM   4128  C   MET A 243       5.064  28.187   7.507  1.00  0.670          C  
ATOM   4129  O   MET A 243       6.280  28.314   7.363  1.00  0.760          O  
ATOM   4130  CB  MET A 243       4.497  25.954   6.511  1.00  1.010          C  
ATOM   4131  CG  MET A 243       5.884  25.685   5.905  1.00  1.010          C  
ATOM   4132  SD  MET A 243       5.800  24.650   4.415  1.00  1.010          S  
ATOM   4133  CE  MET A 243       5.242  25.822   3.174  1.00  1.010          C  
ATOM   4134  H   MET A 243       2.401  26.339   7.774  1.00  0.850          H  
ATOM   4135  HA  MET A 243       5.079  26.330   8.523  1.00  0.880          H  
ATOM   4136 1HB  MET A 243       4.031  25.000   6.716  1.00  1.220          H  
ATOM   4137 2HB  MET A 243       3.897  26.445   5.759  1.00  1.220          H  
ATOM   4138 1HG  MET A 243       6.364  26.618   5.626  1.00  1.220          H  
ATOM   4139 2HG  MET A 243       6.512  25.189   6.642  1.00  1.220          H  
ATOM   4140 1HE  MET A 243       5.152  25.317   2.211  1.00  1.220          H  
ATOM   4141 2HE  MET A 243       4.276  26.235   3.454  1.00  1.220          H  
ATOM   4142 3HE  MET A 243       5.966  26.633   3.091  1.00  1.220          H  
ATOM   4143  N   ARG A 244       4.250  29.240   7.425  1.00  0.650          N  
ATOM   4144  CA  ARG A 244       4.766  30.581   7.168  1.00  0.740          C  
ATOM   4145  C   ARG A 244       5.746  31.009   8.264  1.00  0.800          C  
ATOM   4146  O   ARG A 244       6.592  31.877   8.054  1.00  1.010          O  
ATOM   4147  CB  ARG A 244       3.644  31.606   7.126  1.00  1.000          C  
ATOM   4148  CG  ARG A 244       3.006  31.923   8.484  1.00  1.000          C  
ATOM   4149  CD  ARG A 244       1.785  32.739   8.331  1.00  1.000          C  
ATOM   4150  NE  ARG A 244       1.208  33.119   9.620  1.00  1.000          N  
ATOM   4151  CZ  ARG A 244       0.405  32.344  10.383  1.00  1.000          C  
ATOM   4152  NH1 ARG A 244       0.104  31.130  10.006  1.00  1.000          N  
ATOM   4153  NH2 ARG A 244      -0.078  32.822  11.522  1.00  1.000          N  
ATOM   4154  H   ARG A 244       3.240  29.121   7.564  1.00  0.780          H  
ATOM   4155  HA  ARG A 244       5.282  30.575   6.208  1.00  0.890          H  
ATOM   4156 1HB  ARG A 244       4.010  32.536   6.699  1.00  1.200          H  
ATOM   4157 2HB  ARG A 244       2.849  31.231   6.479  1.00  1.200          H  
ATOM   4158 1HG  ARG A 244       2.769  31.004   9.011  1.00  1.200          H  
ATOM   4159 2HG  ARG A 244       3.702  32.509   9.084  1.00  1.200          H  
ATOM   4160 1HD  ARG A 244       2.035  33.650   7.790  1.00  1.200          H  
ATOM   4161 2HD  ARG A 244       1.039  32.179   7.764  1.00  1.200          H  
ATOM   4162  HE  ARG A 244       1.410  34.051   9.956  1.00  1.200          H  
ATOM   4163 1HH1 ARG A 244       0.497  30.749   9.123  1.00  1.200          H  
ATOM   4164 2HH1 ARG A 244      -0.493  30.555  10.579  1.00  1.200          H  
ATOM   4165 1HH2 ARG A 244       0.153  33.763  11.815  1.00  1.200          H  
ATOM   4166 2HH2 ARG A 244      -0.679  32.251  12.096  1.00  1.200          H  
ATOM   4167  N   ARG A 245       5.635  30.382   9.444  1.00  0.830          N  
ATOM   4168  CA  ARG A 245       6.471  30.691  10.591  1.00  1.070          C  
ATOM   4169  C   ARG A 245       7.849  30.075  10.457  1.00  1.210          C  
ATOM   4170  O   ARG A 245       8.761  30.391  11.223  1.00  1.400          O  
ATOM   4171  CB  ARG A 245       5.879  30.084  11.850  1.00  1.400          C  
ATOM   4172  CG  ARG A 245       4.542  30.609  12.291  1.00  1.400          C  
ATOM   4173  CD  ARG A 245       4.048  29.838  13.466  1.00  1.400          C  
ATOM   4174  NE  ARG A 245       3.761  28.426  13.128  1.00  1.400          N  
ATOM   4175  CZ  ARG A 245       3.505  27.447  14.039  1.00  1.400          C  
ATOM   4176  NH1 ARG A 245       3.501  27.725  15.332  1.00  1.400          N  
ATOM   4177  NH2 ARG A 245       3.258  26.205  13.647  1.00  1.400          N  
ATOM   4178  H   ARG A 245       4.920  29.653   9.546  1.00  1.000          H  
ATOM   4179  HA  ARG A 245       6.560  31.772  10.687  1.00  1.280          H  
ATOM   4180 1HB  ARG A 245       5.778  29.008  11.697  1.00  1.680          H  
ATOM   4181 2HB  ARG A 245       6.574  30.223  12.676  1.00  1.680          H  
ATOM   4182 1HG  ARG A 245       4.629  31.658  12.565  1.00  1.680          H  
ATOM   4183 2HG  ARG A 245       3.821  30.500  11.478  1.00  1.680          H  
ATOM   4184 1HD  ARG A 245       4.811  29.857  14.243  1.00  1.680          H  
ATOM   4185 2HD  ARG A 245       3.133  30.296  13.835  1.00  1.680          H  
ATOM   4186  HE  ARG A 245       3.747  28.171  12.125  1.00  1.680          H  
ATOM   4187 1HH1 ARG A 245       3.685  28.663  15.652  1.00  1.680          H  
ATOM   4188 2HH1 ARG A 245       3.309  26.996  16.006  1.00  1.680          H  
ATOM   4189 1HH2 ARG A 245       3.260  25.956  12.666  1.00  1.680          H  
ATOM   4190 2HH2 ARG A 245       3.065  25.486  14.327  1.00  1.680          H  
ATOM   4191  N   TRP A 246       7.989  29.156   9.514  1.00  1.040          N  
ATOM   4192  CA  TRP A 246       9.188  28.386   9.353  1.00  1.210          C  
ATOM   4193  C   TRP A 246      10.024  28.794   8.140  1.00  1.140          C  
ATOM   4194  O   TRP A 246      10.890  28.030   7.720  1.00  1.710          O  
ATOM   4195  CB  TRP A 246       8.818  26.903   9.239  1.00  1.630          C  
ATOM   4196  CG  TRP A 246       7.997  26.291  10.400  1.00  1.630          C  
ATOM   4197  CD1 TRP A 246       7.091  25.293  10.228  1.00  1.630          C  
ATOM   4198  CD2 TRP A 246       7.967  26.594  11.842  1.00  1.630          C  
ATOM   4199  NE1 TRP A 246       6.539  24.927  11.437  1.00  1.630          N  
ATOM   4200  CE2 TRP A 246       7.044  25.714  12.419  1.00  1.630          C  
ATOM   4201  CE3 TRP A 246       8.636  27.508  12.676  1.00  1.630          C  
ATOM   4202  CZ2 TRP A 246       6.779  25.717  13.769  1.00  1.630          C  
ATOM   4203  CZ3 TRP A 246       8.351  27.509  14.025  1.00  1.630          C  
ATOM   4204  CH2 TRP A 246       7.448  26.639  14.557  1.00  1.630          C  
ATOM   4205  H   TRP A 246       7.224  28.965   8.867  1.00  1.250          H  
ATOM   4206  HA  TRP A 246       9.809  28.527  10.229  1.00  1.450          H  
ATOM   4207 1HB  TRP A 246       8.244  26.758   8.319  1.00  1.950          H  
ATOM   4208 2HB  TRP A 246       9.707  26.318   9.147  1.00  1.950          H  
ATOM   4209  HD1 TRP A 246       6.863  24.819   9.275  1.00  1.950          H  
ATOM   4210  HE1 TRP A 246       5.864  24.151  11.589  1.00  1.950          H  
ATOM   4211  HE3 TRP A 246       9.360  28.206  12.294  1.00  1.950          H  
ATOM   4212  HZ2 TRP A 246       6.064  25.025  14.215  1.00  1.950          H  
ATOM   4213  HZ3 TRP A 246       8.873  28.225  14.657  1.00  1.950          H  
ATOM   4214  HH2 TRP A 246       7.255  26.666  15.628  1.00  1.950          H  
ATOM   4215  N   GLY A 247       9.852  30.008   7.608  1.00  1.000          N  
ATOM   4216  CA  GLY A 247      10.606  30.421   6.407  1.00  1.130          C  
ATOM   4217  C   GLY A 247      12.127  30.243   6.545  1.00  0.880          C  
ATOM   4218  O   GLY A 247      12.799  29.867   5.577  1.00  0.890          O  
ATOM   4219  H   GLY A 247       9.151  30.628   8.005  1.00  1.200          H  
ATOM   4220 1HA  GLY A 247      10.249  29.849   5.551  1.00  1.360          H  
ATOM   4221 2HA  GLY A 247      10.384  31.466   6.195  1.00  1.360          H  
ATOM   4222  N   LEU A 248      12.659  30.466   7.753  1.00  0.810          N  
ATOM   4223  CA  LEU A 248      14.082  30.290   8.019  1.00  0.810          C  
ATOM   4224  C   LEU A 248      14.478  28.817   7.891  1.00  0.600          C  
ATOM   4225  O   LEU A 248      15.612  28.506   7.504  1.00  0.660          O  
ATOM   4226  CB  LEU A 248      14.425  30.793   9.429  1.00  1.130          C  
ATOM   4227  CG  LEU A 248      14.311  32.327   9.681  1.00  1.130          C  
ATOM   4228  CD1 LEU A 248      14.504  32.589  11.168  1.00  1.130          C  
ATOM   4229  CD2 LEU A 248      15.363  33.090   8.867  1.00  1.130          C  
ATOM   4230  H   LEU A 248      12.055  30.791   8.495  1.00  0.970          H  
ATOM   4231  HA  LEU A 248      14.646  30.846   7.276  1.00  0.970          H  
ATOM   4232 1HB  LEU A 248      13.766  30.293  10.136  1.00  1.360          H  
ATOM   4233 2HB  LEU A 248      15.449  30.495   9.655  1.00  1.360          H  
ATOM   4234  HG  LEU A 248      13.317  32.671   9.398  1.00  1.360          H  
ATOM   4235 1HD1 LEU A 248      14.412  33.659  11.364  1.00  1.360          H  
ATOM   4236 2HD1 LEU A 248      13.743  32.054  11.738  1.00  1.360          H  
ATOM   4237 3HD1 LEU A 248      15.493  32.250  11.476  1.00  1.360          H  
ATOM   4238 1HD2 LEU A 248      15.267  34.158   9.068  1.00  1.360          H  
ATOM   4239 2HD2 LEU A 248      16.361  32.758   9.153  1.00  1.360          H  
ATOM   4240 3HD2 LEU A 248      15.222  32.924   7.804  1.00  1.360          H  
ATOM   4241  N   THR A 249      13.562  27.917   8.285  1.00  0.540          N  
ATOM   4242  CA  THR A 249      13.790  26.486   8.217  1.00  0.560          C  
ATOM   4243  C   THR A 249      13.744  26.082   6.771  1.00  0.520          C  
ATOM   4244  O   THR A 249      14.571  25.292   6.328  1.00  0.580          O  
ATOM   4245  CB  THR A 249      12.750  25.657   8.997  1.00  0.780          C  
ATOM   4246  OG1 THR A 249      12.778  26.012  10.405  1.00  0.780          O  
ATOM   4247  CG2 THR A 249      13.062  24.143   8.818  1.00  0.780          C  
ATOM   4248  H   THR A 249      12.636  28.219   8.568  1.00  0.650          H  
ATOM   4249  HA  THR A 249      14.782  26.264   8.611  1.00  0.670          H  
ATOM   4250  HB  THR A 249      11.775  25.849   8.604  1.00  0.930          H  
ATOM   4251  HG1 THR A 249      12.531  26.938  10.503  1.00  0.930          H  
ATOM   4252 1HG2 THR A 249      12.337  23.551   9.345  1.00  0.930          H  
ATOM   4253 2HG2 THR A 249      13.017  23.890   7.780  1.00  0.930          H  
ATOM   4254 3HG2 THR A 249      14.059  23.920   9.202  1.00  0.930          H  
ATOM   4255  N   ILE A 250      12.782  26.632   6.027  1.00  0.510          N  
ATOM   4256  CA  ILE A 250      12.634  26.251   4.635  1.00  0.560          C  
ATOM   4257  C   ILE A 250      13.929  26.587   3.933  1.00  0.510          C  
ATOM   4258  O   ILE A 250      14.429  25.770   3.160  1.00  0.550          O  
ATOM   4259  CB  ILE A 250      11.430  26.920   3.945  1.00  0.760          C  
ATOM   4260  CG1 ILE A 250      10.058  26.493   4.632  1.00  0.760          C  
ATOM   4261  CG2 ILE A 250      11.430  26.519   2.470  1.00  0.760          C  
ATOM   4262  CD1 ILE A 250       9.706  25.010   4.634  1.00  0.760          C  
ATOM   4263  H   ILE A 250      12.133  27.280   6.475  1.00  0.610          H  
ATOM   4264  HA  ILE A 250      12.507  25.186   4.567  1.00  0.670          H  
ATOM   4265  HB  ILE A 250      11.510  28.003   4.029  1.00  0.920          H  
ATOM   4266 1HG1 ILE A 250      10.084  26.822   5.665  1.00  0.920          H  
ATOM   4267 2HG1 ILE A 250       9.248  27.023   4.128  1.00  0.920          H  
ATOM   4268 1HG2 ILE A 250      10.583  26.990   1.983  1.00  0.920          H  
ATOM   4269 2HG2 ILE A 250      12.346  26.849   2.000  1.00  0.920          H  
ATOM   4270 3HG2 ILE A 250      11.354  25.444   2.370  1.00  0.920          H  
ATOM   4271 1HD1 ILE A 250       8.754  24.880   5.138  1.00  0.920          H  
ATOM   4272 2HD1 ILE A 250       9.623  24.630   3.620  1.00  0.920          H  
ATOM   4273 3HD1 ILE A 250      10.454  24.454   5.168  1.00  0.920          H  
ATOM   4274  N   PHE A 251      14.502  27.765   4.195  1.00  0.510          N  
ATOM   4275  CA  PHE A 251      15.792  28.044   3.598  1.00  0.550          C  
ATOM   4276  C   PHE A 251      16.819  27.000   3.982  1.00  0.550          C  
ATOM   4277  O   PHE A 251      17.507  26.478   3.108  1.00  0.710          O  
ATOM   4278  CB  PHE A 251      16.359  29.408   3.906  1.00  0.750          C  
ATOM   4279  CG  PHE A 251      17.778  29.455   3.410  1.00  0.750          C  
ATOM   4280  CD1 PHE A 251      18.056  29.441   2.052  1.00  0.750          C  
ATOM   4281  CD2 PHE A 251      18.846  29.486   4.299  1.00  0.750          C  
ATOM   4282  CE1 PHE A 251      19.351  29.434   1.612  1.00  0.750          C  
ATOM   4283  CE2 PHE A 251      20.142  29.498   3.841  1.00  0.750          C  
ATOM   4284  CZ  PHE A 251      20.392  29.470   2.493  1.00  0.750          C  
ATOM   4285  H   PHE A 251      14.026  28.449   4.797  1.00  0.610          H  
ATOM   4286  HA  PHE A 251      15.666  27.998   2.520  1.00  0.660          H  
ATOM   4287 1HB  PHE A 251      15.796  30.163   3.411  1.00  0.900          H  
ATOM   4288 2HB  PHE A 251      16.338  29.597   4.983  1.00  0.900          H  
ATOM   4289  HD1 PHE A 251      17.243  29.411   1.330  1.00  0.900          H  
ATOM   4290  HD2 PHE A 251      18.647  29.494   5.374  1.00  0.900          H  
ATOM   4291  HE1 PHE A 251      19.555  29.404   0.547  1.00  0.900          H  
ATOM   4292  HE2 PHE A 251      20.971  29.521   4.549  1.00  0.900          H  
ATOM   4293  HZ  PHE A 251      21.416  29.470   2.129  1.00  0.900          H  
ATOM   4294  N   LYS A 252      16.963  26.691   5.276  1.00  0.480          N  
ATOM   4295  CA  LYS A 252      17.965  25.701   5.643  1.00  0.530          C  
ATOM   4296  C   LYS A 252      17.734  24.367   4.922  1.00  0.480          C  
ATOM   4297  O   LYS A 252      18.697  23.735   4.491  1.00  0.510          O  
ATOM   4298  CB  LYS A 252      17.997  25.486   7.152  1.00  0.720          C  
ATOM   4299  CG  LYS A 252      18.571  26.656   7.935  1.00  0.720          C  
ATOM   4300  CD  LYS A 252      18.546  26.397   9.442  1.00  0.720          C  
ATOM   4301  CE  LYS A 252      19.114  27.589  10.215  1.00  0.720          C  
ATOM   4302  NZ  LYS A 252      19.077  27.375  11.694  1.00  0.720          N  
ATOM   4303  H   LYS A 252      16.392  27.150   5.991  1.00  0.580          H  
ATOM   4304  HA  LYS A 252      18.941  26.080   5.338  1.00  0.640          H  
ATOM   4305 1HB  LYS A 252      16.984  25.290   7.512  1.00  0.870          H  
ATOM   4306 2HB  LYS A 252      18.603  24.617   7.372  1.00  0.870          H  
ATOM   4307 1HG  LYS A 252      19.600  26.826   7.615  1.00  0.870          H  
ATOM   4308 2HG  LYS A 252      17.994  27.552   7.713  1.00  0.870          H  
ATOM   4309 1HD  LYS A 252      17.514  26.228   9.759  1.00  0.870          H  
ATOM   4310 2HD  LYS A 252      19.131  25.506   9.673  1.00  0.870          H  
ATOM   4311 1HE  LYS A 252      20.145  27.752   9.908  1.00  0.870          H  
ATOM   4312 2HE  LYS A 252      18.528  28.478   9.973  1.00  0.870          H  
ATOM   4313 1HZ  LYS A 252      19.459  28.186  12.162  1.00  0.870          H  
ATOM   4314 2HZ  LYS A 252      18.123  27.237  11.992  1.00  0.870          H  
ATOM   4315 3HZ  LYS A 252      19.625  26.562  11.934  1.00  0.870          H  
ATOM   4316  N   LEU A 253      16.478  23.945   4.775  1.00  0.460          N  
ATOM   4317  CA  LEU A 253      16.162  22.694   4.096  1.00  0.520          C  
ATOM   4318  C   LEU A 253      16.558  22.763   2.623  1.00  0.520          C  
ATOM   4319  O   LEU A 253      17.113  21.808   2.069  1.00  0.530          O  
ATOM   4320  CB  LEU A 253      14.667  22.436   4.179  1.00  0.700          C  
ATOM   4321  CG  LEU A 253      14.085  22.162   5.555  1.00  0.700          C  
ATOM   4322  CD1 LEU A 253      12.599  22.206   5.473  1.00  0.700          C  
ATOM   4323  CD2 LEU A 253      14.464  20.859   6.023  1.00  0.700          C  
ATOM   4324  H   LEU A 253      15.732  24.502   5.195  1.00  0.550          H  
ATOM   4325  HA  LEU A 253      16.721  21.893   4.564  1.00  0.620          H  
ATOM   4326 1HB  LEU A 253      14.136  23.276   3.735  1.00  0.840          H  
ATOM   4327 2HB  LEU A 253      14.495  21.565   3.591  1.00  0.840          H  
ATOM   4328  HG  LEU A 253      14.437  22.900   6.250  1.00  0.840          H  
ATOM   4329 1HD1 LEU A 253      12.168  22.010   6.455  1.00  0.840          H  
ATOM   4330 2HD1 LEU A 253      12.295  23.156   5.140  1.00  0.840          H  
ATOM   4331 3HD1 LEU A 253      12.260  21.470   4.785  1.00  0.840          H  
ATOM   4332 1HD2 LEU A 253      14.009  20.726   6.978  1.00  0.840          H  
ATOM   4333 2HD2 LEU A 253      14.092  20.130   5.345  1.00  0.840          H  
ATOM   4334 3HD2 LEU A 253      15.540  20.769   6.110  1.00  0.840          H  
ATOM   4335  N   LEU A 254      16.296  23.898   1.984  1.00  0.560          N  
ATOM   4336  CA  LEU A 254      16.698  24.078   0.604  1.00  0.670          C  
ATOM   4337  C   LEU A 254      18.208  24.062   0.510  1.00  0.630          C  
ATOM   4338  O   LEU A 254      18.759  23.462  -0.413  1.00  0.650          O  
ATOM   4339  CB  LEU A 254      16.151  25.398   0.091  1.00  0.890          C  
ATOM   4340  CG  LEU A 254      14.670  25.455  -0.117  1.00  0.890          C  
ATOM   4341  CD1 LEU A 254      14.251  26.841  -0.259  1.00  0.890          C  
ATOM   4342  CD2 LEU A 254      14.305  24.737  -1.403  1.00  0.890          C  
ATOM   4343  H   LEU A 254      15.767  24.634   2.465  1.00  0.670          H  
ATOM   4344  HA  LEU A 254      16.306  23.253   0.017  1.00  0.800          H  
ATOM   4345 1HB  LEU A 254      16.425  26.181   0.793  1.00  1.070          H  
ATOM   4346 2HB  LEU A 254      16.611  25.603  -0.847  1.00  1.070          H  
ATOM   4347  HG  LEU A 254      14.159  25.004   0.736  1.00  1.070          H  
ATOM   4348 1HD1 LEU A 254      13.232  26.822  -0.394  1.00  1.070          H  
ATOM   4349 2HD1 LEU A 254      14.492  27.397   0.637  1.00  1.070          H  
ATOM   4350 3HD1 LEU A 254      14.716  27.295  -1.104  1.00  1.070          H  
ATOM   4351 1HD2 LEU A 254      13.237  24.812  -1.544  1.00  1.070          H  
ATOM   4352 2HD2 LEU A 254      14.801  25.194  -2.238  1.00  1.070          H  
ATOM   4353 3HD2 LEU A 254      14.597  23.702  -1.352  1.00  1.070          H  
ATOM   4354  N   ALA A 255      18.876  24.705   1.473  1.00  0.610          N  
ATOM   4355  CA  ALA A 255      20.322  24.741   1.538  1.00  0.650          C  
ATOM   4356  C   ALA A 255      20.869  23.329   1.717  1.00  0.610          C  
ATOM   4357  O   ALA A 255      21.895  22.992   1.136  1.00  0.640          O  
ATOM   4358  CB  ALA A 255      20.793  25.638   2.658  1.00  0.890          C  
ATOM   4359  H   ALA A 255      18.344  25.210   2.181  1.00  0.730          H  
ATOM   4360  HA  ALA A 255      20.689  25.143   0.597  1.00  0.780          H  
ATOM   4361 1HB  ALA A 255      21.880  25.672   2.671  1.00  1.070          H  
ATOM   4362 2HB  ALA A 255      20.395  26.633   2.503  1.00  1.070          H  
ATOM   4363 3HB  ALA A 255      20.438  25.257   3.602  1.00  1.070          H  
ATOM   4364  N   ASN A 256      20.182  22.487   2.499  1.00  0.570          N  
ATOM   4365  CA  ASN A 256      20.611  21.107   2.697  1.00  0.560          C  
ATOM   4366  C   ASN A 256      20.567  20.369   1.362  1.00  0.580          C  
ATOM   4367  O   ASN A 256      21.466  19.576   1.052  1.00  0.610          O  
ATOM   4368  CB  ASN A 256      19.728  20.405   3.710  1.00  0.790          C  
ATOM   4369  CG  ASN A 256      19.948  20.868   5.125  1.00  0.790          C  
ATOM   4370  OD1 ASN A 256      20.950  21.514   5.457  1.00  0.790          O  
ATOM   4371  ND2 ASN A 256      19.033  20.527   5.983  1.00  0.790          N  
ATOM   4372  H   ASN A 256      19.386  22.855   3.025  1.00  0.680          H  
ATOM   4373  HA  ASN A 256      21.643  21.102   3.051  1.00  0.670          H  
ATOM   4374 1HB  ASN A 256      18.699  20.598   3.469  1.00  0.950          H  
ATOM   4375 2HB  ASN A 256      19.867  19.334   3.638  1.00  0.950          H  
ATOM   4376 1HD2 ASN A 256      19.126  20.802   6.940  1.00  0.950          H  
ATOM   4377 2HD2 ASN A 256      18.248  19.984   5.690  1.00  0.950          H  
ATOM   4378  N   MET A 257      19.545  20.676   0.546  1.00  0.580          N  
ATOM   4379  CA  MET A 257      19.433  20.078  -0.777  1.00  0.630          C  
ATOM   4380  C   MET A 257      20.587  20.603  -1.650  1.00  0.680          C  
ATOM   4381  O   MET A 257      21.156  19.855  -2.454  1.00  0.710          O  
ATOM   4382  CB  MET A 257      18.079  20.394  -1.412  1.00  0.860          C  
ATOM   4383  CG  MET A 257      17.788  19.582  -2.652  1.00  0.860          C  
ATOM   4384  SD  MET A 257      17.684  17.829  -2.305  1.00  0.860          S  
ATOM   4385  CE  MET A 257      16.001  17.584  -1.722  1.00  0.860          C  
ATOM   4386  H   MET A 257      18.803  21.286   0.911  1.00  0.700          H  
ATOM   4387  HA  MET A 257      19.542  18.999  -0.681  1.00  0.760          H  
ATOM   4388 1HB  MET A 257      17.289  20.243  -0.683  1.00  1.030          H  
ATOM   4389 2HB  MET A 257      18.054  21.445  -1.701  1.00  1.030          H  
ATOM   4390 1HG  MET A 257      16.857  19.906  -3.088  1.00  1.030          H  
ATOM   4391 2HG  MET A 257      18.578  19.730  -3.380  1.00  1.030          H  
ATOM   4392 1HE  MET A 257      15.862  16.531  -1.478  1.00  1.030          H  
ATOM   4393 2HE  MET A 257      15.823  18.183  -0.844  1.00  1.030          H  
ATOM   4394 3HE  MET A 257      15.300  17.863  -2.496  1.00  1.030          H  
ATOM   4395  N   VAL A 258      20.949  21.885  -1.464  1.00  0.710          N  
ATOM   4396  CA  VAL A 258      22.077  22.486  -2.172  1.00  0.770          C  
ATOM   4397  C   VAL A 258      23.356  21.760  -1.768  1.00  0.740          C  
ATOM   4398  O   VAL A 258      24.204  21.530  -2.620  1.00  0.770          O  
ATOM   4399  CB  VAL A 258      22.214  24.020  -1.942  1.00  1.050          C  
ATOM   4400  CG1 VAL A 258      23.539  24.544  -2.538  1.00  1.050          C  
ATOM   4401  CG2 VAL A 258      21.029  24.748  -2.606  1.00  1.050          C  
ATOM   4402  H   VAL A 258      20.365  22.450  -0.839  1.00  0.850          H  
ATOM   4403  HA  VAL A 258      21.923  22.338  -3.241  1.00  0.920          H  
ATOM   4404  HB  VAL A 258      22.232  24.225  -0.893  1.00  1.260          H  
ATOM   4405 1HG1 VAL A 258      23.614  25.616  -2.365  1.00  1.260          H  
ATOM   4406 2HG1 VAL A 258      24.390  24.055  -2.068  1.00  1.260          H  
ATOM   4407 3HG1 VAL A 258      23.557  24.346  -3.611  1.00  1.260          H  
ATOM   4408 1HG2 VAL A 258      21.114  25.821  -2.443  1.00  1.260          H  
ATOM   4409 2HG2 VAL A 258      21.033  24.541  -3.679  1.00  1.260          H  
ATOM   4410 3HG2 VAL A 258      20.103  24.398  -2.184  1.00  1.260          H  
ATOM   4411  N   VAL A 259      23.525  21.441  -0.480  1.00  0.700          N  
ATOM   4412  CA  VAL A 259      24.714  20.724  -0.036  1.00  0.700          C  
ATOM   4413  C   VAL A 259      24.756  19.341  -0.704  1.00  0.640          C  
ATOM   4414  O   VAL A 259      25.831  18.886  -1.098  1.00  0.620          O  
ATOM   4415  CB  VAL A 259      24.812  20.576   1.493  1.00  0.980          C  
ATOM   4416  CG1 VAL A 259      26.008  19.680   1.833  1.00  0.980          C  
ATOM   4417  CG2 VAL A 259      24.984  21.933   2.134  1.00  0.980          C  
ATOM   4418  H   VAL A 259      22.812  21.749   0.182  1.00  0.840          H  
ATOM   4419  HA  VAL A 259      25.581  21.292  -0.349  1.00  0.840          H  
ATOM   4420  HB  VAL A 259      23.906  20.098   1.878  1.00  1.180          H  
ATOM   4421 1HG1 VAL A 259      26.082  19.584   2.910  1.00  1.180          H  
ATOM   4422 2HG1 VAL A 259      25.894  18.696   1.395  1.00  1.180          H  
ATOM   4423 3HG1 VAL A 259      26.920  20.138   1.450  1.00  1.180          H  
ATOM   4424 1HG2 VAL A 259      25.054  21.813   3.216  1.00  1.180          H  
ATOM   4425 2HG2 VAL A 259      25.894  22.401   1.757  1.00  1.180          H  
ATOM   4426 3HG2 VAL A 259      24.140  22.560   1.900  1.00  1.180          H  
ATOM   4427  N   ALA A 260      23.617  18.636  -0.819  1.00  0.610          N  
ATOM   4428  CA  ALA A 260      23.643  17.345  -1.526  1.00  0.580          C  
ATOM   4429  C   ALA A 260      24.182  17.567  -2.954  1.00  0.610          C  
ATOM   4430  O   ALA A 260      24.977  16.764  -3.459  1.00  0.620          O  
ATOM   4431  CB  ALA A 260      22.262  16.714  -1.574  1.00  0.820          C  
ATOM   4432  H   ALA A 260      22.756  18.993  -0.384  1.00  0.730          H  
ATOM   4433  HA  ALA A 260      24.324  16.682  -1.000  1.00  0.700          H  
ATOM   4434 1HB  ALA A 260      22.315  15.755  -2.093  1.00  0.990          H  
ATOM   4435 2HB  ALA A 260      21.900  16.556  -0.572  1.00  0.990          H  
ATOM   4436 3HB  ALA A 260      21.576  17.372  -2.103  1.00  0.990          H  
ATOM   4437  N   ILE A 261      23.788  18.677  -3.581  1.00  0.660          N  
ATOM   4438  CA  ILE A 261      24.344  19.047  -4.875  1.00  0.740          C  
ATOM   4439  C   ILE A 261      25.845  19.330  -4.775  1.00  0.720          C  
ATOM   4440  O   ILE A 261      26.621  18.886  -5.628  1.00  0.750          O  
ATOM   4441  CB  ILE A 261      23.600  20.215  -5.517  1.00  1.000          C  
ATOM   4442  CG1 ILE A 261      22.134  19.814  -5.908  1.00  1.000          C  
ATOM   4443  CG2 ILE A 261      24.386  20.762  -6.635  1.00  1.000          C  
ATOM   4444  CD1 ILE A 261      21.955  18.662  -6.922  1.00  1.000          C  
ATOM   4445  H   ILE A 261      23.051  19.247  -3.143  1.00  0.790          H  
ATOM   4446  HA  ILE A 261      24.244  18.208  -5.533  1.00  0.890          H  
ATOM   4447  HB  ILE A 261      23.494  20.996  -4.796  1.00  1.200          H  
ATOM   4448 1HG1 ILE A 261      21.596  19.554  -5.001  1.00  1.200          H  
ATOM   4449 2HG1 ILE A 261      21.684  20.686  -6.340  1.00  1.200          H  
ATOM   4450 1HG2 ILE A 261      23.892  21.605  -7.035  1.00  1.200          H  
ATOM   4451 2HG2 ILE A 261      25.350  21.089  -6.288  1.00  1.200          H  
ATOM   4452 3HG2 ILE A 261      24.509  19.995  -7.398  1.00  1.200          H  
ATOM   4453 1HD1 ILE A 261      20.891  18.533  -7.110  1.00  1.200          H  
ATOM   4454 2HD1 ILE A 261      22.456  18.898  -7.851  1.00  1.200          H  
ATOM   4455 3HD1 ILE A 261      22.349  17.750  -6.528  1.00  1.200          H  
ATOM   4456  N   VAL A 262      26.269  20.045  -3.733  1.00  0.710          N  
ATOM   4457  CA  VAL A 262      27.687  20.324  -3.563  1.00  0.740          C  
ATOM   4458  C   VAL A 262      28.426  19.004  -3.518  1.00  0.700          C  
ATOM   4459  O   VAL A 262      29.491  18.897  -4.129  1.00  0.740          O  
ATOM   4460  CB  VAL A 262      27.993  21.146  -2.290  1.00  1.020          C  
ATOM   4461  CG1 VAL A 262      29.511  21.211  -2.047  1.00  1.020          C  
ATOM   4462  CG2 VAL A 262      27.425  22.560  -2.450  1.00  1.020          C  
ATOM   4463  H   VAL A 262      25.571  20.435  -3.099  1.00  0.850          H  
ATOM   4464  HA  VAL A 262      28.036  20.891  -4.425  1.00  0.890          H  
ATOM   4465  HB  VAL A 262      27.547  20.662  -1.435  1.00  1.230          H  
ATOM   4466 1HG1 VAL A 262      29.707  21.789  -1.147  1.00  1.230          H  
ATOM   4467 2HG1 VAL A 262      29.926  20.210  -1.917  1.00  1.230          H  
ATOM   4468 3HG1 VAL A 262      29.997  21.689  -2.899  1.00  1.230          H  
ATOM   4469 1HG2 VAL A 262      27.632  23.138  -1.551  1.00  1.230          H  
ATOM   4470 2HG2 VAL A 262      27.892  23.038  -3.308  1.00  1.230          H  
ATOM   4471 3HG2 VAL A 262      26.367  22.512  -2.606  1.00  1.230          H  
ATOM   4472  N   SER A 263      27.882  18.008  -2.804  1.00  0.670          N  
ATOM   4473  CA  SER A 263      28.506  16.699  -2.774  1.00  0.680          C  
ATOM   4474  C   SER A 263      28.637  16.183  -4.203  1.00  0.680          C  
ATOM   4475  O   SER A 263      29.725  15.818  -4.607  1.00  0.750          O  
ATOM   4476  CB  SER A 263      27.731  15.704  -1.915  1.00  0.950          C  
ATOM   4477  OG  SER A 263      28.369  14.448  -1.931  1.00  0.950          O  
ATOM   4478  H   SER A 263      27.034  18.196  -2.268  1.00  0.800          H  
ATOM   4479  HA  SER A 263      29.502  16.800  -2.348  1.00  0.820          H  
ATOM   4480 1HB  SER A 263      27.662  16.077  -0.893  1.00  1.140          H  
ATOM   4481 2HB  SER A 263      26.727  15.596  -2.287  1.00  1.140          H  
ATOM   4482  HG  SER A 263      27.874  13.848  -1.334  1.00  1.140          H  
ATOM   4483  N   TYR A 264      27.595  16.243  -5.040  1.00  0.690          N  
ATOM   4484  CA  TYR A 264      27.772  15.724  -6.411  1.00  0.780          C  
ATOM   4485  C   TYR A 264      28.933  16.395  -7.152  1.00  0.810          C  
ATOM   4486  O   TYR A 264      29.714  15.716  -7.839  1.00  0.940          O  
ATOM   4487  CB  TYR A 264      26.480  15.815  -7.226  1.00  1.060          C  
ATOM   4488  CG  TYR A 264      25.435  14.822  -6.747  1.00  1.060          C  
ATOM   4489  CD1 TYR A 264      24.220  15.281  -6.309  1.00  1.060          C  
ATOM   4490  CD2 TYR A 264      25.713  13.453  -6.705  1.00  1.060          C  
ATOM   4491  CE1 TYR A 264      23.281  14.421  -5.827  1.00  1.060          C  
ATOM   4492  CE2 TYR A 264      24.766  12.585  -6.216  1.00  1.060          C  
ATOM   4493  CZ  TYR A 264      23.556  13.069  -5.779  1.00  1.060          C  
ATOM   4494  OH  TYR A 264      22.621  12.209  -5.263  1.00  1.060          O  
ATOM   4495  H   TYR A 264      26.685  16.555  -4.682  1.00  0.830          H  
ATOM   4496  HA  TYR A 264      28.032  14.687  -6.350  1.00  0.940          H  
ATOM   4497 1HB  TYR A 264      26.067  16.824  -7.150  1.00  1.270          H  
ATOM   4498 2HB  TYR A 264      26.692  15.620  -8.274  1.00  1.270          H  
ATOM   4499  HD1 TYR A 264      24.014  16.315  -6.338  1.00  1.270          H  
ATOM   4500  HD2 TYR A 264      26.671  13.066  -7.044  1.00  1.270          H  
ATOM   4501  HE1 TYR A 264      22.327  14.801  -5.472  1.00  1.270          H  
ATOM   4502  HE2 TYR A 264      24.973  11.520  -6.169  1.00  1.270          H  
ATOM   4503  HH  TYR A 264      21.780  12.669  -5.154  1.00  1.270          H  
ATOM   4504  N   PHE A 265      29.082  17.707  -6.998  1.00  0.790          N  
ATOM   4505  CA  PHE A 265      30.199  18.391  -7.649  1.00  0.870          C  
ATOM   4506  C   PHE A 265      31.551  17.957  -7.035  1.00  0.850          C  
ATOM   4507  O   PHE A 265      32.511  17.658  -7.765  1.00  1.040          O  
ATOM   4508  CB  PHE A 265      29.983  19.912  -7.594  1.00  1.190          C  
ATOM   4509  CG  PHE A 265      28.888  20.374  -8.568  1.00  1.190          C  
ATOM   4510  CD1 PHE A 265      27.639  20.758  -8.148  1.00  1.190          C  
ATOM   4511  CD2 PHE A 265      29.117  20.389  -9.897  1.00  1.190          C  
ATOM   4512  CE1 PHE A 265      26.663  21.138  -9.076  1.00  1.190          C  
ATOM   4513  CE2 PHE A 265      28.145  20.761 -10.797  1.00  1.190          C  
ATOM   4514  CZ  PHE A 265      26.929  21.126 -10.387  1.00  1.190          C  
ATOM   4515  H   PHE A 265      28.373  18.217  -6.455  1.00  0.950          H  
ATOM   4516  HA  PHE A 265      30.226  18.103  -8.690  1.00  1.040          H  
ATOM   4517 1HB  PHE A 265      29.687  20.195  -6.580  1.00  1.420          H  
ATOM   4518 2HB  PHE A 265      30.907  20.431  -7.829  1.00  1.420          H  
ATOM   4519  HD1 PHE A 265      27.424  20.758  -7.084  1.00  1.420          H  
ATOM   4520  HD2 PHE A 265      30.085  20.089 -10.251  1.00  1.420          H  
ATOM   4521  HE1 PHE A 265      25.689  21.450  -8.765  1.00  1.420          H  
ATOM   4522  HE2 PHE A 265      28.359  20.763 -11.844  1.00  1.420          H  
ATOM   4523  HZ  PHE A 265      26.168  21.425 -11.111  1.00  1.420          H  
ATOM   4524  N   SER A 266      31.618  17.848  -5.703  1.00  0.710          N  
ATOM   4525  CA  SER A 266      32.835  17.407  -5.023  1.00  0.730          C  
ATOM   4526  C   SER A 266      33.188  15.961  -5.382  1.00  0.680          C  
ATOM   4527  O   SER A 266      34.371  15.631  -5.532  1.00  0.800          O  
ATOM   4528  CB  SER A 266      32.691  17.538  -3.515  1.00  1.010          C  
ATOM   4529  OG  SER A 266      32.601  18.886  -3.116  1.00  1.010          O  
ATOM   4530  H   SER A 266      30.812  18.121  -5.133  1.00  0.850          H  
ATOM   4531  HA  SER A 266      33.653  18.050  -5.344  1.00  0.880          H  
ATOM   4532 1HB  SER A 266      31.797  17.003  -3.198  1.00  1.220          H  
ATOM   4533 2HB  SER A 266      33.543  17.068  -3.029  1.00  1.220          H  
ATOM   4534  HG  SER A 266      32.495  18.872  -2.164  1.00  1.220          H  
ATOM   4535  N   LEU A 267      32.163  15.104  -5.509  1.00  0.650          N  
ATOM   4536  CA  LEU A 267      32.306  13.696  -5.837  1.00  0.670          C  
ATOM   4537  C   LEU A 267      32.939  13.571  -7.202  1.00  0.670          C  
ATOM   4538  O   LEU A 267      33.901  12.825  -7.349  1.00  0.680          O  
ATOM   4539  CB  LEU A 267      30.916  13.002  -5.801  1.00  0.930          C  
ATOM   4540  CG  LEU A 267      30.252  12.803  -4.365  1.00  0.930          C  
ATOM   4541  CD1 LEU A 267      28.792  12.401  -4.462  1.00  0.930          C  
ATOM   4542  CD2 LEU A 267      30.922  11.753  -3.703  1.00  0.930          C  
ATOM   4543  H   LEU A 267      31.236  15.469  -5.339  1.00  0.780          H  
ATOM   4544  HA  LEU A 267      32.974  13.234  -5.117  1.00  0.800          H  
ATOM   4545 1HB  LEU A 267      30.231  13.590  -6.400  1.00  1.120          H  
ATOM   4546 2HB  LEU A 267      31.011  12.018  -6.257  1.00  1.120          H  
ATOM   4547  HG  LEU A 267      30.343  13.704  -3.781  1.00  1.120          H  
ATOM   4548 1HD1 LEU A 267      28.396  12.243  -3.461  1.00  1.120          H  
ATOM   4549 2HD1 LEU A 267      28.221  13.152  -4.931  1.00  1.120          H  
ATOM   4550 3HD1 LEU A 267      28.714  11.501  -5.015  1.00  1.120          H  
ATOM   4551 1HD2 LEU A 267      30.495  11.597  -2.758  1.00  1.120          H  
ATOM   4552 2HD2 LEU A 267      30.803  10.867  -4.275  1.00  1.120          H  
ATOM   4553 3HD2 LEU A 267      31.950  12.005  -3.596  1.00  1.120          H  
ATOM   4554  N   PHE A 268      32.482  14.362  -8.186  1.00  0.980          N  
ATOM   4555  CA  PHE A 268      33.104  14.334  -9.514  1.00  1.250          C  
ATOM   4556  C   PHE A 268      34.578  14.631  -9.383  1.00  1.180          C  
ATOM   4557  O   PHE A 268      35.421  13.919  -9.940  1.00  1.190          O  
ATOM   4558  CB  PHE A 268      32.517  15.351 -10.464  1.00  1.640          C  
ATOM   4559  CG  PHE A 268      33.232  15.375 -11.820  1.00  1.640          C  
ATOM   4560  CD1 PHE A 268      32.838  14.559 -12.876  1.00  1.640          C  
ATOM   4561  CD2 PHE A 268      34.319  16.199 -12.017  1.00  1.640          C  
ATOM   4562  CE1 PHE A 268      33.517  14.612 -14.080  1.00  1.640          C  
ATOM   4563  CE2 PHE A 268      34.981  16.249 -13.197  1.00  1.640          C  
ATOM   4564  CZ  PHE A 268      34.591  15.473 -14.225  1.00  1.640          C  
ATOM   4565  H   PHE A 268      31.652  14.940  -8.013  1.00  1.180          H  
ATOM   4566  HA  PHE A 268      32.982  13.353  -9.953  1.00  1.500          H  
ATOM   4567 1HB  PHE A 268      31.464  15.124 -10.625  1.00  1.970          H  
ATOM   4568 2HB  PHE A 268      32.568  16.347 -10.026  1.00  1.970          H  
ATOM   4569  HD1 PHE A 268      31.988  13.890 -12.747  1.00  1.970          H  
ATOM   4570  HD2 PHE A 268      34.653  16.830 -11.199  1.00  1.970          H  
ATOM   4571  HE1 PHE A 268      33.207  13.980 -14.911  1.00  1.970          H  
ATOM   4572  HE2 PHE A 268      35.828  16.909 -13.315  1.00  1.970          H  
ATOM   4573  HZ  PHE A 268      35.140  15.535 -15.151  1.00  1.970          H  
ATOM   4574  N   GLY A 269      34.883  15.716  -8.665  1.00  1.410          N  
ATOM   4575  CA  GLY A 269      36.247  16.150  -8.455  1.00  1.780          C  
ATOM   4576  C   GLY A 269      37.100  15.009  -7.922  1.00  1.570          C  
ATOM   4577  O   GLY A 269      38.168  14.718  -8.474  1.00  1.720          O  
ATOM   4578  H   GLY A 269      34.121  16.272  -8.257  1.00  1.690          H  
ATOM   4579 1HA  GLY A 269      36.664  16.527  -9.388  1.00  2.140          H  
ATOM   4580 2HA  GLY A 269      36.245  16.970  -7.737  1.00  2.140          H  
ATOM   4581  N   VAL A 270      36.650  14.378  -6.837  1.00  1.510          N  
ATOM   4582  CA  VAL A 270      37.424  13.301  -6.259  1.00  1.900          C  
ATOM   4583  C   VAL A 270      37.505  12.101  -7.203  1.00  1.640          C  
ATOM   4584  O   VAL A 270      38.561  11.477  -7.296  1.00  1.970          O  
ATOM   4585  CB  VAL A 270      36.960  12.904  -4.866  1.00  2.500          C  
ATOM   4586  CG1 VAL A 270      37.757  11.677  -4.418  1.00  2.500          C  
ATOM   4587  CG2 VAL A 270      37.200  14.064  -3.911  1.00  2.500          C  
ATOM   4588  H   VAL A 270      35.760  14.677  -6.421  1.00  1.810          H  
ATOM   4589  HA  VAL A 270      38.422  13.675  -6.123  1.00  2.280          H  
ATOM   4590  HB  VAL A 270      35.903  12.660  -4.883  1.00  3.000          H  
ATOM   4591 1HG1 VAL A 270      37.453  11.392  -3.417  1.00  3.000          H  
ATOM   4592 2HG1 VAL A 270      37.602  10.836  -5.083  1.00  3.000          H  
ATOM   4593 3HG1 VAL A 270      38.807  11.934  -4.426  1.00  3.000          H  
ATOM   4594 1HG2 VAL A 270      36.877  13.784  -2.915  1.00  3.000          H  
ATOM   4595 2HG2 VAL A 270      38.261  14.309  -3.891  1.00  3.000          H  
ATOM   4596 3HG2 VAL A 270      36.633  14.934  -4.247  1.00  3.000          H  
ATOM   4597  N   PHE A 271      36.414  11.735  -7.888  1.00  1.400          N  
ATOM   4598  CA  PHE A 271      36.502  10.611  -8.811  1.00  1.680          C  
ATOM   4599  C   PHE A 271      37.669  10.851  -9.766  1.00  1.470          C  
ATOM   4600  O   PHE A 271      38.469   9.947 -10.010  1.00  1.700          O  
ATOM   4601  CB  PHE A 271      35.237  10.448  -9.675  1.00  2.240          C  
ATOM   4602  CG  PHE A 271      34.012   9.750  -9.080  1.00  2.240          C  
ATOM   4603  CD1 PHE A 271      32.829  10.424  -8.855  1.00  2.240          C  
ATOM   4604  CD2 PHE A 271      34.041   8.416  -8.817  1.00  2.240          C  
ATOM   4605  CE1 PHE A 271      31.724   9.790  -8.392  1.00  2.240          C  
ATOM   4606  CE2 PHE A 271      32.928   7.768  -8.351  1.00  2.240          C  
ATOM   4607  CZ  PHE A 271      31.777   8.462  -8.152  1.00  2.240          C  
ATOM   4608  H   PHE A 271      35.533  12.232  -7.766  1.00  1.680          H  
ATOM   4609  HA  PHE A 271      36.680   9.699  -8.245  1.00  2.020          H  
ATOM   4610 1HB  PHE A 271      34.919  11.440  -9.992  1.00  2.690          H  
ATOM   4611 2HB  PHE A 271      35.510   9.910 -10.580  1.00  2.690          H  
ATOM   4612  HD1 PHE A 271      32.780  11.460  -9.065  1.00  2.690          H  
ATOM   4613  HD2 PHE A 271      34.953   7.882  -8.997  1.00  2.690          H  
ATOM   4614  HE1 PHE A 271      30.799  10.345  -8.238  1.00  2.690          H  
ATOM   4615  HE2 PHE A 271      32.940   6.700  -8.152  1.00  2.690          H  
ATOM   4616  HZ  PHE A 271      30.903   7.934  -7.821  1.00  2.690          H  
ATOM   4617  N   MET A 272      37.805  12.077 -10.293  1.00  1.360          N  
ATOM   4618  CA  MET A 272      38.933  12.361 -11.179  1.00  1.710          C  
ATOM   4619  C   MET A 272      40.261  12.209 -10.395  1.00  1.540          C  
ATOM   4620  O   MET A 272      41.221  11.615 -10.883  1.00  1.710          O  
ATOM   4621  CB  MET A 272      38.810  13.769 -11.767  1.00  2.250          C  
ATOM   4622  CG  MET A 272      37.583  14.023 -12.693  1.00  2.250          C  
ATOM   4623  SD  MET A 272      37.459  12.982 -14.168  1.00  2.250          S  
ATOM   4624  CE  MET A 272      36.227  11.756 -13.669  1.00  2.250          C  
ATOM   4625  H   MET A 272      37.089  12.789 -10.098  1.00  1.630          H  
ATOM   4626  HA  MET A 272      38.940  11.631 -11.983  1.00  2.050          H  
ATOM   4627 1HB  MET A 272      38.748  14.491 -10.952  1.00  2.700          H  
ATOM   4628 2HB  MET A 272      39.709  14.001 -12.335  1.00  2.700          H  
ATOM   4629 1HG  MET A 272      36.677  13.881 -12.109  1.00  2.700          H  
ATOM   4630 2HG  MET A 272      37.601  15.055 -13.011  1.00  2.700          H  
ATOM   4631 1HE  MET A 272      36.050  11.060 -14.488  1.00  2.700          H  
ATOM   4632 2HE  MET A 272      36.581  11.207 -12.799  1.00  2.700          H  
ATOM   4633 3HE  MET A 272      35.294  12.262 -13.418  1.00  2.700          H  
ATOM   4634  N   ILE A 273      40.287  12.657  -9.132  1.00  1.490          N  
ATOM   4635  CA  ILE A 273      41.477  12.540  -8.269  1.00  1.850          C  
ATOM   4636  C   ILE A 273      41.914  11.083  -8.082  1.00  1.710          C  
ATOM   4637  O   ILE A 273      43.103  10.811  -7.934  1.00  2.010          O  
ATOM   4638  CB  ILE A 273      41.310  13.221  -6.879  1.00  2.450          C  
ATOM   4639  CG1 ILE A 273      41.235  14.767  -7.054  1.00  2.450          C  
ATOM   4640  CG2 ILE A 273      42.470  12.864  -5.960  1.00  2.450          C  
ATOM   4641  CD1 ILE A 273      40.811  15.557  -5.804  1.00  2.450          C  
ATOM   4642  H   ILE A 273      39.469  13.174  -8.792  1.00  1.790          H  
ATOM   4643  HA  ILE A 273      42.297  13.059  -8.768  1.00  2.220          H  
ATOM   4644  HB  ILE A 273      40.416  12.883  -6.416  1.00  2.940          H  
ATOM   4645 1HG1 ILE A 273      42.211  15.121  -7.365  1.00  2.940          H  
ATOM   4646 2HG1 ILE A 273      40.534  14.986  -7.847  1.00  2.940          H  
ATOM   4647 1HG2 ILE A 273      42.337  13.340  -5.013  1.00  2.940          H  
ATOM   4648 2HG2 ILE A 273      42.527  11.797  -5.793  1.00  2.940          H  
ATOM   4649 3HG2 ILE A 273      43.394  13.207  -6.409  1.00  2.940          H  
ATOM   4650 1HD1 ILE A 273      40.794  16.616  -6.047  1.00  2.940          H  
ATOM   4651 2HD1 ILE A 273      39.830  15.259  -5.483  1.00  2.940          H  
ATOM   4652 3HD1 ILE A 273      41.512  15.399  -4.994  1.00  2.940          H  
ATOM   4653  N   THR A 274      40.974  10.133  -8.050  1.00  1.620          N  
ATOM   4654  CA  THR A 274      41.347   8.730  -7.828  1.00  2.030          C  
ATOM   4655  C   THR A 274      42.251   8.158  -8.947  1.00  1.850          C  
ATOM   4656  O   THR A 274      42.891   7.131  -8.737  1.00  2.310          O  
ATOM   4657  CB  THR A 274      40.125   7.760  -7.756  1.00  2.680          C  
ATOM   4658  OG1 THR A 274      39.458   7.708  -9.018  1.00  2.680          O  
ATOM   4659  CG2 THR A 274      39.117   8.142  -6.689  1.00  2.680          C  
ATOM   4660  H   THR A 274      39.991  10.415  -8.122  1.00  1.940          H  
ATOM   4661  HA  THR A 274      41.892   8.677  -6.890  1.00  2.440          H  
ATOM   4662  HB  THR A 274      40.489   6.768  -7.519  1.00  3.210          H  
ATOM   4663  HG1 THR A 274      39.125   8.582  -9.274  1.00  3.210          H  
ATOM   4664 1HG2 THR A 274      38.306   7.433  -6.686  1.00  3.210          H  
ATOM   4665 2HG2 THR A 274      39.590   8.135  -5.743  1.00  3.210          H  
ATOM   4666 3HG2 THR A 274      38.725   9.115  -6.891  1.00  3.210          H  
ATOM   4667  N   LYS A 275      42.356   8.815 -10.106  1.00  1.550          N  
ATOM   4668  CA  LYS A 275      43.182   8.313 -11.210  1.00  1.920          C  
ATOM   4669  C   LYS A 275      44.650   8.069 -10.820  1.00  1.920          C  
ATOM   4670  O   LYS A 275      45.264   8.888 -10.151  1.00  2.300          O  
ATOM   4671  CB  LYS A 275      43.097   9.285 -12.394  1.00  2.540          C  
ATOM   4672  CG  LYS A 275      41.722   9.285 -13.100  1.00  2.540          C  
ATOM   4673  CD  LYS A 275      41.654  10.272 -14.270  1.00  2.540          C  
ATOM   4674  CE  LYS A 275      40.258  10.271 -14.910  1.00  2.540          C  
ATOM   4675  NZ  LYS A 275      40.137  11.271 -16.011  1.00  2.540          N  
ATOM   4676  H   LYS A 275      41.860   9.705 -10.225  1.00  1.860          H  
ATOM   4677  HA  LYS A 275      42.758   7.370 -11.537  1.00  2.300          H  
ATOM   4678 1HB  LYS A 275      43.253  10.300 -12.017  1.00  3.050          H  
ATOM   4679 2HB  LYS A 275      43.877   9.096 -13.102  1.00  3.050          H  
ATOM   4680 1HG  LYS A 275      41.516   8.278 -13.477  1.00  3.050          H  
ATOM   4681 2HG  LYS A 275      40.944   9.536 -12.375  1.00  3.050          H  
ATOM   4682 1HD  LYS A 275      41.883  11.279 -13.907  1.00  3.050          H  
ATOM   4683 2HD  LYS A 275      42.381   9.994 -15.024  1.00  3.050          H  
ATOM   4684 1HE  LYS A 275      40.048   9.278 -15.311  1.00  3.050          H  
ATOM   4685 2HE  LYS A 275      39.521  10.501 -14.143  1.00  3.050          H  
ATOM   4686 1HZ  LYS A 275      39.202  11.235 -16.396  1.00  3.050          H  
ATOM   4687 2HZ  LYS A 275      40.322  12.197 -15.649  1.00  3.050          H  
ATOM   4688 3HZ  LYS A 275      40.800  11.066 -16.741  1.00  3.050          H  
ATOM   4689  N   THR A 276      45.207   6.927 -11.260  1.00  2.300          N  
ATOM   4690  CA  THR A 276      46.608   6.526 -11.021  1.00  3.290          C  
ATOM   4691  C   THR A 276      47.302   6.358 -12.363  1.00  3.920          C  
ATOM   4692  O   THR A 276      48.252   5.591 -12.522  1.00  4.740          O  
ATOM   4693  CB  THR A 276      46.712   5.221 -10.211  1.00  4.210          C  
ATOM   4694  OG1 THR A 276      46.039   4.162 -10.880  1.00  4.210          O  
ATOM   4695  CG2 THR A 276      46.066   5.428  -8.899  1.00  4.210          C  
ATOM   4696  H   THR A 276      44.629   6.269 -11.769  1.00  2.760          H  
ATOM   4697  HA  THR A 276      47.117   7.316 -10.471  1.00  3.950          H  
ATOM   4698  HB  THR A 276      47.756   4.943 -10.065  1.00  5.050          H  
ATOM   4699  HG1 THR A 276      46.156   3.328 -10.343  1.00  5.050          H  
ATOM   4700 1HG2 THR A 276      46.115   4.505  -8.345  1.00  5.050          H  
ATOM   4701 2HG2 THR A 276      46.591   6.215  -8.371  1.00  5.050          H  
ATOM   4702 3HG2 THR A 276      45.027   5.704  -9.029  1.00  5.050          H  
ATOM   4703  N   VAL A 277      46.773   7.079 -13.326  1.00  4.030          N  
ATOM   4704  CA  VAL A 277      47.184   7.081 -14.716  1.00  4.790          C  
ATOM   4705  C   VAL A 277      48.653   7.475 -14.889  1.00  4.820          C  
ATOM   4706  O   VAL A 277      49.112   8.479 -14.355  1.00  5.090          O  
ATOM   4707  CB  VAL A 277      46.250   8.057 -15.448  1.00  6.400          C  
ATOM   4708  CG1 VAL A 277      46.670   8.266 -16.887  1.00  6.400          C  
ATOM   4709  CG2 VAL A 277      44.827   7.512 -15.342  1.00  6.400          C  
ATOM   4710  H   VAL A 277      46.014   7.676 -13.040  1.00  4.840          H  
ATOM   4711  HA  VAL A 277      47.044   6.077 -15.118  1.00  5.750          H  
ATOM   4712  HB  VAL A 277      46.302   9.018 -14.963  1.00  7.680          H  
ATOM   4713 1HG1 VAL A 277      46.013   8.981 -17.364  1.00  7.680          H  
ATOM   4714 2HG1 VAL A 277      47.657   8.658 -16.916  1.00  7.680          H  
ATOM   4715 3HG1 VAL A 277      46.637   7.323 -17.432  1.00  7.680          H  
ATOM   4716 1HG2 VAL A 277      44.140   8.203 -15.803  1.00  7.680          H  
ATOM   4717 2HG2 VAL A 277      44.780   6.546 -15.842  1.00  7.680          H  
ATOM   4718 3HG2 VAL A 277      44.543   7.379 -14.316  1.00  7.680          H  
ATOM   4719  N   ASN A 278      49.379   6.670 -15.666  1.00  4.890          N  
ATOM   4720  CA  ASN A 278      50.806   6.828 -15.915  1.00  5.260          C  
ATOM   4721  C   ASN A 278      51.172   7.433 -17.268  1.00  5.740          C  
ATOM   4722  O   ASN A 278      52.264   7.190 -17.781  1.00  6.030          O  
ATOM   4723  CB  ASN A 278      51.459   5.477 -15.767  1.00  7.220          C  
ATOM   4724  CG  ASN A 278      50.911   4.519 -16.776  1.00  7.220          C  
ATOM   4725  OD1 ASN A 278      49.763   4.701 -17.233  1.00  7.220          O  
ATOM   4726  ND2 ASN A 278      51.673   3.516 -17.131  1.00  7.220          N  
ATOM   4727  H   ASN A 278      48.924   5.867 -16.097  1.00  5.870          H  
ATOM   4728  HA  ASN A 278      51.207   7.495 -15.150  1.00  6.310          H  
ATOM   4729 1HB  ASN A 278      52.538   5.565 -15.900  1.00  8.660          H  
ATOM   4730 2HB  ASN A 278      51.275   5.088 -14.765  1.00  8.660          H  
ATOM   4731 1HD2 ASN A 278      51.346   2.850 -17.802  1.00  8.660          H  
ATOM   4732 2HD2 ASN A 278      52.585   3.418 -16.735  1.00  8.660          H  
ATOM   4733  N   THR A 279      50.262   8.204 -17.847  1.00  6.170          N  
ATOM   4734  CA  THR A 279      50.487   8.834 -19.144  1.00  6.970          C  
ATOM   4735  C   THR A 279      50.633  10.337 -18.998  1.00  6.810          C  
ATOM   4736  O   THR A 279      50.784  11.046 -19.991  1.00  7.250          O  
ATOM   4737  CB  THR A 279      49.311   8.561 -20.115  1.00  9.440          C  
ATOM   4738  OG1 THR A 279      48.084   9.170 -19.635  1.00  9.440          O  
ATOM   4739  CG2 THR A 279      49.088   7.056 -20.161  1.00  9.440          C  
ATOM   4740  H   THR A 279      49.385   8.346 -17.370  1.00  7.400          H  
ATOM   4741  HA  THR A 279      51.407   8.442 -19.575  1.00  8.360          H  
ATOM   4742  HB  THR A 279      49.545   8.939 -21.112  1.00 11.330          H  
ATOM   4743  HG1 THR A 279      47.973  10.104 -20.018  1.00 11.330          H  
ATOM   4744 1HG2 THR A 279      48.265   6.838 -20.838  1.00 11.330          H  
ATOM   4745 2HG2 THR A 279      49.994   6.568 -20.515  1.00 11.330          H  
ATOM   4746 3HG2 THR A 279      48.843   6.685 -19.169  1.00 11.330          H  
ATOM   4747  N   THR A 280      50.575  10.813 -17.760  1.00  6.520          N  
ATOM   4748  CA  THR A 280      50.526  12.234 -17.463  1.00  6.760          C  
ATOM   4749  C   THR A 280      51.679  12.660 -16.562  1.00  6.970          C  
ATOM   4750  O   THR A 280      52.549  11.851 -16.226  1.00  7.400          O  
ATOM   4751  CB  THR A 280      49.202  12.554 -16.754  1.00  9.370          C  
ATOM   4752  OG1 THR A 280      49.224  12.071 -15.420  1.00  9.370          O  
ATOM   4753  CG2 THR A 280      48.083  11.799 -17.462  1.00  9.370          C  
ATOM   4754  H   THR A 280      50.515  10.161 -16.994  1.00  7.820          H  
ATOM   4755  HA  THR A 280      50.585  12.802 -18.390  1.00  8.110          H  
ATOM   4756  HB  THR A 280      49.012  13.603 -16.768  1.00 11.240          H  
ATOM   4757  HG1 THR A 280      48.668  12.683 -14.864  1.00 11.240          H  
ATOM   4758 1HG2 THR A 280      47.169  12.008 -16.981  1.00 11.240          H  
ATOM   4759 2HG2 THR A 280      48.021  12.090 -18.488  1.00 11.240          H  
ATOM   4760 3HG2 THR A 280      48.257  10.753 -17.417  1.00 11.240          H  
ATOM   4761  N   ASN A 281      51.722  13.947 -16.200  1.00  6.910          N  
ATOM   4762  CA  ASN A 281      52.741  14.467 -15.304  1.00  7.360          C  
ATOM   4763  C   ASN A 281      52.195  14.388 -13.887  1.00  7.520          C  
ATOM   4764  O   ASN A 281      52.944  14.191 -12.925  1.00  7.620          O  
ATOM   4765  CB  ASN A 281      53.116  15.877 -15.698  1.00 10.120          C  
ATOM   4766  CG  ASN A 281      53.868  15.921 -16.997  1.00 10.120          C  
ATOM   4767  OD1 ASN A 281      55.080  15.654 -17.033  1.00 10.120          O  
ATOM   4768  ND2 ASN A 281      53.181  16.227 -18.072  1.00 10.120          N  
ATOM   4769  H   ASN A 281      50.978  14.584 -16.500  1.00  8.290          H  
ATOM   4770  HA  ASN A 281      53.625  13.832 -15.359  1.00  8.830          H  
ATOM   4771 1HB  ASN A 281      52.206  16.475 -15.801  1.00 12.150          H  
ATOM   4772 2HB  ASN A 281      53.720  16.329 -14.915  1.00 12.150          H  
ATOM   4773 1HD2 ASN A 281      53.632  16.262 -18.959  1.00 12.150          H  
ATOM   4774 2HD2 ASN A 281      52.174  16.414 -18.015  1.00 12.150          H  
ATOM   4775  N   ASN A 282      50.866  14.489 -13.782  1.00  7.890          N  
ATOM   4776  CA  ASN A 282      50.177  14.392 -12.498  1.00  8.250          C  
ATOM   4777  C   ASN A 282      48.735  13.924 -12.691  1.00  8.180          C  
ATOM   4778  O   ASN A 282      48.177  13.987 -13.790  1.00  8.420          O  
ATOM   4779  CB  ASN A 282      50.225  15.715 -11.732  1.00 11.410          C  
ATOM   4780  CG  ASN A 282      49.964  15.573 -10.195  1.00 11.410          C  
ATOM   4781  OD1 ASN A 282      49.529  14.510  -9.686  1.00 11.410          O  
ATOM   4782  ND2 ASN A 282      50.221  16.630  -9.477  1.00 11.410          N  
ATOM   4783  H   ASN A 282      50.339  14.709 -14.641  1.00  9.470          H  
ATOM   4784  HA  ASN A 282      50.680  13.633 -11.898  1.00  9.900          H  
ATOM   4785 1HB  ASN A 282      51.201  16.180 -11.880  1.00 13.690          H  
ATOM   4786 2HB  ASN A 282      49.478  16.394 -12.145  1.00 13.690          H  
ATOM   4787 1HD2 ASN A 282      50.075  16.628  -8.483  1.00 13.690          H  
ATOM   4788 2HD2 ASN A 282      50.564  17.467  -9.918  1.00 13.690          H  
ATOM   4789  N   VAL A 283      48.162  13.410 -11.613  1.00  8.100          N  
ATOM   4790  CA  VAL A 283      46.768  12.986 -11.562  1.00  8.250          C  
ATOM   4791  C   VAL A 283      45.981  13.492 -10.334  1.00  7.510          C  
ATOM   4792  O   VAL A 283      44.757  13.426 -10.328  1.00  7.490          O  
ATOM   4793  CB  VAL A 283      46.695  11.443 -11.631  1.00 11.490          C  
ATOM   4794  CG1 VAL A 283      47.220  10.918 -12.957  1.00 11.490          C  
ATOM   4795  CG2 VAL A 283      47.548  10.848 -10.519  1.00 11.490          C  
ATOM   4796  H   VAL A 283      48.730  13.390 -10.779  1.00  9.720          H  
ATOM   4797  HA  VAL A 283      46.272  13.377 -12.450  1.00  9.900          H  
ATOM   4798  HB  VAL A 283      45.657  11.127 -11.524  1.00 13.790          H  
ATOM   4799 1HG1 VAL A 283      47.153   9.841 -12.954  1.00 13.790          H  
ATOM   4800 2HG1 VAL A 283      46.632  11.321 -13.772  1.00 13.790          H  
ATOM   4801 3HG1 VAL A 283      48.258  11.199 -13.091  1.00 13.790          H  
ATOM   4802 1HG2 VAL A 283      47.497   9.769 -10.566  1.00 13.790          H  
ATOM   4803 2HG2 VAL A 283      48.582  11.158 -10.639  1.00 13.790          H  
ATOM   4804 3HG2 VAL A 283      47.173  11.176  -9.560  1.00 13.790          H  
ATOM   4805  N   ILE A 284      46.673  14.006  -9.309  1.00  7.210          N  
ATOM   4806  CA  ILE A 284      46.027  14.366  -8.039  1.00  6.720          C  
ATOM   4807  C   ILE A 284      45.501  15.791  -7.967  1.00  6.110          C  
ATOM   4808  O   ILE A 284      44.483  16.038  -7.325  1.00  6.200          O  
ATOM   4809  CB  ILE A 284      46.954  14.099  -6.825  1.00  9.600          C  
ATOM   4810  CG1 ILE A 284      47.377  12.580  -6.766  1.00  9.600          C  
ATOM   4811  CG2 ILE A 284      46.264  14.529  -5.488  1.00  9.600          C  
ATOM   4812  CD1 ILE A 284      46.223  11.538  -6.692  1.00  9.600          C  
ATOM   4813  H   ILE A 284      47.679  14.109  -9.388  1.00  8.650          H  
ATOM   4814  HA  ILE A 284      45.155  13.728  -7.931  1.00  8.060          H  
ATOM   4815  HB  ILE A 284      47.871  14.676  -6.948  1.00 11.520          H  
ATOM   4816 1HG1 ILE A 284      47.974  12.360  -7.644  1.00 11.520          H  
ATOM   4817 2HG1 ILE A 284      48.003  12.441  -5.883  1.00 11.520          H  
ATOM   4818 1HG2 ILE A 284      46.944  14.342  -4.661  1.00 11.520          H  
ATOM   4819 2HG2 ILE A 284      46.023  15.590  -5.504  1.00 11.520          H  
ATOM   4820 3HG2 ILE A 284      45.351  13.965  -5.334  1.00 11.520          H  
ATOM   4821 1HD1 ILE A 284      46.650  10.537  -6.648  1.00 11.520          H  
ATOM   4822 2HD1 ILE A 284      45.616  11.698  -5.804  1.00 11.520          H  
ATOM   4823 3HD1 ILE A 284      45.582  11.599  -7.572  1.00 11.520          H  
ATOM   4824  N   ASP A 285      46.228  16.746  -8.529  1.00  5.820          N  
ATOM   4825  CA  ASP A 285      45.827  18.136  -8.412  1.00  5.530          C  
ATOM   4826  C   ASP A 285      44.345  18.268  -8.715  1.00  4.750          C  
ATOM   4827  O   ASP A 285      43.847  17.747  -9.715  1.00  5.050          O  
ATOM   4828  CB  ASP A 285      46.607  19.017  -9.390  1.00  7.860          C  
ATOM   4829  CG  ASP A 285      48.091  19.162  -9.063  1.00  7.860          C  
ATOM   4830  OD1 ASP A 285      48.512  18.748  -8.006  1.00  7.860          O  
ATOM   4831  OD2 ASP A 285      48.799  19.675  -9.891  1.00  7.860          O  
ATOM   4832  H   ASP A 285      47.066  16.511  -9.035  1.00  6.980          H  
ATOM   4833  HA  ASP A 285      46.009  18.473  -7.391  1.00  6.640          H  
ATOM   4834 1HB  ASP A 285      46.512  18.605 -10.394  1.00  9.430          H  
ATOM   4835 2HB  ASP A 285      46.155  20.012  -9.410  1.00  9.430          H  
ATOM   4836  N   GLN A 286      43.647  18.997  -7.851  1.00  4.170          N  
ATOM   4837  CA  GLN A 286      42.216  19.196  -7.985  1.00  3.810          C  
ATOM   4838  C   GLN A 286      41.816  19.700  -9.362  1.00  3.060          C  
ATOM   4839  O   GLN A 286      42.331  20.705  -9.854  1.00  3.260          O  
ATOM   4840  CB  GLN A 286      41.732  20.139  -6.873  1.00  5.480          C  
ATOM   4841  CG  GLN A 286      40.280  20.577  -6.969  1.00  5.480          C  
ATOM   4842  CD  GLN A 286      39.268  19.474  -6.781  1.00  5.480          C  
ATOM   4843  OE1 GLN A 286      39.266  18.727  -5.796  1.00  5.480          O  
ATOM   4844  NE2 GLN A 286      38.393  19.364  -7.763  1.00  5.480          N  
ATOM   4845  H   GLN A 286      44.132  19.392  -7.059  1.00  5.000          H  
ATOM   4846  HA  GLN A 286      41.737  18.226  -7.837  1.00  4.570          H  
ATOM   4847 1HB  GLN A 286      41.866  19.654  -5.909  1.00  6.570          H  
ATOM   4848 2HB  GLN A 286      42.346  21.040  -6.874  1.00  6.570          H  
ATOM   4849 1HG  GLN A 286      40.106  21.309  -6.182  1.00  6.570          H  
ATOM   4850 2HG  GLN A 286      40.106  21.047  -7.931  1.00  6.570          H  
ATOM   4851 1HE2 GLN A 286      37.683  18.666  -7.730  1.00  6.570          H  
ATOM   4852 2HE2 GLN A 286      38.478  20.007  -8.570  1.00  6.570          H  
ATOM   4853  N   TYR A 287      40.849  18.995  -9.951  1.00  2.510          N  
ATOM   4854  CA  TYR A 287      40.299  19.289 -11.262  1.00  1.770          C  
ATOM   4855  C   TYR A 287      39.678  20.675 -11.126  1.00  1.590          C  
ATOM   4856  O   TYR A 287      38.986  20.947 -10.143  1.00  1.970          O  
ATOM   4857  CB  TYR A 287      39.219  18.245 -11.598  1.00  2.770          C  
ATOM   4858  CG  TYR A 287      38.730  18.174 -13.041  1.00  2.770          C  
ATOM   4859  CD1 TYR A 287      39.282  17.211 -13.875  1.00  2.770          C  
ATOM   4860  CD2 TYR A 287      37.784  19.032 -13.541  1.00  2.770          C  
ATOM   4861  CE1 TYR A 287      38.861  17.087 -15.178  1.00  2.770          C  
ATOM   4862  CE2 TYR A 287      37.364  18.906 -14.853  1.00  2.770          C  
ATOM   4863  CZ  TYR A 287      37.897  17.933 -15.662  1.00  2.770          C  
ATOM   4864  OH  TYR A 287      37.476  17.810 -16.956  1.00  2.770          O  
ATOM   4865  H   TYR A 287      40.516  18.178  -9.465  1.00  3.010          H  
ATOM   4866  HA  TYR A 287      41.091  19.309 -12.010  1.00  2.120          H  
ATOM   4867 1HB  TYR A 287      39.592  17.258 -11.328  1.00  3.330          H  
ATOM   4868 2HB  TYR A 287      38.348  18.432 -10.968  1.00  3.330          H  
ATOM   4869  HD1 TYR A 287      40.045  16.532 -13.489  1.00  3.330          H  
ATOM   4870  HD2 TYR A 287      37.367  19.803 -12.907  1.00  3.330          H  
ATOM   4871  HE1 TYR A 287      39.289  16.318 -15.820  1.00  3.330          H  
ATOM   4872  HE2 TYR A 287      36.611  19.570 -15.248  1.00  3.330          H  
ATOM   4873  HH  TYR A 287      37.922  17.067 -17.375  1.00  3.330          H  
ATOM   4874  N   SER A 288      39.926  21.571 -12.078  1.00  1.360          N  
ATOM   4875  CA  SER A 288      39.396  22.924 -11.934  1.00  1.280          C  
ATOM   4876  C   SER A 288      37.893  22.939 -11.706  1.00  1.090          C  
ATOM   4877  O   SER A 288      37.140  22.253 -12.408  1.00  1.000          O  
ATOM   4878  CB  SER A 288      39.732  23.759 -13.143  1.00  1.820          C  
ATOM   4879  OG  SER A 288      39.144  25.023 -13.042  1.00  1.820          O  
ATOM   4880  H   SER A 288      40.481  21.330 -12.883  1.00  1.630          H  
ATOM   4881  HA  SER A 288      39.875  23.378 -11.065  1.00  1.540          H  
ATOM   4882 1HB  SER A 288      40.815  23.863 -13.224  1.00  2.190          H  
ATOM   4883 2HB  SER A 288      39.382  23.260 -14.045  1.00  2.190          H  
ATOM   4884  HG  SER A 288      39.416  25.497 -13.837  1.00  2.190          H  
ATOM   4885  N   LEU A 289      37.456  23.768 -10.753  1.00  1.130          N  
ATOM   4886  CA  LEU A 289      36.045  23.864 -10.401  1.00  1.060          C  
ATOM   4887  C   LEU A 289      35.149  24.281 -11.537  1.00  0.910          C  
ATOM   4888  O   LEU A 289      34.060  23.738 -11.697  1.00  0.930          O  
ATOM   4889  CB  LEU A 289      35.823  24.854  -9.253  1.00  1.510          C  
ATOM   4890  CG  LEU A 289      34.324  25.096  -8.823  1.00  1.510          C  
ATOM   4891  CD1 LEU A 289      33.668  23.784  -8.342  1.00  1.510          C  
ATOM   4892  CD2 LEU A 289      34.303  26.150  -7.728  1.00  1.510          C  
ATOM   4893  H   LEU A 289      38.136  24.310 -10.238  1.00  1.360          H  
ATOM   4894  HA  LEU A 289      35.746  22.883 -10.058  1.00  1.270          H  
ATOM   4895 1HB  LEU A 289      36.366  24.494  -8.382  1.00  1.810          H  
ATOM   4896 2HB  LEU A 289      36.240  25.818  -9.544  1.00  1.810          H  
ATOM   4897  HG  LEU A 289      33.749  25.461  -9.675  1.00  1.810          H  
ATOM   4898 1HD1 LEU A 289      32.637  23.984  -8.052  1.00  1.810          H  
ATOM   4899 2HD1 LEU A 289      33.667  23.046  -9.138  1.00  1.810          H  
ATOM   4900 3HD1 LEU A 289      34.216  23.392  -7.487  1.00  1.810          H  
ATOM   4901 1HD2 LEU A 289      33.272  26.344  -7.428  1.00  1.810          H  
ATOM   4902 2HD2 LEU A 289      34.870  25.795  -6.867  1.00  1.810          H  
ATOM   4903 3HD2 LEU A 289      34.751  27.070  -8.102  1.00  1.810          H  
ATOM   4904  N   ILE A 290      35.552  25.273 -12.314  1.00  0.950          N  
ATOM   4905  CA  ILE A 290      34.653  25.728 -13.360  1.00  0.960          C  
ATOM   4906  C   ILE A 290      34.442  24.679 -14.453  1.00  0.880          C  
ATOM   4907  O   ILE A 290      33.354  24.595 -15.040  1.00  0.990          O  
ATOM   4908  CB  ILE A 290      35.120  27.072 -13.956  1.00  1.340          C  
ATOM   4909  CG1 ILE A 290      36.516  26.948 -14.657  1.00  1.340          C  
ATOM   4910  CG2 ILE A 290      35.102  28.155 -12.856  1.00  1.340          C  
ATOM   4911  CD1 ILE A 290      36.944  28.177 -15.433  1.00  1.340          C  
ATOM   4912  H   ILE A 290      36.461  25.689 -12.162  1.00  1.140          H  
ATOM   4913  HA  ILE A 290      33.682  25.914 -12.901  1.00  1.150          H  
ATOM   4914  HB  ILE A 290      34.441  27.328 -14.713  1.00  1.610          H  
ATOM   4915 1HG1 ILE A 290      37.272  26.727 -13.912  1.00  1.610          H  
ATOM   4916 2HG1 ILE A 290      36.489  26.140 -15.381  1.00  1.610          H  
ATOM   4917 1HG2 ILE A 290      35.366  29.127 -13.260  1.00  1.610          H  
ATOM   4918 2HG2 ILE A 290      34.112  28.208 -12.455  1.00  1.610          H  
ATOM   4919 3HG2 ILE A 290      35.798  27.892 -12.062  1.00  1.610          H  
ATOM   4920 1HD1 ILE A 290      37.912  27.982 -15.896  1.00  1.610          H  
ATOM   4921 2HD1 ILE A 290      36.207  28.387 -16.210  1.00  1.610          H  
ATOM   4922 3HD1 ILE A 290      37.034  29.034 -14.777  1.00  1.610          H  
ATOM   4923  N   ASP A 291      35.459  23.852 -14.681  1.00  0.860          N  
ATOM   4924  CA  ASP A 291      35.384  22.829 -15.696  1.00  0.970          C  
ATOM   4925  C   ASP A 291      34.546  21.669 -15.205  1.00  0.970          C  
ATOM   4926  O   ASP A 291      33.676  21.167 -15.935  1.00  1.070          O  
ATOM   4927  CB  ASP A 291      36.783  22.349 -16.018  1.00  1.310          C  
ATOM   4928  CG  ASP A 291      37.650  23.399 -16.721  1.00  1.310          C  
ATOM   4929  OD1 ASP A 291      37.140  24.318 -17.314  1.00  1.310          O  
ATOM   4930  OD2 ASP A 291      38.857  23.275 -16.636  1.00  1.310          O  
ATOM   4931  H   ASP A 291      36.319  23.967 -14.158  1.00  1.030          H  
ATOM   4932  HA  ASP A 291      34.923  23.248 -16.590  1.00  1.160          H  
ATOM   4933 1HB  ASP A 291      37.281  22.056 -15.090  1.00  1.580          H  
ATOM   4934 2HB  ASP A 291      36.700  21.474 -16.627  1.00  1.580          H  
ATOM   4935  N   LEU A 292      34.740  21.270 -13.942  1.00  0.960          N  
ATOM   4936  CA  LEU A 292      33.942  20.168 -13.454  1.00  1.090          C  
ATOM   4937  C   LEU A 292      32.532  20.613 -13.270  1.00  0.930          C  
ATOM   4938  O   LEU A 292      31.610  19.814 -13.400  1.00  0.870          O  
ATOM   4939  CB  LEU A 292      34.459  19.560 -12.149  1.00  1.470          C  
ATOM   4940  CG  LEU A 292      34.375  20.325 -10.830  1.00  1.470          C  
ATOM   4941  CD1 LEU A 292      33.042  20.031 -10.097  1.00  1.470          C  
ATOM   4942  CD2 LEU A 292      35.566  19.919  -9.979  1.00  1.470          C  
ATOM   4943  H   LEU A 292      35.469  21.702 -13.356  1.00  1.150          H  
ATOM   4944  HA  LEU A 292      33.955  19.379 -14.208  1.00  1.310          H  
ATOM   4945 1HB  LEU A 292      33.800  18.750 -11.977  1.00  1.770          H  
ATOM   4946 2HB  LEU A 292      35.429  19.176 -12.267  1.00  1.770          H  
ATOM   4947  HG  LEU A 292      34.418  21.374 -11.025  1.00  1.770          H  
ATOM   4948 1HD1 LEU A 292      33.020  20.582  -9.163  1.00  1.770          H  
ATOM   4949 2HD1 LEU A 292      32.204  20.320 -10.678  1.00  1.770          H  
ATOM   4950 3HD1 LEU A 292      32.971  18.965  -9.888  1.00  1.770          H  
ATOM   4951 1HD2 LEU A 292      35.547  20.463  -9.035  1.00  1.770          H  
ATOM   4952 2HD2 LEU A 292      35.525  18.851  -9.782  1.00  1.770          H  
ATOM   4953 3HD2 LEU A 292      36.491  20.158 -10.510  1.00  1.770          H  
ATOM   4954  N   PHE A 293      32.326  21.893 -12.939  1.00  0.910          N  
ATOM   4955  CA  PHE A 293      30.979  22.317 -12.702  1.00  0.850          C  
ATOM   4956  C   PHE A 293      30.214  22.035 -13.989  1.00  0.800          C  
ATOM   4957  O   PHE A 293      29.162  21.409 -13.978  1.00  0.820          O  
ATOM   4958  CB  PHE A 293      30.864  23.796 -12.357  1.00  1.210          C  
ATOM   4959  CG  PHE A 293      29.526  24.098 -11.778  1.00  1.210          C  
ATOM   4960  CD1 PHE A 293      29.441  24.264 -10.399  1.00  1.210          C  
ATOM   4961  CD2 PHE A 293      28.354  24.115 -12.512  1.00  1.210          C  
ATOM   4962  CE1 PHE A 293      28.240  24.465  -9.788  1.00  1.210          C  
ATOM   4963  CE2 PHE A 293      27.153  24.296 -11.868  1.00  1.210          C  
ATOM   4964  CZ  PHE A 293      27.104  24.473 -10.530  1.00  1.210          C  
ATOM   4965  H   PHE A 293      33.099  22.543 -12.792  1.00  1.090          H  
ATOM   4966  HA  PHE A 293      30.563  21.732 -11.895  1.00  1.020          H  
ATOM   4967 1HB  PHE A 293      31.626  24.069 -11.633  1.00  1.460          H  
ATOM   4968 2HB  PHE A 293      31.013  24.405 -13.251  1.00  1.460          H  
ATOM   4969  HD1 PHE A 293      30.352  24.229  -9.800  1.00  1.460          H  
ATOM   4970  HD2 PHE A 293      28.367  23.965 -13.593  1.00  1.460          H  
ATOM   4971  HE1 PHE A 293      28.184  24.596  -8.711  1.00  1.460          H  
ATOM   4972  HE2 PHE A 293      26.218  24.288 -12.418  1.00  1.460          H  
ATOM   4973  HZ  PHE A 293      26.135  24.608 -10.053  1.00  1.460          H  
ATOM   4974  N   ASN A 294      30.755  22.442 -15.143  1.00  0.810          N  
ATOM   4975  CA  ASN A 294      30.005  22.206 -16.376  1.00  0.850          C  
ATOM   4976  C   ASN A 294      29.766  20.721 -16.700  1.00  0.830          C  
ATOM   4977  O   ASN A 294      28.667  20.341 -17.135  1.00  0.870          O  
ATOM   4978  CB  ASN A 294      30.726  22.875 -17.531  1.00  1.170          C  
ATOM   4979  CG  ASN A 294      30.560  24.368 -17.544  1.00  1.170          C  
ATOM   4980  OD1 ASN A 294      29.571  24.903 -17.030  1.00  1.170          O  
ATOM   4981  ND2 ASN A 294      31.515  25.051 -18.116  1.00  1.170          N  
ATOM   4982  H   ASN A 294      31.640  22.965 -15.147  1.00  0.970          H  
ATOM   4983  HA  ASN A 294      29.025  22.668 -16.262  1.00  1.020          H  
ATOM   4984 1HB  ASN A 294      31.793  22.644 -17.460  1.00  1.410          H  
ATOM   4985 2HB  ASN A 294      30.363  22.465 -18.472  1.00  1.410          H  
ATOM   4986 1HD2 ASN A 294      31.460  26.049 -18.153  1.00  1.410          H  
ATOM   4987 2HD2 ASN A 294      32.303  24.582 -18.513  1.00  1.410          H  
ATOM   4988  N   ILE A 295      30.769  19.872 -16.453  1.00  0.810          N  
ATOM   4989  CA  ILE A 295      30.650  18.441 -16.755  1.00  0.850          C  
ATOM   4990  C   ILE A 295      29.629  17.767 -15.837  1.00  0.830          C  
ATOM   4991  O   ILE A 295      28.789  16.975 -16.283  1.00  0.850          O  
ATOM   4992  CB  ILE A 295      32.012  17.734 -16.620  1.00  1.170          C  
ATOM   4993  CG1 ILE A 295      32.977  18.278 -17.688  1.00  1.170          C  
ATOM   4994  CG2 ILE A 295      31.816  16.174 -16.820  1.00  1.170          C  
ATOM   4995  CD1 ILE A 295      34.404  17.933 -17.450  1.00  1.170          C  
ATOM   4996  H   ILE A 295      31.659  20.256 -16.105  1.00  0.970          H  
ATOM   4997  HA  ILE A 295      30.305  18.338 -17.785  1.00  1.020          H  
ATOM   4998  HB  ILE A 295      32.443  17.936 -15.636  1.00  1.410          H  
ATOM   4999 1HG1 ILE A 295      32.705  17.863 -18.640  1.00  1.410          H  
ATOM   5000 2HG1 ILE A 295      32.891  19.363 -17.740  1.00  1.410          H  
ATOM   5001 1HG2 ILE A 295      32.761  15.662 -16.742  1.00  1.410          H  
ATOM   5002 2HG2 ILE A 295      31.144  15.774 -16.062  1.00  1.410          H  
ATOM   5003 3HG2 ILE A 295      31.392  15.984 -17.805  1.00  1.410          H  
ATOM   5004 1HD1 ILE A 295      35.012  18.334 -18.254  1.00  1.410          H  
ATOM   5005 2HD1 ILE A 295      34.727  18.360 -16.503  1.00  1.410          H  
ATOM   5006 3HD1 ILE A 295      34.515  16.890 -17.421  1.00  1.410          H  
ATOM   5007  N   THR A 296      29.757  18.036 -14.545  1.00  0.810          N  
ATOM   5008  CA  THR A 296      28.884  17.475 -13.540  1.00  0.860          C  
ATOM   5009  C   THR A 296      27.473  18.016 -13.667  1.00  0.840          C  
ATOM   5010  O   THR A 296      26.520  17.254 -13.605  1.00  0.870          O  
ATOM   5011  CB  THR A 296      29.439  17.702 -12.140  1.00  1.180          C  
ATOM   5012  OG1 THR A 296      30.680  17.067 -12.046  1.00  1.180          O  
ATOM   5013  CG2 THR A 296      28.493  17.124 -11.092  1.00  1.180          C  
ATOM   5014  H   THR A 296      30.479  18.688 -14.246  1.00  0.970          H  
ATOM   5015  HA  THR A 296      28.849  16.401 -13.696  1.00  1.030          H  
ATOM   5016  HB  THR A 296      29.592  18.740 -11.999  1.00  1.420          H  
ATOM   5017  HG1 THR A 296      31.306  17.548 -12.602  1.00  1.420          H  
ATOM   5018 1HG2 THR A 296      28.891  17.264 -10.120  1.00  1.420          H  
ATOM   5019 2HG2 THR A 296      27.534  17.625 -11.151  1.00  1.420          H  
ATOM   5020 3HG2 THR A 296      28.361  16.058 -11.270  1.00  1.420          H  
ATOM   5021  N   ASN A 297      27.305  19.320 -13.888  1.00  0.830          N  
ATOM   5022  CA  ASN A 297      25.979  19.910 -13.995  1.00  0.860          C  
ATOM   5023  C   ASN A 297      25.133  19.120 -14.994  1.00  0.830          C  
ATOM   5024  O   ASN A 297      23.975  18.770 -14.703  1.00  0.860          O  
ATOM   5025  CB  ASN A 297      26.113  21.364 -14.419  1.00  1.190          C  
ATOM   5026  CG  ASN A 297      24.853  22.126 -14.416  1.00  1.190          C  
ATOM   5027  OD1 ASN A 297      24.315  22.421 -13.355  1.00  1.190          O  
ATOM   5028  ND2 ASN A 297      24.356  22.451 -15.584  1.00  1.190          N  
ATOM   5029  H   ASN A 297      28.108  19.942 -13.940  1.00  1.000          H  
ATOM   5030  HA  ASN A 297      25.488  19.854 -13.023  1.00  1.030          H  
ATOM   5031 1HB  ASN A 297      26.786  21.859 -13.734  1.00  1.430          H  
ATOM   5032 2HB  ASN A 297      26.567  21.418 -15.410  1.00  1.430          H  
ATOM   5033 1HD2 ASN A 297      23.495  22.959 -15.640  1.00  1.430          H  
ATOM   5034 2HD2 ASN A 297      24.830  22.179 -16.422  1.00  1.430          H  
ATOM   5035  N   ILE A 298      25.712  18.811 -16.163  1.00  0.790          N  
ATOM   5036  CA  ILE A 298      24.979  18.006 -17.125  1.00  0.800          C  
ATOM   5037  C   ILE A 298      24.834  16.547 -16.679  1.00  0.760          C  
ATOM   5038  O   ILE A 298      23.770  15.966 -16.887  1.00  0.780          O  
ATOM   5039  CB  ILE A 298      25.559  18.141 -18.554  1.00  1.120          C  
ATOM   5040  CG1 ILE A 298      24.645  17.412 -19.616  1.00  1.120          C  
ATOM   5041  CG2 ILE A 298      26.976  17.672 -18.638  1.00  1.120          C  
ATOM   5042  CD1 ILE A 298      23.240  17.969 -19.789  1.00  1.120          C  
ATOM   5043  H   ILE A 298      26.651  19.172 -16.367  1.00  0.950          H  
ATOM   5044  HA  ILE A 298      23.982  18.425 -17.173  1.00  0.960          H  
ATOM   5045  HB  ILE A 298      25.555  19.198 -18.813  1.00  1.340          H  
ATOM   5046 1HG1 ILE A 298      25.138  17.480 -20.575  1.00  1.340          H  
ATOM   5047 2HG1 ILE A 298      24.563  16.357 -19.348  1.00  1.340          H  
ATOM   5048 1HG2 ILE A 298      27.333  17.857 -19.625  1.00  1.340          H  
ATOM   5049 2HG2 ILE A 298      27.572  18.236 -17.949  1.00  1.340          H  
ATOM   5050 3HG2 ILE A 298      27.060  16.614 -18.414  1.00  1.340          H  
ATOM   5051 1HD1 ILE A 298      22.723  17.395 -20.558  1.00  1.340          H  
ATOM   5052 2HD1 ILE A 298      22.679  17.892 -18.865  1.00  1.340          H  
ATOM   5053 3HD1 ILE A 298      23.295  19.013 -20.093  1.00  1.340          H  
ATOM   5054  N   ALA A 299      25.859  15.938 -16.063  1.00  0.730          N  
ATOM   5055  CA  ALA A 299      25.699  14.562 -15.595  1.00  0.720          C  
ATOM   5056  C   ALA A 299      24.567  14.445 -14.553  1.00  0.760          C  
ATOM   5057  O   ALA A 299      23.813  13.466 -14.568  1.00  0.750          O  
ATOM   5058  CB  ALA A 299      27.006  14.057 -15.002  1.00  1.010          C  
ATOM   5059  H   ALA A 299      26.767  16.409 -15.957  1.00  0.880          H  
ATOM   5060  HA  ALA A 299      25.438  13.946 -16.453  1.00  0.860          H  
ATOM   5061 1HB  ALA A 299      26.891  13.019 -14.684  1.00  1.210          H  
ATOM   5062 2HB  ALA A 299      27.795  14.125 -15.755  1.00  1.210          H  
ATOM   5063 3HB  ALA A 299      27.267  14.670 -14.145  1.00  1.210          H  
ATOM   5064  N   VAL A 300      24.450  15.437 -13.656  1.00  0.810          N  
ATOM   5065  CA  VAL A 300      23.420  15.464 -12.614  1.00  0.870          C  
ATOM   5066  C   VAL A 300      22.051  15.615 -13.240  1.00  0.870          C  
ATOM   5067  O   VAL A 300      21.111  14.928 -12.847  1.00  0.900          O  
ATOM   5068  CB  VAL A 300      23.654  16.595 -11.572  1.00  1.190          C  
ATOM   5069  CG1 VAL A 300      22.434  16.723 -10.606  1.00  1.190          C  
ATOM   5070  CG2 VAL A 300      24.899  16.280 -10.751  1.00  1.190          C  
ATOM   5071  H   VAL A 300      25.134  16.186 -13.702  1.00  0.970          H  
ATOM   5072  HA  VAL A 300      23.452  14.516 -12.082  1.00  1.040          H  
ATOM   5073  HB  VAL A 300      23.785  17.546 -12.100  1.00  1.430          H  
ATOM   5074 1HG1 VAL A 300      22.625  17.518  -9.891  1.00  1.430          H  
ATOM   5075 2HG1 VAL A 300      21.533  16.959 -11.173  1.00  1.430          H  
ATOM   5076 3HG1 VAL A 300      22.288  15.781 -10.073  1.00  1.430          H  
ATOM   5077 1HG2 VAL A 300      25.082  17.077 -10.028  1.00  1.430          H  
ATOM   5078 2HG2 VAL A 300      24.758  15.335 -10.225  1.00  1.430          H  
ATOM   5079 3HG2 VAL A 300      25.743  16.191 -11.418  1.00  1.430          H  
ATOM   5080  N   THR A 301      21.938  16.527 -14.199  1.00  0.860          N  
ATOM   5081  CA  THR A 301      20.688  16.761 -14.893  1.00  0.890          C  
ATOM   5082  C   THR A 301      20.250  15.492 -15.631  1.00  0.800          C  
ATOM   5083  O   THR A 301      19.111  15.031 -15.527  1.00  0.790          O  
ATOM   5084  CB  THR A 301      20.881  17.895 -15.931  1.00  1.230          C  
ATOM   5085  OG1 THR A 301      21.269  19.109 -15.263  1.00  1.230          O  
ATOM   5086  CG2 THR A 301      19.593  18.136 -16.704  1.00  1.230          C  
ATOM   5087  H   THR A 301      22.743  17.105 -14.437  1.00  1.030          H  
ATOM   5088  HA  THR A 301      19.928  17.043 -14.167  1.00  1.070          H  
ATOM   5089  HB  THR A 301      21.665  17.614 -16.626  1.00  1.480          H  
ATOM   5090  HG1 THR A 301      22.194  19.020 -14.924  1.00  1.480          H  
ATOM   5091 1HG2 THR A 301      19.755  18.934 -17.425  1.00  1.480          H  
ATOM   5092 2HG2 THR A 301      19.293  17.233 -17.232  1.00  1.480          H  
ATOM   5093 3HG2 THR A 301      18.806  18.426 -16.008  1.00  1.480          H  
ATOM   5094  N   ALA A 302      21.176  14.899 -16.381  1.00  0.750          N  
ATOM   5095  CA  ALA A 302      20.917  13.699 -17.158  1.00  0.670          C  
ATOM   5096  C   ALA A 302      20.499  12.521 -16.268  1.00  0.650          C  
ATOM   5097  O   ALA A 302      19.611  11.739 -16.633  1.00  0.610          O  
ATOM   5098  CB  ALA A 302      22.152  13.362 -17.963  1.00  0.970          C  
ATOM   5099  H   ALA A 302      22.104  15.322 -16.448  1.00  0.900          H  
ATOM   5100  HA  ALA A 302      20.097  13.911 -17.842  1.00  0.800          H  
ATOM   5101 1HB  ALA A 302      21.960  12.504 -18.574  1.00  1.160          H  
ATOM   5102 2HB  ALA A 302      22.413  14.209 -18.598  1.00  1.160          H  
ATOM   5103 3HB  ALA A 302      22.978  13.155 -17.280  1.00  1.160          H  
ATOM   5104  N   SER A 303      21.076  12.463 -15.063  1.00  0.740          N  
ATOM   5105  CA  SER A 303      20.861  11.404 -14.082  1.00  0.820          C  
ATOM   5106  C   SER A 303      19.488  11.440 -13.420  1.00  0.880          C  
ATOM   5107  O   SER A 303      19.146  10.549 -12.640  1.00  0.960          O  
ATOM   5108  CB  SER A 303      21.923  11.457 -13.007  1.00  1.120          C  
ATOM   5109  OG  SER A 303      23.181  11.174 -13.531  1.00  1.120          O  
ATOM   5110  H   SER A 303      21.812  13.140 -14.851  1.00  0.890          H  
ATOM   5111  HA  SER A 303      20.958  10.456 -14.606  1.00  0.980          H  
ATOM   5112 1HB  SER A 303      21.931  12.446 -12.554  1.00  1.340          H  
ATOM   5113 2HB  SER A 303      21.684  10.742 -12.225  1.00  1.340          H  
ATOM   5114  HG  SER A 303      23.437  11.961 -14.043  1.00  1.340          H  
ATOM   5115  N   ASN A 304      18.690  12.468 -13.712  1.00  0.910          N  
ATOM   5116  CA  ASN A 304      17.332  12.559 -13.191  1.00  1.020          C  
ATOM   5117  C   ASN A 304      16.477  11.416 -13.766  1.00  0.990          C  
ATOM   5118  O   ASN A 304      15.433  11.050 -13.204  1.00  1.150          O  
ATOM   5119  CB  ASN A 304      16.724  13.912 -13.530  1.00  1.380          C  
ATOM   5120  CG  ASN A 304      17.282  15.069 -12.688  1.00  1.380          C  
ATOM   5121  OD1 ASN A 304      17.657  14.892 -11.521  1.00  1.380          O  
ATOM   5122  ND2 ASN A 304      17.358  16.233 -13.284  1.00  1.380          N  
ATOM   5123  H   ASN A 304      19.022  13.210 -14.338  1.00  1.090          H  
ATOM   5124  HA  ASN A 304      17.362  12.440 -12.107  1.00  1.220          H  
ATOM   5125 1HB  ASN A 304      16.905  14.130 -14.579  1.00  1.660          H  
ATOM   5126 2HB  ASN A 304      15.645  13.865 -13.390  1.00  1.660          H  
ATOM   5127 1HD2 ASN A 304      17.757  17.045 -12.804  1.00  1.660          H  
ATOM   5128 2HD2 ASN A 304      17.068  16.324 -14.236  1.00  1.660          H  
ATOM   5129  N   PHE A 305      16.914  10.859 -14.908  1.00  0.890          N  
ATOM   5130  CA  PHE A 305      16.190   9.793 -15.573  1.00  0.880          C  
ATOM   5131  C   PHE A 305      17.054   8.519 -15.583  1.00  0.790          C  
ATOM   5132  O   PHE A 305      18.272   8.574 -15.851  1.00  0.800          O  
ATOM   5133  CB  PHE A 305      15.871  10.244 -17.002  1.00  1.240          C  
ATOM   5134  CG  PHE A 305      14.989  11.451 -17.103  1.00  1.240          C  
ATOM   5135  CD1 PHE A 305      15.521  12.738 -17.007  1.00  1.240          C  
ATOM   5136  CD2 PHE A 305      13.640  11.312 -17.335  1.00  1.240          C  
ATOM   5137  CE1 PHE A 305      14.704  13.845 -17.123  1.00  1.240          C  
ATOM   5138  CE2 PHE A 305      12.828  12.420 -17.460  1.00  1.240          C  
ATOM   5139  CZ  PHE A 305      13.358  13.683 -17.349  1.00  1.240          C  
ATOM   5140  H   PHE A 305      17.790  11.186 -15.327  1.00  1.070          H  
ATOM   5141  HA  PHE A 305      15.264   9.586 -15.033  1.00  1.060          H  
ATOM   5142 1HB  PHE A 305      16.797  10.442 -17.543  1.00  1.480          H  
ATOM   5143 2HB  PHE A 305      15.351   9.453 -17.508  1.00  1.480          H  
ATOM   5144  HD1 PHE A 305      16.596  12.866 -16.838  1.00  1.480          H  
ATOM   5145  HD2 PHE A 305      13.209  10.312 -17.423  1.00  1.480          H  
ATOM   5146  HE1 PHE A 305      15.128  14.847 -17.042  1.00  1.480          H  
ATOM   5147  HE2 PHE A 305      11.765  12.292 -17.647  1.00  1.480          H  
ATOM   5148  HZ  PHE A 305      12.710  14.554 -17.446  1.00  1.480          H  
ATOM   5149  N   ILE A 306      16.412   7.354 -15.409  1.00  0.900          N  
ATOM   5150  CA  ILE A 306      17.190   6.113 -15.359  1.00  1.010          C  
ATOM   5151  C   ILE A 306      17.976   5.681 -16.601  1.00  0.950          C  
ATOM   5152  O   ILE A 306      19.019   5.049 -16.411  1.00  1.010          O  
ATOM   5153  CB  ILE A 306      16.361   4.915 -14.852  1.00  1.370          C  
ATOM   5154  CG1 ILE A 306      15.185   4.579 -15.803  1.00  1.370          C  
ATOM   5155  CG2 ILE A 306      15.922   5.219 -13.447  1.00  1.370          C  
ATOM   5156  CD1 ILE A 306      14.433   3.310 -15.474  1.00  1.370          C  
ATOM   5157  H   ILE A 306      15.399   7.358 -15.217  1.00  1.080          H  
ATOM   5158  HA  ILE A 306      17.932   6.266 -14.577  1.00  1.210          H  
ATOM   5159  HB  ILE A 306      16.990   4.036 -14.817  1.00  1.640          H  
ATOM   5160 1HG1 ILE A 306      14.503   5.404 -15.796  1.00  1.640          H  
ATOM   5161 2HG1 ILE A 306      15.566   4.444 -16.801  1.00  1.640          H  
ATOM   5162 1HG2 ILE A 306      15.387   4.377 -13.031  1.00  1.640          H  
ATOM   5163 2HG2 ILE A 306      16.797   5.407 -12.830  1.00  1.640          H  
ATOM   5164 3HG2 ILE A 306      15.278   6.095 -13.425  1.00  1.640          H  
ATOM   5165 1HD1 ILE A 306      13.636   3.157 -16.199  1.00  1.640          H  
ATOM   5166 2HD1 ILE A 306      15.117   2.462 -15.500  1.00  1.640          H  
ATOM   5167 3HD1 ILE A 306      14.003   3.380 -14.495  1.00  1.640          H  
ATOM   5168  N   PRO A 307      17.628   6.046 -17.867  1.00  0.930          N  
ATOM   5169  CA  PRO A 307      18.385   5.670 -19.038  1.00  0.990          C  
ATOM   5170  C   PRO A 307      19.819   6.157 -18.957  1.00  0.750          C  
ATOM   5171  O   PRO A 307      20.652   5.650 -19.692  1.00  0.860          O  
ATOM   5172  CB  PRO A 307      17.632   6.341 -20.189  1.00  1.480          C  
ATOM   5173  CG  PRO A 307      16.238   6.502 -19.674  1.00  1.480          C  
ATOM   5174  CD  PRO A 307      16.422   6.825 -18.222  1.00  1.480          C  
ATOM   5175  HA  PRO A 307      18.357   4.575 -19.144  1.00  1.190          H  
ATOM   5176 1HB  PRO A 307      18.115   7.300 -20.435  1.00  1.780          H  
ATOM   5177 2HB  PRO A 307      17.688   5.712 -21.090  1.00  1.780          H  
ATOM   5178 1HG  PRO A 307      15.719   7.301 -20.226  1.00  1.780          H  
ATOM   5179 2HG  PRO A 307      15.663   5.578 -19.834  1.00  1.780          H  
ATOM   5180 1HD  PRO A 307      16.666   7.865 -18.183  1.00  1.780          H  
ATOM   5181 2HD  PRO A 307      15.526   6.562 -17.676  1.00  1.780          H  
ATOM   5182  N   VAL A 308      20.110   7.159 -18.109  1.00  0.530          N  
ATOM   5183  CA  VAL A 308      21.469   7.633 -17.976  1.00  0.490          C  
ATOM   5184  C   VAL A 308      22.036   7.164 -16.655  1.00  0.530          C  
ATOM   5185  O   VAL A 308      23.140   6.621 -16.618  1.00  0.800          O  
ATOM   5186  CB  VAL A 308      21.585   9.155 -18.103  1.00  0.700          C  
ATOM   5187  CG1 VAL A 308      23.064   9.576 -17.871  1.00  0.700          C  
ATOM   5188  CG2 VAL A 308      21.112   9.568 -19.489  1.00  0.700          C  
ATOM   5189  H   VAL A 308      19.405   7.581 -17.497  1.00  0.640          H  
ATOM   5190  HA  VAL A 308      22.067   7.202 -18.755  1.00  0.590          H  
ATOM   5191  HB  VAL A 308      20.966   9.636 -17.342  1.00  0.840          H  
ATOM   5192 1HG1 VAL A 308      23.162  10.642 -17.958  1.00  0.840          H  
ATOM   5193 2HG1 VAL A 308      23.398   9.279 -16.876  1.00  0.840          H  
ATOM   5194 3HG1 VAL A 308      23.696   9.094 -18.623  1.00  0.840          H  
ATOM   5195 1HG2 VAL A 308      21.181  10.639 -19.601  1.00  0.840          H  
ATOM   5196 2HG2 VAL A 308      21.729   9.087 -20.239  1.00  0.840          H  
ATOM   5197 3HG2 VAL A 308      20.076   9.261 -19.624  1.00  0.840          H  
ATOM   5198  N   ALA A 309      21.327   7.427 -15.545  1.00  0.640          N  
ATOM   5199  CA  ALA A 309      21.887   7.048 -14.249  1.00  0.830          C  
ATOM   5200  C   ALA A 309      22.101   5.540 -14.114  1.00  0.890          C  
ATOM   5201  O   ALA A 309      23.158   5.092 -13.667  1.00  1.060          O  
ATOM   5202  CB  ALA A 309      20.965   7.490 -13.127  1.00  1.090          C  
ATOM   5203  H   ALA A 309      20.413   7.886 -15.608  1.00  0.770          H  
ATOM   5204  HA  ALA A 309      22.853   7.543 -14.143  1.00  1.000          H  
ATOM   5205 1HB  ALA A 309      21.412   7.223 -12.170  1.00  1.300          H  
ATOM   5206 2HB  ALA A 309      20.815   8.554 -13.169  1.00  1.300          H  
ATOM   5207 3HB  ALA A 309      20.005   6.988 -13.232  1.00  1.300          H  
ATOM   5208  N   SER A 310      21.112   4.741 -14.532  1.00  0.830          N  
ATOM   5209  CA  SER A 310      21.212   3.305 -14.374  1.00  0.980          C  
ATOM   5210  C   SER A 310      21.780   2.711 -15.650  1.00  0.890          C  
ATOM   5211  O   SER A 310      22.574   1.760 -15.616  1.00  0.940          O  
ATOM   5212  CB  SER A 310      19.845   2.754 -14.010  1.00  1.310          C  
ATOM   5213  OG  SER A 310      19.440   3.296 -12.769  1.00  1.310          O  
ATOM   5214  H   SER A 310      20.262   5.108 -14.949  1.00  1.000          H  
ATOM   5215  HA  SER A 310      21.893   3.090 -13.556  1.00  1.180          H  
ATOM   5216 1HB  SER A 310      19.127   3.012 -14.782  1.00  1.570          H  
ATOM   5217 2HB  SER A 310      19.885   1.668 -13.944  1.00  1.570          H  
ATOM   5218  HG  SER A 310      18.539   2.966 -12.565  1.00  1.570          H  
ATOM   5219  N   GLY A 311      21.445   3.334 -16.775  1.00  0.790          N  
ATOM   5220  CA  GLY A 311      21.912   2.919 -18.086  1.00  0.740          C  
ATOM   5221  C   GLY A 311      23.381   3.300 -18.250  1.00  0.660          C  
ATOM   5222  O   GLY A 311      23.721   4.258 -18.940  1.00  0.620          O  
ATOM   5223  H   GLY A 311      20.737   4.069 -16.714  1.00  0.950          H  
ATOM   5224 1HA  GLY A 311      21.786   1.844 -18.199  1.00  0.890          H  
ATOM   5225 2HA  GLY A 311      21.314   3.401 -18.856  1.00  0.890          H  
ATOM   5226  N   GLU A 312      24.258   2.483 -17.680  1.00  0.680          N  
ATOM   5227  CA  GLU A 312      25.706   2.705 -17.659  1.00  0.650          C  
ATOM   5228  C   GLU A 312      26.279   3.031 -19.038  1.00  0.630          C  
ATOM   5229  O   GLU A 312      27.222   3.822 -19.136  1.00  0.620          O  
ATOM   5230  CB  GLU A 312      26.401   1.488 -17.074  1.00  0.920          C  
ATOM   5231  CG  GLU A 312      27.904   1.632 -16.849  1.00  0.920          C  
ATOM   5232  CD  GLU A 312      28.418   0.439 -16.126  1.00  0.920          C  
ATOM   5233  OE1 GLU A 312      27.602  -0.387 -15.810  1.00  0.920          O  
ATOM   5234  OE2 GLU A 312      29.586   0.315 -15.822  1.00  0.920          O  
ATOM   5235  H   GLU A 312      23.850   1.729 -17.124  1.00  0.820          H  
ATOM   5236  HA  GLU A 312      25.902   3.552 -17.003  1.00  0.780          H  
ATOM   5237 1HB  GLU A 312      25.932   1.233 -16.129  1.00  1.110          H  
ATOM   5238 2HB  GLU A 312      26.250   0.640 -17.741  1.00  1.110          H  
ATOM   5239 1HG  GLU A 312      28.401   1.729 -17.794  1.00  1.110          H  
ATOM   5240 2HG  GLU A 312      28.107   2.529 -16.273  1.00  1.110          H  
ATOM   5241  N   GLY A 313      25.767   2.391 -20.098  1.00  0.640          N  
ATOM   5242  CA  GLY A 313      26.240   2.684 -21.451  1.00  0.660          C  
ATOM   5243  C   GLY A 313      26.007   4.172 -21.806  1.00  0.660          C  
ATOM   5244  O   GLY A 313      26.767   4.765 -22.580  1.00  0.720          O  
ATOM   5245  H   GLY A 313      25.031   1.709 -19.960  1.00  0.770          H  
ATOM   5246 1HA  GLY A 313      27.302   2.451 -21.525  1.00  0.790          H  
ATOM   5247 2HA  GLY A 313      25.720   2.046 -22.167  1.00  0.790          H  
ATOM   5248  N   ALA A 314      24.905   4.751 -21.293  1.00  0.640          N  
ATOM   5249  CA  ALA A 314      24.567   6.142 -21.534  1.00  0.650          C  
ATOM   5250  C   ALA A 314      25.398   7.001 -20.614  1.00  0.610          C  
ATOM   5251  O   ALA A 314      25.886   8.040 -21.029  1.00  0.620          O  
ATOM   5252  CB  ALA A 314      23.109   6.387 -21.325  1.00  0.910          C  
ATOM   5253  H   ALA A 314      24.292   4.237 -20.668  1.00  0.770          H  
ATOM   5254  HA  ALA A 314      24.821   6.392 -22.560  1.00  0.780          H  
ATOM   5255 1HB  ALA A 314      22.875   7.430 -21.502  1.00  1.090          H  
ATOM   5256 2HB  ALA A 314      22.526   5.763 -21.995  1.00  1.090          H  
ATOM   5257 3HB  ALA A 314      22.898   6.122 -20.330  1.00  1.090          H  
ATOM   5258  N   THR A 315      25.648   6.541 -19.384  1.00  0.580          N  
ATOM   5259  CA  THR A 315      26.522   7.322 -18.502  1.00  0.580          C  
ATOM   5260  C   THR A 315      27.832   7.541 -19.215  1.00  0.550          C  
ATOM   5261  O   THR A 315      28.347   8.662 -19.252  1.00  0.560          O  
ATOM   5262  CB  THR A 315      26.808   6.633 -17.150  1.00  0.810          C  
ATOM   5263  OG1 THR A 315      25.629   6.586 -16.334  1.00  0.810          O  
ATOM   5264  CG2 THR A 315      27.938   7.328 -16.396  1.00  0.810          C  
ATOM   5265  H   THR A 315      25.193   5.677 -19.079  1.00  0.700          H  
ATOM   5266  HA  THR A 315      26.064   8.291 -18.309  1.00  0.700          H  
ATOM   5267  HB  THR A 315      27.124   5.619 -17.350  1.00  0.970          H  
ATOM   5268  HG1 THR A 315      24.827   6.292 -16.825  1.00  0.970          H  
ATOM   5269 1HG2 THR A 315      28.123   6.785 -15.492  1.00  0.970          H  
ATOM   5270 2HG2 THR A 315      28.844   7.340 -16.981  1.00  0.970          H  
ATOM   5271 3HG2 THR A 315      27.645   8.352 -16.167  1.00  0.970          H  
ATOM   5272  N   GLN A 316      28.386   6.466 -19.789  1.00  0.550          N  
ATOM   5273  CA  GLN A 316      29.618   6.590 -20.534  1.00  0.530          C  
ATOM   5274  C   GLN A 316      29.489   7.698 -21.563  1.00  0.560          C  
ATOM   5275  O   GLN A 316      30.261   8.660 -21.534  1.00  0.580          O  
ATOM   5276  CB  GLN A 316      29.983   5.259 -21.202  1.00  0.750          C  
ATOM   5277  CG  GLN A 316      31.328   5.245 -21.965  1.00  0.750          C  
ATOM   5278  CD  GLN A 316      31.210   5.744 -23.403  1.00  0.750          C  
ATOM   5279  OE1 GLN A 316      30.171   5.602 -24.054  1.00  0.750          O  
ATOM   5280  NE2 GLN A 316      32.284   6.332 -23.902  1.00  0.750          N  
ATOM   5281  H   GLN A 316      27.934   5.552 -19.679  1.00  0.660          H  
ATOM   5282  HA  GLN A 316      30.401   6.865 -19.850  1.00  0.640          H  
ATOM   5283 1HB  GLN A 316      30.008   4.482 -20.441  1.00  0.900          H  
ATOM   5284 2HB  GLN A 316      29.201   4.983 -21.901  1.00  0.900          H  
ATOM   5285 1HG  GLN A 316      32.034   5.902 -21.463  1.00  0.900          H  
ATOM   5286 2HG  GLN A 316      31.710   4.229 -21.985  1.00  0.900          H  
ATOM   5287 1HE2 GLN A 316      32.277   6.684 -24.838  1.00  0.900          H  
ATOM   5288 2HE2 GLN A 316      33.111   6.436 -23.344  1.00  0.900          H  
ATOM   5289  N   PHE A 317      28.470   7.620 -22.418  1.00  0.590          N  
ATOM   5290  CA  PHE A 317      28.244   8.622 -23.453  1.00  0.650          C  
ATOM   5291  C   PHE A 317      28.125  10.055 -22.930  1.00  0.630          C  
ATOM   5292  O   PHE A 317      28.760  10.978 -23.465  1.00  0.660          O  
ATOM   5293  CB  PHE A 317      26.993   8.282 -24.249  1.00  0.890          C  
ATOM   5294  CG  PHE A 317      26.620   9.337 -25.215  1.00  0.890          C  
ATOM   5295  CD1 PHE A 317      27.278   9.461 -26.421  1.00  0.890          C  
ATOM   5296  CD2 PHE A 317      25.602  10.233 -24.909  1.00  0.890          C  
ATOM   5297  CE1 PHE A 317      26.935  10.459 -27.302  1.00  0.890          C  
ATOM   5298  CE2 PHE A 317      25.258  11.226 -25.783  1.00  0.890          C  
ATOM   5299  CZ  PHE A 317      25.925  11.343 -26.982  1.00  0.890          C  
ATOM   5300  H   PHE A 317      27.854   6.797 -22.384  1.00  0.710          H  
ATOM   5301  HA  PHE A 317      29.099   8.580 -24.130  1.00  0.780          H  
ATOM   5302 1HB  PHE A 317      27.145   7.344 -24.784  1.00  1.060          H  
ATOM   5303 2HB  PHE A 317      26.165   8.135 -23.568  1.00  1.060          H  
ATOM   5304  HD1 PHE A 317      28.080   8.766 -26.670  1.00  1.060          H  
ATOM   5305  HD2 PHE A 317      25.079  10.143 -23.958  1.00  1.060          H  
ATOM   5306  HE1 PHE A 317      27.462  10.555 -28.250  1.00  1.060          H  
ATOM   5307  HE2 PHE A 317      24.462  11.926 -25.530  1.00  1.060          H  
ATOM   5308  HZ  PHE A 317      25.656  12.134 -27.679  1.00  1.060          H  
ATOM   5309  N   VAL A 318      27.271  10.263 -21.924  1.00  0.620          N  
ATOM   5310  CA  VAL A 318      27.016  11.602 -21.413  1.00  0.640          C  
ATOM   5311  C   VAL A 318      28.265  12.211 -20.826  1.00  0.620          C  
ATOM   5312  O   VAL A 318      28.521  13.380 -21.051  1.00  0.640          O  
ATOM   5313  CB  VAL A 318      25.884  11.617 -20.348  1.00  0.890          C  
ATOM   5314  CG1 VAL A 318      25.772  13.048 -19.667  1.00  0.890          C  
ATOM   5315  CG2 VAL A 318      24.554  11.246 -21.023  1.00  0.890          C  
ATOM   5316  H   VAL A 318      26.796   9.459 -21.522  1.00  0.740          H  
ATOM   5317  HA  VAL A 318      26.695  12.219 -22.250  1.00  0.770          H  
ATOM   5318  HB  VAL A 318      26.115  10.885 -19.569  1.00  1.070          H  
ATOM   5319 1HG1 VAL A 318      24.978  13.034 -18.928  1.00  1.070          H  
ATOM   5320 2HG1 VAL A 318      26.706  13.316 -19.171  1.00  1.070          H  
ATOM   5321 3HG1 VAL A 318      25.543  13.797 -20.425  1.00  1.070          H  
ATOM   5322 1HG2 VAL A 318      23.758  11.242 -20.289  1.00  1.070          H  
ATOM   5323 2HG2 VAL A 318      24.326  11.976 -21.799  1.00  1.070          H  
ATOM   5324 3HG2 VAL A 318      24.636  10.259 -21.469  1.00  1.070          H  
ATOM   5325  N   MET A 319      29.011  11.470 -20.016  1.00  0.610          N  
ATOM   5326  CA  MET A 319      30.236  12.022 -19.456  1.00  0.660          C  
ATOM   5327  C   MET A 319      31.324  12.195 -20.525  1.00  0.670          C  
ATOM   5328  O   MET A 319      31.964  13.249 -20.605  1.00  0.760          O  
ATOM   5329  CB  MET A 319      30.699  11.166 -18.295  1.00  0.900          C  
ATOM   5330  CG  MET A 319      29.800  11.241 -17.054  1.00  0.900          C  
ATOM   5331  SD  MET A 319      30.283  10.083 -15.727  1.00  0.900          S  
ATOM   5332  CE  MET A 319      31.855  10.737 -15.117  1.00  0.900          C  
ATOM   5333  H   MET A 319      28.732  10.502 -19.820  1.00  0.730          H  
ATOM   5334  HA  MET A 319      30.011  13.012 -19.066  1.00  0.790          H  
ATOM   5335 1HB  MET A 319      30.693  10.134 -18.626  1.00  1.080          H  
ATOM   5336 2HB  MET A 319      31.699  11.430 -18.022  1.00  1.080          H  
ATOM   5337 1HG  MET A 319      29.815  12.255 -16.656  1.00  1.080          H  
ATOM   5338 2HG  MET A 319      28.776  11.008 -17.353  1.00  1.080          H  
ATOM   5339 1HE  MET A 319      32.222  10.104 -14.313  1.00  1.080          H  
ATOM   5340 2HE  MET A 319      32.587  10.748 -15.915  1.00  1.080          H  
ATOM   5341 3HE  MET A 319      31.709  11.748 -14.739  1.00  1.080          H  
ATOM   5342  N   THR A 320      31.482  11.204 -21.407  1.00  0.640          N  
ATOM   5343  CA  THR A 320      32.495  11.224 -22.461  1.00  0.740          C  
ATOM   5344  C   THR A 320      32.317  12.463 -23.315  1.00  0.740          C  
ATOM   5345  O   THR A 320      33.284  13.142 -23.663  1.00  0.790          O  
ATOM   5346  CB  THR A 320      32.427   9.959 -23.354  1.00  1.000          C  
ATOM   5347  OG1 THR A 320      32.653   8.792 -22.561  1.00  1.000          O  
ATOM   5348  CG2 THR A 320      33.498  10.013 -24.421  1.00  1.000          C  
ATOM   5349  H   THR A 320      30.921  10.361 -21.316  1.00  0.770          H  
ATOM   5350  HA  THR A 320      33.476  11.270 -21.999  1.00  0.890          H  
ATOM   5351  HB  THR A 320      31.440   9.893 -23.818  1.00  1.200          H  
ATOM   5352  HG1 THR A 320      31.867   8.645 -22.008  1.00  1.200          H  
ATOM   5353 1HG2 THR A 320      33.438   9.116 -25.029  1.00  1.200          H  
ATOM   5354 2HG2 THR A 320      33.356  10.885 -25.055  1.00  1.200          H  
ATOM   5355 3HG2 THR A 320      34.471  10.061 -23.947  1.00  1.200          H  
ATOM   5356  N   SER A 321      31.070  12.806 -23.611  1.00  0.700          N  
ATOM   5357  CA  SER A 321      30.721  13.954 -24.434  1.00  0.770          C  
ATOM   5358  C   SER A 321      31.229  15.296 -23.891  1.00  0.810          C  
ATOM   5359  O   SER A 321      31.235  16.276 -24.636  1.00  0.890          O  
ATOM   5360  CB  SER A 321      29.215  14.025 -24.605  1.00  1.050          C  
ATOM   5361  OG  SER A 321      28.730  12.944 -25.361  1.00  1.050          O  
ATOM   5362  H   SER A 321      30.313  12.188 -23.313  1.00  0.840          H  
ATOM   5363  HA  SER A 321      31.165  13.804 -25.416  1.00  0.920          H  
ATOM   5364 1HB  SER A 321      28.741  14.022 -23.626  1.00  1.260          H  
ATOM   5365 2HB  SER A 321      28.953  14.962 -25.091  1.00  1.260          H  
ATOM   5366  HG  SER A 321      28.730  12.173 -24.755  1.00  1.260          H  
ATOM   5367  N   PHE A 322      31.579  15.379 -22.595  1.00  0.810          N  
ATOM   5368  CA  PHE A 322      32.093  16.631 -22.043  1.00  0.920          C  
ATOM   5369  C   PHE A 322      33.540  16.477 -21.532  1.00  0.930          C  
ATOM   5370  O   PHE A 322      34.217  17.473 -21.288  1.00  1.040          O  
ATOM   5371  CB  PHE A 322      31.148  17.129 -20.960  1.00  1.240          C  
ATOM   5372  CG  PHE A 322      29.786  17.274 -21.524  1.00  1.240          C  
ATOM   5373  CD1 PHE A 322      28.894  16.287 -21.303  1.00  1.240          C  
ATOM   5374  CD2 PHE A 322      29.409  18.348 -22.302  1.00  1.240          C  
ATOM   5375  CE1 PHE A 322      27.629  16.312 -21.840  1.00  1.240          C  
ATOM   5376  CE2 PHE A 322      28.138  18.405 -22.847  1.00  1.240          C  
ATOM   5377  CZ  PHE A 322      27.246  17.375 -22.617  1.00  1.240          C  
ATOM   5378  H   PHE A 322      31.529  14.551 -22.005  1.00  0.970          H  
ATOM   5379  HA  PHE A 322      32.116  17.374 -22.841  1.00  1.100          H  
ATOM   5380 1HB  PHE A 322      31.120  16.428 -20.133  1.00  1.490          H  
ATOM   5381 2HB  PHE A 322      31.475  18.096 -20.594  1.00  1.490          H  
ATOM   5382  HD1 PHE A 322      29.214  15.462 -20.690  1.00  1.490          H  
ATOM   5383  HD2 PHE A 322      30.126  19.149 -22.498  1.00  1.490          H  
ATOM   5384  HE1 PHE A 322      26.943  15.487 -21.644  1.00  1.490          H  
ATOM   5385  HE2 PHE A 322      27.845  19.253 -23.465  1.00  1.490          H  
ATOM   5386  HZ  PHE A 322      26.248  17.406 -23.048  1.00  1.490          H  
ATOM   5387  N   LEU A 323      33.994  15.226 -21.345  1.00  0.880          N  
ATOM   5388  CA  LEU A 323      35.352  14.892 -20.894  1.00  0.950          C  
ATOM   5389  C   LEU A 323      36.347  14.718 -22.048  1.00  1.040          C  
ATOM   5390  O   LEU A 323      37.541  14.984 -21.899  1.00  1.200          O  
ATOM   5391  CB  LEU A 323      35.332  13.566 -20.106  1.00  1.300          C  
ATOM   5392  CG  LEU A 323      34.627  13.524 -18.751  1.00  1.300          C  
ATOM   5393  CD1 LEU A 323      34.459  12.092 -18.304  1.00  1.300          C  
ATOM   5394  CD2 LEU A 323      35.499  14.186 -17.729  1.00  1.300          C  
ATOM   5395  H   LEU A 323      33.350  14.450 -21.488  1.00  1.060          H  
ATOM   5396  HA  LEU A 323      35.708  15.701 -20.262  1.00  1.140          H  
ATOM   5397 1HB  LEU A 323      34.857  12.818 -20.733  1.00  1.560          H  
ATOM   5398 2HB  LEU A 323      36.360  13.268 -19.945  1.00  1.560          H  
ATOM   5399  HG  LEU A 323      33.655  14.018 -18.819  1.00  1.560          H  
ATOM   5400 1HD1 LEU A 323      33.979  12.076 -17.332  1.00  1.560          H  
ATOM   5401 2HD1 LEU A 323      33.843  11.561 -19.025  1.00  1.560          H  
ATOM   5402 3HD1 LEU A 323      35.432  11.612 -18.231  1.00  1.560          H  
ATOM   5403 1HD2 LEU A 323      35.002  14.131 -16.779  1.00  1.560          H  
ATOM   5404 2HD2 LEU A 323      36.452  13.663 -17.670  1.00  1.560          H  
ATOM   5405 3HD2 LEU A 323      35.679  15.205 -17.998  1.00  1.560          H  
ATOM   5406  N   ASN A 324      35.862  14.189 -23.172  1.00  1.030          N  
ATOM   5407  CA  ASN A 324      36.667  13.840 -24.340  1.00  1.180          C  
ATOM   5408  C   ASN A 324      36.664  14.966 -25.366  1.00  1.330          C  
ATOM   5409  O   ASN A 324      37.412  14.764 -26.322  1.00  1.430          O  
ATOM   5410  CB  ASN A 324      36.144  12.559 -24.979  1.00  1.590          C  
ATOM   5411  CG  ASN A 324      37.097  11.917 -25.956  1.00  1.590          C  
ATOM   5412  OD1 ASN A 324      38.217  11.533 -25.579  1.00  1.590          O  
ATOM   5413  ND2 ASN A 324      36.676  11.782 -27.189  1.00  1.590          N  
ATOM   5414  H   ASN A 324      34.867  13.995 -23.224  1.00  1.240          H  
ATOM   5415  HA  ASN A 324      37.698  13.687 -24.023  1.00  1.420          H  
ATOM   5416 1HB  ASN A 324      35.892  11.855 -24.225  1.00  1.910          H  
ATOM   5417 2HB  ASN A 324      35.220  12.779 -25.506  1.00  1.910          H  
ATOM   5418 1HD2 ASN A 324      37.267  11.363 -27.877  1.00  1.910          H  
ATOM   5419 2HD2 ASN A 324      35.767  12.110 -27.440  1.00  1.910          H  
ATOM   5420  N   ALA A 325      35.418  15.362 -25.631  1.00  1.470          N  
ATOM   5421  CA  ALA A 325      35.223  16.704 -26.179  1.00  1.740          C  
ATOM   5422  C   ALA A 325      35.383  17.773 -25.108  1.00  1.950          C  
ATOM   5423  O   ALA A 325      34.411  18.215 -24.498  1.00  2.400          O  
ATOM   5424  CB  ALA A 325      33.856  16.814 -26.816  1.00  2.330          C  
ATOM   5425  H   ALA A 325      34.903  14.693 -26.182  1.00  1.760          H  
ATOM   5426  HA  ALA A 325      35.986  16.874 -26.939  1.00  2.090          H  
ATOM   5427 1HB  ALA A 325      33.730  17.809 -27.241  1.00  2.790          H  
ATOM   5428 2HB  ALA A 325      33.754  16.065 -27.600  1.00  2.790          H  
ATOM   5429 3HB  ALA A 325      33.106  16.648 -26.064  1.00  2.790          H  
ATOM   5430  N   PHE A 326      36.626  18.165 -24.873  1.00  2.050          N  
ATOM   5431  CA  PHE A 326      36.982  19.075 -23.806  1.00  2.050          C  
ATOM   5432  C   PHE A 326      38.214  19.856 -24.257  1.00  2.100          C  
ATOM   5433  O   PHE A 326      38.707  19.640 -25.366  1.00  2.480          O  
ATOM   5434  CB  PHE A 326      37.232  18.246 -22.539  1.00  2.870          C  
ATOM   5435  CG  PHE A 326      37.499  18.979 -21.254  1.00  2.870          C  
ATOM   5436  CD1 PHE A 326      36.495  19.637 -20.568  1.00  2.870          C  
ATOM   5437  CD2 PHE A 326      38.753  18.963 -20.711  1.00  2.870          C  
ATOM   5438  CE1 PHE A 326      36.770  20.277 -19.376  1.00  2.870          C  
ATOM   5439  CE2 PHE A 326      39.030  19.586 -19.529  1.00  2.870          C  
ATOM   5440  CZ  PHE A 326      38.048  20.244 -18.865  1.00  2.870          C  
ATOM   5441  H   PHE A 326      37.381  17.814 -25.451  1.00  2.460          H  
ATOM   5442  HA  PHE A 326      36.162  19.773 -23.633  1.00  2.460          H  
ATOM   5443 1HB  PHE A 326      36.377  17.613 -22.380  1.00  3.440          H  
ATOM   5444 2HB  PHE A 326      38.076  17.579 -22.720  1.00  3.440          H  
ATOM   5445  HD1 PHE A 326      35.478  19.640 -20.979  1.00  3.440          H  
ATOM   5446  HD2 PHE A 326      39.537  18.439 -21.247  1.00  3.440          H  
ATOM   5447  HE1 PHE A 326      35.974  20.797 -18.838  1.00  3.440          H  
ATOM   5448  HE2 PHE A 326      40.034  19.565 -19.119  1.00  3.440          H  
ATOM   5449  HZ  PHE A 326      38.290  20.732 -17.929  1.00  3.440          H  
ATOM   5450  N   LYS A 327      38.693  20.759 -23.425  1.00  2.380          N  
ATOM   5451  CA  LYS A 327      39.864  21.556 -23.745  1.00  2.740          C  
ATOM   5452  C   LYS A 327      41.068  20.636 -23.526  1.00  2.770          C  
ATOM   5453  O   LYS A 327      40.897  19.576 -22.933  1.00  2.980          O  
ATOM   5454  CB  LYS A 327      39.904  22.791 -22.846  1.00  3.690          C  
ATOM   5455  CG  LYS A 327      40.174  22.474 -21.415  1.00  3.690          C  
ATOM   5456  CD  LYS A 327      40.127  23.684 -20.540  1.00  3.690          C  
ATOM   5457  CE  LYS A 327      40.539  23.317 -19.133  1.00  3.690          C  
ATOM   5458  NZ  LYS A 327      40.389  24.437 -18.192  1.00  3.690          N  
ATOM   5459  H   LYS A 327      38.228  20.887 -22.535  1.00  2.860          H  
ATOM   5460  HA  LYS A 327      39.803  21.855 -24.789  1.00  3.290          H  
ATOM   5461 1HB  LYS A 327      40.625  23.514 -23.192  1.00  4.430          H  
ATOM   5462 2HB  LYS A 327      38.928  23.276 -22.881  1.00  4.430          H  
ATOM   5463 1HG  LYS A 327      39.412  21.805 -21.079  1.00  4.430          H  
ATOM   5464 2HG  LYS A 327      41.144  21.980 -21.305  1.00  4.430          H  
ATOM   5465 1HD  LYS A 327      40.806  24.445 -20.925  1.00  4.430          H  
ATOM   5466 2HD  LYS A 327      39.114  24.092 -20.516  1.00  4.430          H  
ATOM   5467 1HE  LYS A 327      39.939  22.486 -18.791  1.00  4.430          H  
ATOM   5468 2HE  LYS A 327      41.585  23.010 -19.147  1.00  4.430          H  
ATOM   5469 1HZ  LYS A 327      40.675  24.128 -17.266  1.00  4.430          H  
ATOM   5470 2HZ  LYS A 327      40.943  25.221 -18.477  1.00  4.430          H  
ATOM   5471 3HZ  LYS A 327      39.393  24.705 -18.149  1.00  4.430          H  
ATOM   5472  N   PRO A 328      42.282  20.956 -23.997  1.00  3.240          N  
ATOM   5473  CA  PRO A 328      43.465  20.141 -23.794  1.00  3.820          C  
ATOM   5474  C   PRO A 328      43.694  19.846 -22.317  1.00  3.580          C  
ATOM   5475  O   PRO A 328      43.613  20.748 -21.479  1.00  4.060          O  
ATOM   5476  CB  PRO A 328      44.573  21.024 -24.380  1.00  5.730          C  
ATOM   5477  CG  PRO A 328      43.867  21.878 -25.416  1.00  5.730          C  
ATOM   5478  CD  PRO A 328      42.517  22.177 -24.798  1.00  5.730          C  
ATOM   5479  HA  PRO A 328      43.359  19.202 -24.363  1.00  4.580          H  
ATOM   5480 1HB  PRO A 328      45.040  21.617 -23.577  1.00  6.880          H  
ATOM   5481 2HB  PRO A 328      45.365  20.394 -24.810  1.00  6.880          H  
ATOM   5482 1HG  PRO A 328      44.451  22.788 -25.622  1.00  6.880          H  
ATOM   5483 2HG  PRO A 328      43.785  21.331 -26.368  1.00  6.880          H  
ATOM   5484 1HD  PRO A 328      42.602  23.056 -24.149  1.00  6.880          H  
ATOM   5485 2HD  PRO A 328      41.776  22.304 -25.593  1.00  6.880          H  
ATOM   5486  N   THR A 329      44.073  18.604 -22.031  1.00  3.270          N  
ATOM   5487  CA  THR A 329      44.331  18.114 -20.684  1.00  3.560          C  
ATOM   5488  C   THR A 329      45.745  17.586 -20.598  1.00  3.450          C  
ATOM   5489  O   THR A 329      46.442  17.471 -21.613  1.00  3.660          O  
ATOM   5490  CB  THR A 329      43.359  16.981 -20.293  1.00  4.870          C  
ATOM   5491  OG1 THR A 329      43.605  15.821 -21.110  1.00  4.870          O  
ATOM   5492  CG2 THR A 329      41.965  17.432 -20.506  1.00  4.870          C  
ATOM   5493  H   THR A 329      44.145  17.935 -22.784  1.00  3.920          H  
ATOM   5494  HA  THR A 329      44.225  18.938 -19.978  1.00  4.270          H  
ATOM   5495  HB  THR A 329      43.498  16.726 -19.247  1.00  5.840          H  
ATOM   5496  HG1 THR A 329      43.000  15.115 -20.846  1.00  5.840          H  
ATOM   5497 1HG2 THR A 329      41.272  16.640 -20.225  1.00  5.840          H  
ATOM   5498 2HG2 THR A 329      41.784  18.310 -19.897  1.00  5.840          H  
ATOM   5499 3HG2 THR A 329      41.812  17.681 -21.550  1.00  5.840          H  
ATOM   5500  N   ASP A 330      46.178  17.222 -19.392  1.00  3.620          N  
ATOM   5501  CA  ASP A 330      47.528  16.696 -19.199  1.00  3.680          C  
ATOM   5502  C   ASP A 330      47.645  15.255 -19.660  1.00  3.400          C  
ATOM   5503  O   ASP A 330      47.835  14.373 -18.849  1.00  3.730          O  
ATOM   5504  CB  ASP A 330      47.916  16.728 -17.705  1.00  5.130          C  
ATOM   5505  CG  ASP A 330      49.413  16.356 -17.417  1.00  5.130          C  
ATOM   5506  OD1 ASP A 330      50.243  16.552 -18.274  1.00  5.130          O  
ATOM   5507  OD2 ASP A 330      49.698  15.805 -16.346  1.00  5.130          O  
ATOM   5508  H   ASP A 330      45.570  17.328 -18.595  1.00  4.340          H  
ATOM   5509  HA  ASP A 330      48.227  17.304 -19.775  1.00  4.420          H  
ATOM   5510 1HB  ASP A 330      47.721  17.724 -17.303  1.00  6.150          H  
ATOM   5511 2HB  ASP A 330      47.291  16.032 -17.156  1.00  6.150          H  
ATOM   5512  N   GLN A 331      47.583  15.042 -20.968  1.00  3.340          N  
ATOM   5513  CA  GLN A 331      47.706  13.722 -21.605  1.00  3.640          C  
ATOM   5514  C   GLN A 331      46.757  12.609 -21.141  1.00  3.170          C  
ATOM   5515  O   GLN A 331      47.205  11.491 -20.843  1.00  3.530          O  
ATOM   5516  CB  GLN A 331      49.138  13.203 -21.455  1.00  4.980          C  
ATOM   5517  CG  GLN A 331      50.192  14.015 -22.159  1.00  4.980          C  
ATOM   5518  CD  GLN A 331      50.106  13.890 -23.670  1.00  4.980          C  
ATOM   5519  OE1 GLN A 331      50.293  12.818 -24.252  1.00  4.980          O  
ATOM   5520  NE2 GLN A 331      49.816  15.004 -24.323  1.00  4.980          N  
ATOM   5521  H   GLN A 331      47.401  15.873 -21.534  1.00  4.010          H  
ATOM   5522  HA  GLN A 331      47.515  13.868 -22.667  1.00  4.370          H  
ATOM   5523 1HB  GLN A 331      49.402  13.170 -20.407  1.00  5.970          H  
ATOM   5524 2HB  GLN A 331      49.204  12.183 -21.834  1.00  5.970          H  
ATOM   5525 1HG  GLN A 331      50.070  15.061 -21.887  1.00  5.970          H  
ATOM   5526 2HG  GLN A 331      51.171  13.657 -21.836  1.00  5.970          H  
ATOM   5527 1HE2 GLN A 331      49.742  14.996 -25.323  1.00  5.970          H  
ATOM   5528 2HE2 GLN A 331      49.672  15.855 -23.819  1.00  5.970          H  
ATOM   5529  N   PHE A 332      45.454  12.887 -21.104  1.00  2.690          N  
ATOM   5530  CA  PHE A 332      44.480  11.848 -20.762  1.00  2.520          C  
ATOM   5531  C   PHE A 332      43.728  11.447 -22.029  1.00  1.820          C  
ATOM   5532  O   PHE A 332      43.390  12.297 -22.855  1.00  2.080          O  
ATOM   5533  CB  PHE A 332      43.475  12.320 -19.717  1.00  3.600          C  
ATOM   5534  CG  PHE A 332      44.026  12.573 -18.333  1.00  3.600          C  
ATOM   5535  CD1 PHE A 332      44.487  13.824 -17.975  1.00  3.600          C  
ATOM   5536  CD2 PHE A 332      44.050  11.557 -17.379  1.00  3.600          C  
ATOM   5537  CE1 PHE A 332      44.954  14.058 -16.701  1.00  3.600          C  
ATOM   5538  CE2 PHE A 332      44.522  11.788 -16.100  1.00  3.600          C  
ATOM   5539  CZ  PHE A 332      44.970  13.047 -15.762  1.00  3.600          C  
ATOM   5540  H   PHE A 332      45.139  13.822 -21.338  1.00  3.230          H  
ATOM   5541  HA  PHE A 332      45.004  10.970 -20.377  1.00  3.020          H  
ATOM   5542 1HB  PHE A 332      43.006  13.228 -20.064  1.00  4.320          H  
ATOM   5543 2HB  PHE A 332      42.689  11.570 -19.636  1.00  4.320          H  
ATOM   5544  HD1 PHE A 332      44.481  14.621 -18.708  1.00  4.320          H  
ATOM   5545  HD2 PHE A 332      43.694  10.581 -17.650  1.00  4.320          H  
ATOM   5546  HE1 PHE A 332      45.317  15.043 -16.427  1.00  4.320          H  
ATOM   5547  HE2 PHE A 332      44.544  10.986 -15.364  1.00  4.320          H  
ATOM   5548  HZ  PHE A 332      45.349  13.247 -14.761  1.00  4.320          H  
ATOM   5549  N   LEU A 333      43.467  10.158 -22.176  1.00  1.550          N  
ATOM   5550  CA  LEU A 333      42.760   9.603 -23.325  1.00  1.440          C  
ATOM   5551  C   LEU A 333      41.367   9.092 -22.965  1.00  1.150          C  
ATOM   5552  O   LEU A 333      40.962   9.098 -21.795  1.00  1.290          O  
ATOM   5553  CB  LEU A 333      43.594   8.466 -23.927  1.00  2.060          C  
ATOM   5554  CG  LEU A 333      45.046   8.814 -24.321  1.00  2.060          C  
ATOM   5555  CD1 LEU A 333      45.728   7.546 -24.775  1.00  2.060          C  
ATOM   5556  CD2 LEU A 333      45.071   9.874 -25.432  1.00  2.060          C  
ATOM   5557  H   LEU A 333      43.779   9.494 -21.466  1.00  1.860          H  
ATOM   5558  HA  LEU A 333      42.630  10.388 -24.066  1.00  1.730          H  
ATOM   5559 1HB  LEU A 333      43.628   7.641 -23.222  1.00  2.470          H  
ATOM   5560 2HB  LEU A 333      43.103   8.117 -24.825  1.00  2.470          H  
ATOM   5561  HG  LEU A 333      45.582   9.196 -23.448  1.00  2.470          H  
ATOM   5562 1HD1 LEU A 333      46.761   7.764 -25.041  1.00  2.470          H  
ATOM   5563 2HD1 LEU A 333      45.710   6.814 -23.964  1.00  2.470          H  
ATOM   5564 3HD1 LEU A 333      45.207   7.141 -25.642  1.00  2.470          H  
ATOM   5565 1HD2 LEU A 333      46.106  10.096 -25.694  1.00  2.470          H  
ATOM   5566 2HD2 LEU A 333      44.547   9.498 -26.312  1.00  2.470          H  
ATOM   5567 3HD2 LEU A 333      44.593  10.790 -25.090  1.00  2.470          H  
ATOM   5568  N   HIS A 334      40.655   8.579 -23.973  1.00  1.020          N  
ATOM   5569  CA  HIS A 334      39.327   7.996 -23.812  1.00  0.980          C  
ATOM   5570  C   HIS A 334      39.345   6.761 -22.900  1.00  0.880          C  
ATOM   5571  O   HIS A 334      38.304   6.329 -22.391  1.00  0.850          O  
ATOM   5572  CB  HIS A 334      38.818   7.646 -25.193  1.00  1.390          C  
ATOM   5573  CG  HIS A 334      39.806   6.795 -25.863  1.00  1.390          C  
ATOM   5574  ND1 HIS A 334      40.968   7.323 -26.406  1.00  1.390          N  
ATOM   5575  CD2 HIS A 334      39.870   5.463 -26.058  1.00  1.390          C  
ATOM   5576  CE1 HIS A 334      41.698   6.335 -26.909  1.00  1.390          C  
ATOM   5577  NE2 HIS A 334      41.052   5.203 -26.709  1.00  1.390          N  
ATOM   5578  H   HIS A 334      41.034   8.579 -24.925  1.00  1.220          H  
ATOM   5579  HA  HIS A 334      38.660   8.729 -23.378  1.00  1.180          H  
ATOM   5580 1HB  HIS A 334      37.870   7.112 -25.125  1.00  1.670          H  
ATOM   5581 2HB  HIS A 334      38.662   8.554 -25.778  1.00  1.670          H  
ATOM   5582  HD2 HIS A 334      39.133   4.723 -25.741  1.00  1.670          H  
ATOM   5583  HE1 HIS A 334      42.667   6.438 -27.394  1.00  1.670          H  
ATOM   5584  HE2 HIS A 334      41.371   4.278 -26.974  1.00  1.670          H  
ATOM   5585  N   ASP A 335      40.541   6.214 -22.677  1.00  0.940          N  
ATOM   5586  CA  ASP A 335      40.742   5.077 -21.800  1.00  0.970          C  
ATOM   5587  C   ASP A 335      40.649   5.493 -20.328  1.00  0.840          C  
ATOM   5588  O   ASP A 335      40.243   4.721 -19.453  1.00  0.840          O  
ATOM   5589  CB  ASP A 335      42.080   4.409 -22.069  1.00  1.350          C  
ATOM   5590  CG  ASP A 335      42.145   3.606 -23.385  1.00  1.350          C  
ATOM   5591  OD1 ASP A 335      41.121   3.283 -23.994  1.00  1.350          O  
ATOM   5592  OD2 ASP A 335      43.237   3.307 -23.761  1.00  1.350          O  
ATOM   5593  H   ASP A 335      41.346   6.624 -23.132  1.00  1.130          H  
ATOM   5594  HA  ASP A 335      39.961   4.362 -22.016  1.00  1.160          H  
ATOM   5595 1HB  ASP A 335      42.852   5.179 -22.106  1.00  1.620          H  
ATOM   5596 2HB  ASP A 335      42.328   3.749 -21.239  1.00  1.620          H  
ATOM   5597  N   GLN A 336      40.957   6.748 -20.044  1.00  0.830          N  
ATOM   5598  CA  GLN A 336      40.895   7.217 -18.686  1.00  0.850          C  
ATOM   5599  C   GLN A 336      39.469   7.664 -18.440  1.00  0.690          C  
ATOM   5600  O   GLN A 336      38.980   7.645 -17.304  1.00  0.720          O  
ATOM   5601  CB  GLN A 336      41.946   8.287 -18.482  1.00  1.180          C  
ATOM   5602  CG  GLN A 336      43.340   7.692 -18.403  1.00  1.180          C  
ATOM   5603  CD  GLN A 336      43.924   7.174 -19.677  1.00  1.180          C  
ATOM   5604  OE1 GLN A 336      44.014   7.863 -20.703  1.00  1.180          O  
ATOM   5605  NE2 GLN A 336      44.361   5.906 -19.626  1.00  1.180          N  
ATOM   5606  H   GLN A 336      41.249   7.413 -20.762  1.00  1.000          H  
ATOM   5607  HA  GLN A 336      41.112   6.391 -18.011  1.00  1.020          H  
ATOM   5608 1HB  GLN A 336      41.915   8.996 -19.312  1.00  1.420          H  
ATOM   5609 2HB  GLN A 336      41.754   8.830 -17.564  1.00  1.420          H  
ATOM   5610 1HG  GLN A 336      43.993   8.447 -18.057  1.00  1.420          H  
ATOM   5611 2HG  GLN A 336      43.305   6.860 -17.708  1.00  1.420          H  
ATOM   5612 1HE2 GLN A 336      44.779   5.485 -20.439  1.00  1.420          H  
ATOM   5613 2HE2 GLN A 336      44.281   5.371 -18.775  1.00  1.420          H  
ATOM   5614  N   ILE A 337      38.786   8.026 -19.520  1.00  0.650          N  
ATOM   5615  CA  ILE A 337      37.381   8.341 -19.418  1.00  0.690          C  
ATOM   5616  C   ILE A 337      36.594   7.063 -19.126  1.00  0.660          C  
ATOM   5617  O   ILE A 337      35.816   7.050 -18.176  1.00  0.720          O  
ATOM   5618  CB  ILE A 337      36.856   9.063 -20.657  1.00  0.950          C  
ATOM   5619  CG1 ILE A 337      37.530  10.446 -20.694  1.00  0.950          C  
ATOM   5620  CG2 ILE A 337      35.321   9.141 -20.638  1.00  0.950          C  
ATOM   5621  CD1 ILE A 337      37.339  11.214 -21.944  1.00  0.950          C  
ATOM   5622  H   ILE A 337      39.293   8.124 -20.405  1.00  0.780          H  
ATOM   5623  HA  ILE A 337      37.239   9.016 -18.576  1.00  0.830          H  
ATOM   5624  HB  ILE A 337      37.162   8.526 -21.541  1.00  1.140          H  
ATOM   5625 1HG1 ILE A 337      37.159  11.031 -19.866  1.00  1.140          H  
ATOM   5626 2HG1 ILE A 337      38.604  10.307 -20.560  1.00  1.140          H  
ATOM   5627 1HG2 ILE A 337      34.977   9.643 -21.517  1.00  1.140          H  
ATOM   5628 2HG2 ILE A 337      34.884   8.142 -20.625  1.00  1.140          H  
ATOM   5629 3HG2 ILE A 337      34.994   9.674 -19.761  1.00  1.140          H  
ATOM   5630 1HD1 ILE A 337      37.868  12.164 -21.860  1.00  1.140          H  
ATOM   5631 2HD1 ILE A 337      37.730  10.671 -22.790  1.00  1.140          H  
ATOM   5632 3HD1 ILE A 337      36.291  11.402 -22.088  1.00  1.140          H  
ATOM   5633  N   LYS A 338      36.831   5.957 -19.870  1.00  0.690          N  
ATOM   5634  CA  LYS A 338      36.062   4.732 -19.583  1.00  0.810          C  
ATOM   5635  C   LYS A 338      36.274   4.297 -18.121  1.00  0.710          C  
ATOM   5636  O   LYS A 338      35.341   3.812 -17.472  1.00  0.780          O  
ATOM   5637  CB  LYS A 338      36.396   3.606 -20.580  1.00  1.090          C  
ATOM   5638  CG  LYS A 338      37.771   3.012 -20.461  1.00  1.090          C  
ATOM   5639  CD  LYS A 338      38.150   2.095 -21.658  1.00  1.090          C  
ATOM   5640  CE  LYS A 338      39.567   1.489 -21.506  1.00  1.090          C  
ATOM   5641  NZ  LYS A 338      40.108   0.981 -22.840  1.00  1.090          N  
ATOM   5642  H   LYS A 338      37.479   6.004 -20.664  1.00  0.830          H  
ATOM   5643  HA  LYS A 338      35.015   4.959 -19.734  1.00  0.970          H  
ATOM   5644 1HB  LYS A 338      35.686   2.811 -20.438  1.00  1.300          H  
ATOM   5645 2HB  LYS A 338      36.279   3.979 -21.599  1.00  1.300          H  
ATOM   5646 1HG  LYS A 338      38.403   3.825 -20.472  1.00  1.300          H  
ATOM   5647 2HG  LYS A 338      37.904   2.489 -19.522  1.00  1.300          H  
ATOM   5648 1HD  LYS A 338      37.452   1.279 -21.725  1.00  1.300          H  
ATOM   5649 2HD  LYS A 338      38.113   2.670 -22.587  1.00  1.300          H  
ATOM   5650 1HE  LYS A 338      40.235   2.238 -21.110  1.00  1.300          H  
ATOM   5651 2HE  LYS A 338      39.526   0.657 -20.804  1.00  1.300          H  
ATOM   5652 1HZ  LYS A 338      41.051   0.620 -22.734  1.00  1.300          H  
ATOM   5653 2HZ  LYS A 338      39.513   0.267 -23.240  1.00  1.300          H  
ATOM   5654 3HZ  LYS A 338      40.175   1.787 -23.489  1.00  1.300          H  
ATOM   5655  N   ASP A 339      37.467   4.566 -17.563  1.00  0.640          N  
ATOM   5656  CA  ASP A 339      37.731   4.285 -16.158  1.00  0.670          C  
ATOM   5657  C   ASP A 339      36.852   5.167 -15.268  1.00  0.560          C  
ATOM   5658  O   ASP A 339      36.145   4.672 -14.377  1.00  0.530          O  
ATOM   5659  CB  ASP A 339      39.201   4.558 -15.829  1.00  0.930          C  
ATOM   5660  CG  ASP A 339      39.542   4.322 -14.386  1.00  0.930          C  
ATOM   5661  OD1 ASP A 339      39.527   3.211 -13.967  1.00  0.930          O  
ATOM   5662  OD2 ASP A 339      39.809   5.287 -13.714  1.00  0.930          O  
ATOM   5663  H   ASP A 339      38.228   4.919 -18.151  1.00  0.770          H  
ATOM   5664  HA  ASP A 339      37.502   3.238 -15.957  1.00  0.800          H  
ATOM   5665 1HB  ASP A 339      39.827   3.933 -16.461  1.00  1.110          H  
ATOM   5666 2HB  ASP A 339      39.438   5.584 -16.063  1.00  1.110          H  
ATOM   5667  N   GLY A 340      36.887   6.480 -15.523  1.00  0.590          N  
ATOM   5668  CA  GLY A 340      36.128   7.445 -14.744  1.00  0.640          C  
ATOM   5669  C   GLY A 340      34.613   7.222 -14.771  1.00  0.670          C  
ATOM   5670  O   GLY A 340      33.960   7.373 -13.732  1.00  0.720          O  
ATOM   5671  H   GLY A 340      37.504   6.825 -16.265  1.00  0.710          H  
ATOM   5672 1HA  GLY A 340      36.482   7.417 -13.714  1.00  0.770          H  
ATOM   5673 2HA  GLY A 340      36.352   8.441 -15.125  1.00  0.770          H  
ATOM   5674  N   VAL A 341      34.055   6.829 -15.925  1.00  0.690          N  
ATOM   5675  CA  VAL A 341      32.605   6.629 -16.006  1.00  0.800          C  
ATOM   5676  C   VAL A 341      32.217   5.331 -15.302  1.00  0.750          C  
ATOM   5677  O   VAL A 341      31.175   5.277 -14.643  1.00  0.800          O  
ATOM   5678  CB  VAL A 341      32.078   6.671 -17.466  1.00  1.080          C  
ATOM   5679  CG1 VAL A 341      32.530   7.986 -18.120  1.00  1.080          C  
ATOM   5680  CG2 VAL A 341      32.541   5.490 -18.251  1.00  1.080          C  
ATOM   5681  H   VAL A 341      34.665   6.738 -16.743  1.00  0.830          H  
ATOM   5682  HA  VAL A 341      32.123   7.453 -15.482  1.00  0.960          H  
ATOM   5683  HB  VAL A 341      30.999   6.686 -17.451  1.00  1.290          H  
ATOM   5684 1HG1 VAL A 341      32.148   8.072 -19.134  1.00  1.290          H  
ATOM   5685 2HG1 VAL A 341      32.168   8.799 -17.534  1.00  1.290          H  
ATOM   5686 3HG1 VAL A 341      33.602   8.033 -18.153  1.00  1.290          H  
ATOM   5687 1HG2 VAL A 341      32.187   5.552 -19.245  1.00  1.290          H  
ATOM   5688 2HG2 VAL A 341      33.596   5.511 -18.244  1.00  1.290          H  
ATOM   5689 3HG2 VAL A 341      32.187   4.563 -17.825  1.00  1.290          H  
ATOM   5690  N   PHE A 342      33.052   4.286 -15.427  1.00  0.660          N  
ATOM   5691  CA  PHE A 342      32.820   3.016 -14.758  1.00  0.640          C  
ATOM   5692  C   PHE A 342      32.713   3.239 -13.262  1.00  0.600          C  
ATOM   5693  O   PHE A 342      31.742   2.826 -12.618  1.00  0.650          O  
ATOM   5694  CB  PHE A 342      33.995   2.074 -15.026  1.00  0.900          C  
ATOM   5695  CG  PHE A 342      33.965   0.752 -14.314  1.00  0.900          C  
ATOM   5696  CD1 PHE A 342      33.304  -0.335 -14.863  1.00  0.900          C  
ATOM   5697  CD2 PHE A 342      34.612   0.590 -13.087  1.00  0.900          C  
ATOM   5698  CE1 PHE A 342      33.313  -1.549 -14.227  1.00  0.900          C  
ATOM   5699  CE2 PHE A 342      34.593  -0.617 -12.443  1.00  0.900          C  
ATOM   5700  CZ  PHE A 342      33.953  -1.693 -13.013  1.00  0.900          C  
ATOM   5701  H   PHE A 342      33.873   4.358 -16.037  1.00  0.790          H  
ATOM   5702  HA  PHE A 342      31.890   2.577 -15.127  1.00  0.770          H  
ATOM   5703 1HB  PHE A 342      34.038   1.881 -16.095  1.00  1.080          H  
ATOM   5704 2HB  PHE A 342      34.921   2.568 -14.766  1.00  1.080          H  
ATOM   5705  HD1 PHE A 342      32.791  -0.217 -15.824  1.00  1.080          H  
ATOM   5706  HD2 PHE A 342      35.136   1.437 -12.637  1.00  1.080          H  
ATOM   5707  HE1 PHE A 342      32.808  -2.405 -14.682  1.00  1.080          H  
ATOM   5708  HE2 PHE A 342      35.091  -0.730 -11.485  1.00  1.080          H  
ATOM   5709  HZ  PHE A 342      33.952  -2.658 -12.504  1.00  1.080          H  
ATOM   5710  N   LEU A 343      33.720   3.924 -12.704  1.00  0.560          N  
ATOM   5711  CA  LEU A 343      33.757   4.169 -11.276  1.00  0.590          C  
ATOM   5712  C   LEU A 343      32.584   5.053 -10.860  1.00  0.640          C  
ATOM   5713  O   LEU A 343      31.992   4.826  -9.796  1.00  0.660          O  
ATOM   5714  CB  LEU A 343      35.100   4.803 -10.884  1.00  0.810          C  
ATOM   5715  CG  LEU A 343      35.384   5.026  -9.348  1.00  0.810          C  
ATOM   5716  CD1 LEU A 343      35.360   3.683  -8.558  1.00  0.810          C  
ATOM   5717  CD2 LEU A 343      36.747   5.751  -9.190  1.00  0.810          C  
ATOM   5718  H   LEU A 343      34.497   4.252 -13.292  1.00  0.670          H  
ATOM   5719  HA  LEU A 343      33.662   3.209 -10.780  1.00  0.710          H  
ATOM   5720 1HB  LEU A 343      35.884   4.204 -11.302  1.00  0.980          H  
ATOM   5721 2HB  LEU A 343      35.150   5.785 -11.367  1.00  0.980          H  
ATOM   5722  HG  LEU A 343      34.619   5.624  -8.944  1.00  0.980          H  
ATOM   5723 1HD1 LEU A 343      35.540   3.887  -7.502  1.00  0.980          H  
ATOM   5724 2HD1 LEU A 343      34.391   3.209  -8.661  1.00  0.980          H  
ATOM   5725 3HD1 LEU A 343      36.118   3.009  -8.919  1.00  0.980          H  
ATOM   5726 1HD2 LEU A 343      36.939   5.944  -8.146  1.00  0.980          H  
ATOM   5727 2HD2 LEU A 343      37.556   5.153  -9.589  1.00  0.980          H  
ATOM   5728 3HD2 LEU A 343      36.728   6.699  -9.728  1.00  0.980          H  
ATOM   5729  N   TRP A 344      32.238   6.055 -11.687  1.00  0.680          N  
ATOM   5730  CA  TRP A 344      31.147   6.948 -11.357  1.00  0.730          C  
ATOM   5731  C   TRP A 344      29.869   6.167 -11.165  1.00  0.700          C  
ATOM   5732  O   TRP A 344      29.193   6.325 -10.146  1.00  0.720          O  
ATOM   5733  CB  TRP A 344      30.950   7.990 -12.452  1.00  1.000          C  
ATOM   5734  CG  TRP A 344      29.906   9.024 -12.160  1.00  1.000          C  
ATOM   5735  CD1 TRP A 344      30.123  10.233 -11.572  1.00  1.000          C  
ATOM   5736  CD2 TRP A 344      28.483   8.959 -12.430  1.00  1.000          C  
ATOM   5737  NE1 TRP A 344      28.942  10.925 -11.467  1.00  1.000          N  
ATOM   5738  CE2 TRP A 344      27.930  10.153 -11.991  1.00  1.000          C  
ATOM   5739  CE3 TRP A 344      27.653   7.999 -13.003  1.00  1.000          C  
ATOM   5740  CZ2 TRP A 344      26.571  10.411 -12.110  1.00  1.000          C  
ATOM   5741  CZ3 TRP A 344      26.309   8.242 -13.121  1.00  1.000          C  
ATOM   5742  CH2 TRP A 344      25.780   9.412 -12.690  1.00  1.000          C  
ATOM   5743  H   TRP A 344      32.778   6.242 -12.536  1.00  0.820          H  
ATOM   5744  HA  TRP A 344      31.373   7.458 -10.457  1.00  0.880          H  
ATOM   5745 1HB  TRP A 344      31.892   8.501 -12.614  1.00  1.200          H  
ATOM   5746 2HB  TRP A 344      30.687   7.499 -13.381  1.00  1.200          H  
ATOM   5747  HD1 TRP A 344      31.095  10.597 -11.241  1.00  1.200          H  
ATOM   5748  HE1 TRP A 344      28.835  11.848 -11.071  1.00  1.200          H  
ATOM   5749  HE3 TRP A 344      28.057   7.075 -13.351  1.00  1.200          H  
ATOM   5750  HZ2 TRP A 344      26.120  11.343 -11.770  1.00  1.200          H  
ATOM   5751  HZ3 TRP A 344      25.676   7.469 -13.576  1.00  1.200          H  
ATOM   5752  HH2 TRP A 344      24.715   9.559 -12.802  1.00  1.200          H  
ATOM   5753  N   ARG A 345      29.547   5.297 -12.124  1.00  0.680          N  
ATOM   5754  CA  ARG A 345      28.327   4.507 -12.071  1.00  0.680          C  
ATOM   5755  C   ARG A 345      28.349   3.532 -10.895  1.00  0.660          C  
ATOM   5756  O   ARG A 345      27.336   3.333 -10.194  1.00  0.650          O  
ATOM   5757  CB  ARG A 345      28.113   3.767 -13.374  1.00  0.950          C  
ATOM   5758  CG  ARG A 345      26.672   3.348 -13.630  1.00  0.950          C  
ATOM   5759  CD  ARG A 345      26.385   2.003 -13.138  1.00  0.950          C  
ATOM   5760  NE  ARG A 345      25.050   1.628 -13.426  1.00  0.950          N  
ATOM   5761  CZ  ARG A 345      24.341   0.727 -12.755  1.00  0.950          C  
ATOM   5762  NH1 ARG A 345      24.837   0.099 -11.700  1.00  0.950          N  
ATOM   5763  NH2 ARG A 345      23.135   0.486 -13.155  1.00  0.950          N  
ATOM   5764  H   ARG A 345      30.167   5.215 -12.940  1.00  0.820          H  
ATOM   5765  HA  ARG A 345      27.490   5.186 -11.942  1.00  0.820          H  
ATOM   5766 1HB  ARG A 345      28.431   4.394 -14.207  1.00  1.140          H  
ATOM   5767 2HB  ARG A 345      28.738   2.869 -13.391  1.00  1.140          H  
ATOM   5768 1HG  ARG A 345      25.991   4.039 -13.122  1.00  1.140          H  
ATOM   5769 2HG  ARG A 345      26.471   3.379 -14.689  1.00  1.140          H  
ATOM   5770 1HD  ARG A 345      27.053   1.290 -13.621  1.00  1.140          H  
ATOM   5771 2HD  ARG A 345      26.517   1.954 -12.080  1.00  1.140          H  
ATOM   5772  HE  ARG A 345      24.589   2.081 -14.216  1.00  1.140          H  
ATOM   5773 1HH1 ARG A 345      25.775   0.297 -11.392  1.00  1.140          H  
ATOM   5774 2HH1 ARG A 345      24.265  -0.555 -11.191  1.00  1.140          H  
ATOM   5775 1HH2 ARG A 345      22.777   0.969 -13.992  1.00  1.140          H  
ATOM   5776 2HH2 ARG A 345      22.565  -0.174 -12.668  1.00  1.140          H  
ATOM   5777  N   LEU A 346      29.507   2.911 -10.672  1.00  0.690          N  
ATOM   5778  CA  LEU A 346      29.643   1.948  -9.604  1.00  0.760          C  
ATOM   5779  C   LEU A 346      29.289   2.606  -8.258  1.00  0.740          C  
ATOM   5780  O   LEU A 346      28.651   1.985  -7.409  1.00  0.790          O  
ATOM   5781  CB  LEU A 346      31.083   1.395  -9.591  1.00  1.040          C  
ATOM   5782  CG  LEU A 346      31.415   0.222  -8.620  1.00  1.040          C  
ATOM   5783  CD1 LEU A 346      30.590  -1.021  -8.989  1.00  1.040          C  
ATOM   5784  CD2 LEU A 346      32.909  -0.088  -8.706  1.00  1.040          C  
ATOM   5785  H   LEU A 346      30.312   3.081 -11.286  1.00  0.830          H  
ATOM   5786  HA  LEU A 346      28.944   1.142  -9.797  1.00  0.910          H  
ATOM   5787 1HB  LEU A 346      31.331   1.075 -10.604  1.00  1.240          H  
ATOM   5788 2HB  LEU A 346      31.747   2.220  -9.339  1.00  1.240          H  
ATOM   5789  HG  LEU A 346      31.154   0.510  -7.600  1.00  1.240          H  
ATOM   5790 1HD1 LEU A 346      30.827  -1.817  -8.295  1.00  1.240          H  
ATOM   5791 2HD1 LEU A 346      29.545  -0.817  -8.931  1.00  1.240          H  
ATOM   5792 3HD1 LEU A 346      30.834  -1.334 -10.004  1.00  1.240          H  
ATOM   5793 1HD2 LEU A 346      33.154  -0.905  -8.024  1.00  1.240          H  
ATOM   5794 2HD2 LEU A 346      33.161  -0.378  -9.727  1.00  1.240          H  
ATOM   5795 3HD2 LEU A 346      33.479   0.799  -8.431  1.00  1.240          H  
ATOM   5796  N   LEU A 347      29.667   3.863  -8.040  1.00  0.730          N  
ATOM   5797  CA  LEU A 347      29.303   4.424  -6.749  1.00  0.820          C  
ATOM   5798  C   LEU A 347      27.967   5.197  -6.797  1.00  0.820          C  
ATOM   5799  O   LEU A 347      27.280   5.304  -5.785  1.00  0.910          O  
ATOM   5800  CB  LEU A 347      30.440   5.271  -6.206  1.00  1.110          C  
ATOM   5801  CG  LEU A 347      31.576   4.495  -5.454  1.00  1.110          C  
ATOM   5802  CD1 LEU A 347      32.356   3.596  -6.404  1.00  1.110          C  
ATOM   5803  CD2 LEU A 347      32.479   5.468  -4.846  1.00  1.110          C  
ATOM   5804  H   LEU A 347      30.251   4.366  -8.722  1.00  0.880          H  
ATOM   5805  HA  LEU A 347      29.182   3.605  -6.051  1.00  0.980          H  
ATOM   5806 1HB  LEU A 347      30.891   5.794  -7.037  1.00  1.330          H  
ATOM   5807 2HB  LEU A 347      30.028   5.984  -5.517  1.00  1.330          H  
ATOM   5808  HG  LEU A 347      31.145   3.867  -4.677  1.00  1.330          H  
ATOM   5809 1HD1 LEU A 347      33.147   3.089  -5.852  1.00  1.330          H  
ATOM   5810 2HD1 LEU A 347      31.723   2.854  -6.840  1.00  1.330          H  
ATOM   5811 3HD1 LEU A 347      32.795   4.207  -7.189  1.00  1.330          H  
ATOM   5812 1HD2 LEU A 347      33.258   4.948  -4.328  1.00  1.330          H  
ATOM   5813 2HD2 LEU A 347      32.915   6.083  -5.624  1.00  1.330          H  
ATOM   5814 3HD2 LEU A 347      31.919   6.072  -4.147  1.00  1.330          H  
ATOM   5815  N   SER A 348      27.586   5.719  -7.964  1.00  0.790          N  
ATOM   5816  CA  SER A 348      26.328   6.444  -8.143  1.00  0.830          C  
ATOM   5817  C   SER A 348      25.100   5.545  -7.967  1.00  0.820          C  
ATOM   5818  O   SER A 348      24.094   5.952  -7.381  1.00  0.880          O  
ATOM   5819  CB  SER A 348      26.289   7.121  -9.498  1.00  1.150          C  
ATOM   5820  OG  SER A 348      25.094   7.834  -9.675  1.00  1.150          O  
ATOM   5821  H   SER A 348      28.197   5.649  -8.775  1.00  0.950          H  
ATOM   5822  HA  SER A 348      26.270   7.208  -7.383  1.00  1.000          H  
ATOM   5823 1HB  SER A 348      27.137   7.798  -9.592  1.00  1.380          H  
ATOM   5824 2HB  SER A 348      26.381   6.373 -10.275  1.00  1.380          H  
ATOM   5825  HG  SER A 348      25.143   8.220 -10.552  1.00  1.380          H  
ATOM   5826  N   VAL A 349      25.158   4.331  -8.532  1.00  0.800          N  
ATOM   5827  CA  VAL A 349      24.051   3.382  -8.458  1.00  0.850          C  
ATOM   5828  C   VAL A 349      24.322   2.132  -7.607  1.00  0.780          C  
ATOM   5829  O   VAL A 349      23.513   1.792  -6.740  1.00  0.780          O  
ATOM   5830  CB  VAL A 349      23.624   2.976  -9.871  1.00  1.170          C  
ATOM   5831  CG1 VAL A 349      22.548   1.919  -9.817  1.00  1.170          C  
ATOM   5832  CG2 VAL A 349      23.082   4.203 -10.578  1.00  1.170          C  
ATOM   5833  H   VAL A 349      26.002   4.066  -9.044  1.00  0.960          H  
ATOM   5834  HA  VAL A 349      23.211   3.905  -8.007  1.00  1.020          H  
ATOM   5835  HB  VAL A 349      24.476   2.587 -10.415  1.00  1.400          H  
ATOM   5836 1HG1 VAL A 349      22.225   1.668 -10.819  1.00  1.400          H  
ATOM   5837 2HG1 VAL A 349      22.896   1.019  -9.316  1.00  1.400          H  
ATOM   5838 3HG1 VAL A 349      21.750   2.334  -9.280  1.00  1.400          H  
ATOM   5839 1HG2 VAL A 349      22.776   3.925 -11.567  1.00  1.400          H  
ATOM   5840 2HG2 VAL A 349      22.230   4.593 -10.033  1.00  1.400          H  
ATOM   5841 3HG2 VAL A 349      23.850   4.971 -10.640  1.00  1.400          H  
ATOM   5842  N   TYR A 350      25.414   1.414  -7.894  1.00  0.780          N  
ATOM   5843  CA  TYR A 350      25.687   0.172  -7.136  1.00  0.790          C  
ATOM   5844  C   TYR A 350      25.830   0.413  -5.636  1.00  0.700          C  
ATOM   5845  O   TYR A 350      25.167  -0.254  -4.830  1.00  0.730          O  
ATOM   5846  CB  TYR A 350      26.893  -0.569  -7.720  1.00  1.100          C  
ATOM   5847  CG  TYR A 350      27.524  -1.650  -6.842  1.00  1.100          C  
ATOM   5848  CD1 TYR A 350      26.982  -2.895  -6.717  1.00  1.100          C  
ATOM   5849  CD2 TYR A 350      28.709  -1.353  -6.177  1.00  1.100          C  
ATOM   5850  CE1 TYR A 350      27.607  -3.849  -5.941  1.00  1.100          C  
ATOM   5851  CE2 TYR A 350      29.332  -2.296  -5.409  1.00  1.100          C  
ATOM   5852  CZ  TYR A 350      28.782  -3.548  -5.293  1.00  1.100          C  
ATOM   5853  OH  TYR A 350      29.397  -4.515  -4.528  1.00  1.100          O  
ATOM   5854  H   TYR A 350      26.056   1.767  -8.606  1.00  0.940          H  
ATOM   5855  HA  TYR A 350      24.839  -0.490  -7.268  1.00  0.950          H  
ATOM   5856 1HB  TYR A 350      26.566  -1.054  -8.633  1.00  1.320          H  
ATOM   5857 2HB  TYR A 350      27.628   0.091  -8.010  1.00  1.320          H  
ATOM   5858  HD1 TYR A 350      26.066  -3.128  -7.226  1.00  1.320          H  
ATOM   5859  HD2 TYR A 350      29.149  -0.360  -6.275  1.00  1.320          H  
ATOM   5860  HE1 TYR A 350      27.182  -4.847  -5.840  1.00  1.320          H  
ATOM   5861  HE2 TYR A 350      30.263  -2.055  -4.897  1.00  1.320          H  
ATOM   5862  HH  TYR A 350      28.946  -5.357  -4.665  1.00  1.320          H  
ATOM   5863  N   LEU A 351      26.625   1.378  -5.231  1.00  0.660          N  
ATOM   5864  CA  LEU A 351      26.755   1.609  -3.807  1.00  0.670          C  
ATOM   5865  C   LEU A 351      25.377   1.804  -3.093  1.00  0.640          C  
ATOM   5866  O   LEU A 351      25.117   1.079  -2.125  1.00  0.650          O  
ATOM   5867  CB  LEU A 351      27.735   2.763  -3.596  1.00  0.930          C  
ATOM   5868  CG  LEU A 351      27.922   3.324  -2.220  1.00  0.930          C  
ATOM   5869  CD1 LEU A 351      28.560   2.269  -1.292  1.00  0.930          C  
ATOM   5870  CD2 LEU A 351      28.740   4.615  -2.364  1.00  0.930          C  
ATOM   5871  H   LEU A 351      27.191   1.883  -5.924  1.00  0.790          H  
ATOM   5872  HA  LEU A 351      27.215   0.721  -3.388  1.00  0.800          H  
ATOM   5873 1HB  LEU A 351      28.711   2.372  -3.876  1.00  1.120          H  
ATOM   5874 2HB  LEU A 351      27.547   3.534  -4.271  1.00  1.120          H  
ATOM   5875  HG  LEU A 351      26.955   3.586  -1.805  1.00  1.120          H  
ATOM   5876 1HD1 LEU A 351      28.688   2.677  -0.296  1.00  1.120          H  
ATOM   5877 2HD1 LEU A 351      27.915   1.389  -1.228  1.00  1.120          H  
ATOM   5878 3HD1 LEU A 351      29.534   1.978  -1.684  1.00  1.120          H  
ATOM   5879 1HD2 LEU A 351      28.861   5.087  -1.396  1.00  1.120          H  
ATOM   5880 2HD2 LEU A 351      29.709   4.389  -2.788  1.00  1.120          H  
ATOM   5881 3HD2 LEU A 351      28.212   5.305  -3.030  1.00  1.120          H  
ATOM   5882  N   PRO A 352      24.480   2.763  -3.465  1.00  0.650          N  
ATOM   5883  CA  PRO A 352      23.127   2.867  -2.923  1.00  0.690          C  
ATOM   5884  C   PRO A 352      22.342   1.561  -2.971  1.00  0.720          C  
ATOM   5885  O   PRO A 352      21.588   1.265  -2.036  1.00  0.780          O  
ATOM   5886  CB  PRO A 352      22.502   3.898  -3.842  1.00  1.030          C  
ATOM   5887  CG  PRO A 352      23.643   4.799  -4.206  1.00  1.030          C  
ATOM   5888  CD  PRO A 352      24.837   3.890  -4.359  1.00  1.030          C  
ATOM   5889  HA  PRO A 352      23.170   3.252  -1.901  1.00  0.830          H  
ATOM   5890 1HB  PRO A 352      22.074   3.398  -4.720  1.00  1.240          H  
ATOM   5891 2HB  PRO A 352      21.680   4.397  -3.327  1.00  1.240          H  
ATOM   5892 1HG  PRO A 352      23.401   5.331  -5.134  1.00  1.240          H  
ATOM   5893 2HG  PRO A 352      23.788   5.570  -3.434  1.00  1.240          H  
ATOM   5894 1HD  PRO A 352      24.985   3.585  -5.388  1.00  1.240          H  
ATOM   5895 2HD  PRO A 352      25.662   4.466  -3.975  1.00  1.240          H  
ATOM   5896  N   ALA A 353      22.507   0.773  -4.042  1.00  0.760          N  
ATOM   5897  CA  ALA A 353      21.825  -0.513  -4.140  1.00  0.850          C  
ATOM   5898  C   ALA A 353      22.212  -1.421  -2.973  1.00  0.840          C  
ATOM   5899  O   ALA A 353      21.351  -2.123  -2.433  1.00  0.910          O  
ATOM   5900  CB  ALA A 353      22.114  -1.182  -5.466  1.00  1.150          C  
ATOM   5901  H   ALA A 353      23.073   1.078  -4.847  1.00  0.910          H  
ATOM   5902  HA  ALA A 353      20.758  -0.326  -4.076  1.00  1.020          H  
ATOM   5903 1HB  ALA A 353      21.562  -2.120  -5.528  1.00  1.380          H  
ATOM   5904 2HB  ALA A 353      21.807  -0.519  -6.279  1.00  1.380          H  
ATOM   5905 3HB  ALA A 353      23.167  -1.377  -5.547  1.00  1.380          H  
ATOM   5906  N   ILE A 354      23.496  -1.396  -2.571  1.00  0.810          N  
ATOM   5907  CA  ILE A 354      23.959  -2.236  -1.463  1.00  0.870          C  
ATOM   5908  C   ILE A 354      23.240  -1.826  -0.210  1.00  0.790          C  
ATOM   5909  O   ILE A 354      22.684  -2.659   0.519  1.00  0.860          O  
ATOM   5910  CB  ILE A 354      25.458  -2.067  -1.126  1.00  1.190          C  
ATOM   5911  CG1 ILE A 354      26.342  -2.550  -2.253  1.00  1.190          C  
ATOM   5912  CG2 ILE A 354      25.775  -2.846   0.212  1.00  1.190          C  
ATOM   5913  CD1 ILE A 354      27.786  -2.119  -2.081  1.00  1.190          C  
ATOM   5914  H   ILE A 354      24.152  -0.783  -3.078  1.00  0.970          H  
ATOM   5915  HA  ILE A 354      23.733  -3.284  -1.686  1.00  1.040          H  
ATOM   5916  HB  ILE A 354      25.678  -1.013  -0.976  1.00  1.430          H  
ATOM   5917 1HG1 ILE A 354      26.299  -3.627  -2.304  1.00  1.430          H  
ATOM   5918 2HG1 ILE A 354      25.973  -2.145  -3.198  1.00  1.430          H  
ATOM   5919 1HG2 ILE A 354      26.809  -2.727   0.488  1.00  1.430          H  
ATOM   5920 2HG2 ILE A 354      25.176  -2.479   1.036  1.00  1.430          H  
ATOM   5921 3HG2 ILE A 354      25.564  -3.908   0.066  1.00  1.430          H  
ATOM   5922 1HD1 ILE A 354      28.360  -2.473  -2.888  1.00  1.430          H  
ATOM   5923 2HD1 ILE A 354      27.841  -1.039  -2.050  1.00  1.430          H  
ATOM   5924 3HD1 ILE A 354      28.205  -2.520  -1.173  1.00  1.430          H  
ATOM   5925  N   PHE A 355      23.259  -0.513   0.044  1.00  0.710          N  
ATOM   5926  CA  PHE A 355      22.654   0.010   1.252  1.00  0.700          C  
ATOM   5927  C   PHE A 355      21.193  -0.349   1.292  1.00  0.670          C  
ATOM   5928  O   PHE A 355      20.670  -0.708   2.348  1.00  0.700          O  
ATOM   5929  CB  PHE A 355      22.779   1.527   1.326  1.00  0.980          C  
ATOM   5930  CG  PHE A 355      24.126   2.076   1.716  1.00  0.980          C  
ATOM   5931  CD1 PHE A 355      24.950   2.715   0.792  1.00  0.980          C  
ATOM   5932  CD2 PHE A 355      24.556   1.989   3.023  1.00  0.980          C  
ATOM   5933  CE1 PHE A 355      26.155   3.254   1.180  1.00  0.980          C  
ATOM   5934  CE2 PHE A 355      25.771   2.519   3.401  1.00  0.980          C  
ATOM   5935  CZ  PHE A 355      26.567   3.154   2.473  1.00  0.980          C  
ATOM   5936  H   PHE A 355      23.739   0.106  -0.620  1.00  0.850          H  
ATOM   5937  HA  PHE A 355      23.150  -0.436   2.111  1.00  0.840          H  
ATOM   5938 1HB  PHE A 355      22.520   1.942   0.357  1.00  1.180          H  
ATOM   5939 2HB  PHE A 355      22.049   1.903   2.035  1.00  1.180          H  
ATOM   5940  HD1 PHE A 355      24.630   2.802  -0.237  1.00  1.180          H  
ATOM   5941  HD2 PHE A 355      23.921   1.501   3.761  1.00  1.180          H  
ATOM   5942  HE1 PHE A 355      26.781   3.765   0.463  1.00  1.180          H  
ATOM   5943  HE2 PHE A 355      26.098   2.445   4.438  1.00  1.180          H  
ATOM   5944  HZ  PHE A 355      27.525   3.581   2.774  1.00  1.180          H  
ATOM   5945  N   THR A 356      20.537  -0.252   0.148  1.00  0.670          N  
ATOM   5946  CA  THR A 356      19.135  -0.553   0.025  1.00  0.760          C  
ATOM   5947  C   THR A 356      18.818  -2.009   0.304  1.00  0.870          C  
ATOM   5948  O   THR A 356      17.889  -2.292   1.056  1.00  0.940          O  
ATOM   5949  CB  THR A 356      18.619  -0.165  -1.339  1.00  1.030          C  
ATOM   5950  OG1 THR A 356      18.815   1.242  -1.496  1.00  1.030          O  
ATOM   5951  CG2 THR A 356      17.164  -0.499  -1.368  1.00  1.030          C  
ATOM   5952  H   THR A 356      21.033   0.087  -0.677  1.00  0.800          H  
ATOM   5953  HA  THR A 356      18.602   0.061   0.747  1.00  0.910          H  
ATOM   5954  HB  THR A 356      19.147  -0.695  -2.126  1.00  1.230          H  
ATOM   5955  HG1 THR A 356      19.769   1.417  -1.674  1.00  1.230          H  
ATOM   5956 1HG2 THR A 356      16.731  -0.235  -2.276  1.00  1.230          H  
ATOM   5957 2HG2 THR A 356      17.025  -1.555  -1.227  1.00  1.230          H  
ATOM   5958 3HG2 THR A 356      16.683   0.029  -0.583  1.00  1.230          H  
ATOM   5959  N   GLY A 357      19.587  -2.951  -0.254  1.00  0.960          N  
ATOM   5960  CA  GLY A 357      19.301  -4.354   0.025  1.00  1.140          C  
ATOM   5961  C   GLY A 357      19.323  -4.582   1.543  1.00  1.120          C  
ATOM   5962  O   GLY A 357      18.455  -5.281   2.090  1.00  1.210          O  
ATOM   5963  H   GLY A 357      20.330  -2.683  -0.910  1.00  1.150          H  
ATOM   5964 1HA  GLY A 357      18.330  -4.623  -0.389  1.00  1.370          H  
ATOM   5965 2HA  GLY A 357      20.051  -4.979  -0.460  1.00  1.370          H  
ATOM   5966  N   ILE A 358      20.276  -3.924   2.227  1.00  1.040          N  
ATOM   5967  CA  ILE A 358      20.384  -3.992   3.680  1.00  1.070          C  
ATOM   5968  C   ILE A 358      19.160  -3.350   4.328  1.00  0.990          C  
ATOM   5969  O   ILE A 358      18.604  -3.905   5.277  1.00  1.070          O  
ATOM   5970  CB  ILE A 358      21.667  -3.309   4.202  1.00  1.490          C  
ATOM   5971  CG1 ILE A 358      22.907  -4.110   3.725  1.00  1.490          C  
ATOM   5972  CG2 ILE A 358      21.609  -3.200   5.756  1.00  1.490          C  
ATOM   5973  CD1 ILE A 358      24.236  -3.387   3.905  1.00  1.490          C  
ATOM   5974  H   ILE A 358      20.978  -3.395   1.688  1.00  1.250          H  
ATOM   5975  HA  ILE A 358      20.412  -5.043   3.973  1.00  1.280          H  
ATOM   5976  HB  ILE A 358      21.751  -2.320   3.780  1.00  1.780          H  
ATOM   5977 1HG1 ILE A 358      22.944  -5.051   4.268  1.00  1.780          H  
ATOM   5978 2HG1 ILE A 358      22.790  -4.328   2.663  1.00  1.780          H  
ATOM   5979 1HG2 ILE A 358      22.502  -2.716   6.128  1.00  1.780          H  
ATOM   5980 2HG2 ILE A 358      20.748  -2.612   6.070  1.00  1.780          H  
ATOM   5981 3HG2 ILE A 358      21.533  -4.199   6.185  1.00  1.780          H  
ATOM   5982 1HD1 ILE A 358      25.041  -4.020   3.531  1.00  1.780          H  
ATOM   5983 2HD1 ILE A 358      24.217  -2.455   3.339  1.00  1.780          H  
ATOM   5984 3HD1 ILE A 358      24.413  -3.170   4.950  1.00  1.780          H  
ATOM   5985  N   CYS A 359      18.776  -2.157   3.850  1.00  0.860          N  
ATOM   5986  CA  CYS A 359      17.635  -1.428   4.389  1.00  0.810          C  
ATOM   5987  C   CYS A 359      16.371  -2.269   4.298  1.00  0.890          C  
ATOM   5988  O   CYS A 359      15.592  -2.290   5.245  1.00  0.900          O  
ATOM   5989  CB  CYS A 359      17.377  -0.143   3.603  1.00  1.150          C  
ATOM   5990  SG  CYS A 359      18.669   1.094   3.730  1.00  1.150          S  
ATOM   5991  H   CYS A 359      19.335  -1.737   3.107  1.00  1.030          H  
ATOM   5992  HA  CYS A 359      17.832  -1.186   5.432  1.00  0.970          H  
ATOM   5993 1HB  CYS A 359      17.226  -0.379   2.561  1.00  1.380          H  
ATOM   5994 2HB  CYS A 359      16.458   0.311   3.966  1.00  1.380          H  
ATOM   5995  HG  CYS A 359      19.644   0.327   3.206  1.00  1.380          H  
ATOM   5996  N   PHE A 360      16.169  -2.978   3.175  1.00  0.990          N  
ATOM   5997  CA  PHE A 360      14.988  -3.817   2.999  1.00  1.100          C  
ATOM   5998  C   PHE A 360      14.965  -4.894   4.061  1.00  1.200          C  
ATOM   5999  O   PHE A 360      13.917  -5.136   4.668  1.00  1.250          O  
ATOM   6000  CB  PHE A 360      14.958  -4.470   1.607  1.00  1.500          C  
ATOM   6001  CG  PHE A 360      14.618  -3.555   0.427  1.00  1.500          C  
ATOM   6002  CD1 PHE A 360      15.076  -3.882  -0.844  1.00  1.500          C  
ATOM   6003  CD2 PHE A 360      13.855  -2.381   0.558  1.00  1.500          C  
ATOM   6004  CE1 PHE A 360      14.792  -3.067  -1.919  1.00  1.500          C  
ATOM   6005  CE2 PHE A 360      13.593  -1.596  -0.533  1.00  1.500          C  
ATOM   6006  CZ  PHE A 360      14.073  -1.947  -1.767  1.00  1.500          C  
ATOM   6007  H   PHE A 360      16.842  -2.878   2.411  1.00  1.190          H  
ATOM   6008  HA  PHE A 360      14.099  -3.215   3.143  1.00  1.320          H  
ATOM   6009 1HB  PHE A 360      15.938  -4.913   1.411  1.00  1.800          H  
ATOM   6010 2HB  PHE A 360      14.243  -5.280   1.608  1.00  1.800          H  
ATOM   6011  HD1 PHE A 360      15.669  -4.788  -0.985  1.00  1.800          H  
ATOM   6012  HD2 PHE A 360      13.459  -2.070   1.515  1.00  1.800          H  
ATOM   6013  HE1 PHE A 360      15.145  -3.306  -2.892  1.00  1.800          H  
ATOM   6014  HE2 PHE A 360      13.002  -0.696  -0.412  1.00  1.800          H  
ATOM   6015  HZ  PHE A 360      13.881  -1.333  -2.633  1.00  1.800          H  
ATOM   6016  N   VAL A 361      16.117  -5.507   4.332  1.00  1.260          N  
ATOM   6017  CA  VAL A 361      16.171  -6.517   5.374  1.00  1.400          C  
ATOM   6018  C   VAL A 361      15.836  -5.906   6.729  1.00  1.310          C  
ATOM   6019  O   VAL A 361      15.074  -6.486   7.498  1.00  1.390          O  
ATOM   6020  CB  VAL A 361      17.535  -7.216   5.414  1.00  1.900          C  
ATOM   6021  CG1 VAL A 361      17.623  -8.128   6.652  1.00  1.900          C  
ATOM   6022  CG2 VAL A 361      17.698  -8.033   4.133  1.00  1.900          C  
ATOM   6023  H   VAL A 361      16.943  -5.299   3.755  1.00  1.510          H  
ATOM   6024  HA  VAL A 361      15.436  -7.277   5.153  1.00  1.680          H  
ATOM   6025  HB  VAL A 361      18.329  -6.468   5.480  1.00  2.280          H  
ATOM   6026 1HG1 VAL A 361      18.591  -8.624   6.667  1.00  2.280          H  
ATOM   6027 2HG1 VAL A 361      17.513  -7.548   7.569  1.00  2.280          H  
ATOM   6028 3HG1 VAL A 361      16.831  -8.877   6.606  1.00  2.280          H  
ATOM   6029 1HG2 VAL A 361      18.665  -8.534   4.138  1.00  2.280          H  
ATOM   6030 2HG2 VAL A 361      16.907  -8.774   4.081  1.00  2.280          H  
ATOM   6031 3HG2 VAL A 361      17.637  -7.379   3.266  1.00  2.280          H  
ATOM   6032  N   VAL A 362      16.393  -4.747   7.045  1.00  1.180          N  
ATOM   6033  CA  VAL A 362      16.072  -4.160   8.335  1.00  1.150          C  
ATOM   6034  C   VAL A 362      14.585  -3.822   8.433  1.00  1.100          C  
ATOM   6035  O   VAL A 362      13.960  -4.067   9.474  1.00  1.170          O  
ATOM   6036  CB  VAL A 362      16.891  -2.894   8.603  1.00  1.620          C  
ATOM   6037  CG1 VAL A 362      16.382  -2.211   9.906  1.00  1.620          C  
ATOM   6038  CG2 VAL A 362      18.367  -3.254   8.707  1.00  1.620          C  
ATOM   6039  H   VAL A 362      17.054  -4.307   6.394  1.00  1.420          H  
ATOM   6040  HA  VAL A 362      16.311  -4.890   9.107  1.00  1.380          H  
ATOM   6041  HB  VAL A 362      16.752  -2.199   7.776  1.00  1.950          H  
ATOM   6042 1HG1 VAL A 362      16.958  -1.333  10.088  1.00  1.950          H  
ATOM   6043 2HG1 VAL A 362      15.332  -1.930   9.818  1.00  1.950          H  
ATOM   6044 3HG1 VAL A 362      16.504  -2.900  10.743  1.00  1.950          H  
ATOM   6045 1HG2 VAL A 362      18.950  -2.357   8.878  1.00  1.950          H  
ATOM   6046 2HG2 VAL A 362      18.516  -3.951   9.532  1.00  1.950          H  
ATOM   6047 3HG2 VAL A 362      18.694  -3.720   7.783  1.00  1.950          H  
ATOM   6048  N   TRP A 363      14.018  -3.229   7.375  1.00  1.020          N  
ATOM   6049  CA  TRP A 363      12.617  -2.859   7.402  1.00  1.020          C  
ATOM   6050  C   TRP A 363      11.720  -4.062   7.568  1.00  1.130          C  
ATOM   6051  O   TRP A 363      10.742  -3.999   8.320  1.00  1.130          O  
ATOM   6052  CB  TRP A 363      12.163  -2.165   6.110  1.00  1.430          C  
ATOM   6053  CG  TRP A 363      12.626  -0.763   5.911  1.00  1.430          C  
ATOM   6054  CD1 TRP A 363      13.403  -0.289   4.897  1.00  1.430          C  
ATOM   6055  CD2 TRP A 363      12.349   0.362   6.754  1.00  1.430          C  
ATOM   6056  NE1 TRP A 363      13.612   1.040   5.051  1.00  1.430          N  
ATOM   6057  CE2 TRP A 363      12.983   1.454   6.193  1.00  1.430          C  
ATOM   6058  CE3 TRP A 363      11.625   0.529   7.928  1.00  1.430          C  
ATOM   6059  CZ2 TRP A 363      12.924   2.684   6.769  1.00  1.430          C  
ATOM   6060  CZ3 TRP A 363      11.574   1.778   8.496  1.00  1.430          C  
ATOM   6061  CH2 TRP A 363      12.210   2.816   7.928  1.00  1.430          C  
ATOM   6062  H   TRP A 363      14.579  -3.019   6.551  1.00  1.220          H  
ATOM   6063  HA  TRP A 363      12.460  -2.193   8.246  1.00  1.220          H  
ATOM   6064 1HB  TRP A 363      12.514  -2.749   5.257  1.00  1.710          H  
ATOM   6065 2HB  TRP A 363      11.078  -2.166   6.072  1.00  1.710          H  
ATOM   6066  HD1 TRP A 363      13.792  -0.886   4.079  1.00  1.710          H  
ATOM   6067  HE1 TRP A 363      14.162   1.613   4.413  1.00  1.710          H  
ATOM   6068  HE3 TRP A 363      11.109  -0.309   8.393  1.00  1.710          H  
ATOM   6069  HZ2 TRP A 363      13.409   3.544   6.350  1.00  1.710          H  
ATOM   6070  HZ3 TRP A 363      11.013   1.910   9.416  1.00  1.710          H  
ATOM   6071  HH2 TRP A 363      12.150   3.788   8.390  1.00  1.710          H  
ATOM   6072  N   ILE A 364      12.019  -5.170   6.878  1.00  1.270          N  
ATOM   6073  CA  ILE A 364      11.130  -6.303   7.012  1.00  1.440          C  
ATOM   6074  C   ILE A 364      11.237  -6.860   8.415  1.00  1.540          C  
ATOM   6075  O   ILE A 364      10.225  -7.256   8.972  1.00  1.660          O  
ATOM   6076  CB  ILE A 364      11.354  -7.389   5.944  1.00  1.950          C  
ATOM   6077  CG1 ILE A 364      10.092  -8.277   5.861  1.00  1.950          C  
ATOM   6078  CG2 ILE A 364      12.595  -8.264   6.255  1.00  1.950          C  
ATOM   6079  CD1 ILE A 364      10.059  -9.164   4.643  1.00  1.950          C  
ATOM   6080  H   ILE A 364      12.811  -5.188   6.224  1.00  1.520          H  
ATOM   6081  HA  ILE A 364      10.113  -5.943   6.872  1.00  1.730          H  
ATOM   6082  HB  ILE A 364      11.485  -6.901   5.001  1.00  2.340          H  
ATOM   6083 1HG1 ILE A 364      10.038  -8.900   6.741  1.00  2.340          H  
ATOM   6084 2HG1 ILE A 364       9.210  -7.636   5.842  1.00  2.340          H  
ATOM   6085 1HG2 ILE A 364      12.750  -9.003   5.482  1.00  2.340          H  
ATOM   6086 2HG2 ILE A 364      13.441  -7.639   6.293  1.00  2.340          H  
ATOM   6087 3HG2 ILE A 364      12.483  -8.784   7.197  1.00  2.340          H  
ATOM   6088 1HD1 ILE A 364       9.149  -9.745   4.644  1.00  2.340          H  
ATOM   6089 2HD1 ILE A 364      10.090  -8.561   3.739  1.00  2.340          H  
ATOM   6090 3HD1 ILE A 364      10.904  -9.815   4.649  1.00  2.340          H  
ATOM   6091  N   VAL A 365      12.428  -6.841   9.024  1.00  1.530          N  
ATOM   6092  CA  VAL A 365      12.557  -7.313  10.392  1.00  1.690          C  
ATOM   6093  C   VAL A 365      11.670  -6.512  11.332  1.00  1.760          C  
ATOM   6094  O   VAL A 365      11.007  -7.096  12.192  1.00  1.910          O  
ATOM   6095  CB  VAL A 365      14.020  -7.318  10.836  1.00  2.300          C  
ATOM   6096  CG1 VAL A 365      14.117  -7.572  12.322  1.00  2.300          C  
ATOM   6097  CG2 VAL A 365      14.747  -8.435  10.079  1.00  2.300          C  
ATOM   6098  H   VAL A 365      13.263  -6.541   8.503  1.00  1.840          H  
ATOM   6099  HA  VAL A 365      12.223  -8.343  10.427  1.00  2.030          H  
ATOM   6100  HB  VAL A 365      14.475  -6.353  10.611  1.00  2.760          H  
ATOM   6101 1HG1 VAL A 365      15.162  -7.583  12.619  1.00  2.760          H  
ATOM   6102 2HG1 VAL A 365      13.606  -6.780  12.861  1.00  2.760          H  
ATOM   6103 3HG1 VAL A 365      13.658  -8.530  12.567  1.00  2.760          H  
ATOM   6104 1HG2 VAL A 365      15.795  -8.454  10.372  1.00  2.760          H  
ATOM   6105 2HG2 VAL A 365      14.283  -9.392  10.318  1.00  2.760          H  
ATOM   6106 3HG2 VAL A 365      14.676  -8.270   9.017  1.00  2.760          H  
ATOM   6107  N   GLN A 366      11.651  -5.184  11.181  1.00  1.700          N  
ATOM   6108  CA  GLN A 366      10.785  -4.381  12.034  1.00  1.860          C  
ATOM   6109  C   GLN A 366       9.313  -4.766  11.829  1.00  1.920          C  
ATOM   6110  O   GLN A 366       8.559  -4.902  12.798  1.00  2.100          O  
ATOM   6111  CB  GLN A 366      10.932  -2.900  11.700  1.00  2.540          C  
ATOM   6112  CG  GLN A 366      12.258  -2.264  12.059  1.00  2.540          C  
ATOM   6113  CD  GLN A 366      12.301  -0.803  11.580  1.00  2.540          C  
ATOM   6114  OE1 GLN A 366      11.317  -0.320  10.971  1.00  2.540          O  
ATOM   6115  NE2 GLN A 366      13.411  -0.119  11.837  1.00  2.540          N  
ATOM   6116  H   GLN A 366      12.278  -4.750  10.492  1.00  2.040          H  
ATOM   6117  HA  GLN A 366      11.051  -4.558  13.069  1.00  2.230          H  
ATOM   6118 1HB  GLN A 366      10.789  -2.766  10.626  1.00  3.050          H  
ATOM   6119 2HB  GLN A 366      10.145  -2.342  12.203  1.00  3.050          H  
ATOM   6120 1HG  GLN A 366      12.389  -2.287  13.141  1.00  3.050          H  
ATOM   6121 2HG  GLN A 366      13.061  -2.816  11.571  1.00  3.050          H  
ATOM   6122 1HE2 GLN A 366      13.500   0.836  11.545  1.00  3.050          H  
ATOM   6123 2HE2 GLN A 366      14.164  -0.556  12.330  1.00  3.050          H  
ATOM   6124  N   VAL A 367       8.925  -4.992  10.568  1.00  1.840          N  
ATOM   6125  CA  VAL A 367       7.561  -5.382  10.218  1.00  2.010          C  
ATOM   6126  C   VAL A 367       7.198  -6.745  10.816  1.00  2.120          C  
ATOM   6127  O   VAL A 367       6.091  -6.926  11.332  1.00  2.360          O  
ATOM   6128  CB  VAL A 367       7.380  -5.375   8.696  1.00  2.750          C  
ATOM   6129  CG1 VAL A 367       6.094  -5.940   8.338  1.00  2.750          C  
ATOM   6130  CG2 VAL A 367       7.455  -3.952   8.186  1.00  2.750          C  
ATOM   6131  H   VAL A 367       9.606  -4.823   9.817  1.00  2.210          H  
ATOM   6132  HA  VAL A 367       6.881  -4.636  10.637  1.00  2.410          H  
ATOM   6133  HB  VAL A 367       8.156  -5.976   8.240  1.00  3.300          H  
ATOM   6134 1HG1 VAL A 367       6.008  -5.911   7.274  1.00  3.300          H  
ATOM   6135 2HG1 VAL A 367       6.026  -6.951   8.680  1.00  3.300          H  
ATOM   6136 3HG1 VAL A 367       5.307  -5.340   8.797  1.00  3.300          H  
ATOM   6137 1HG2 VAL A 367       7.335  -3.946   7.104  1.00  3.300          H  
ATOM   6138 2HG2 VAL A 367       6.662  -3.363   8.649  1.00  3.300          H  
ATOM   6139 3HG2 VAL A 367       8.407  -3.516   8.443  1.00  3.300          H  
ATOM   6140  N   ILE A 368       8.135  -7.688  10.745  1.00  2.000          N  
ATOM   6141  CA  ILE A 368       7.975  -9.021  11.294  1.00  2.150          C  
ATOM   6142  C   ILE A 368       7.731  -8.941  12.787  1.00  2.370          C  
ATOM   6143  O   ILE A 368       6.847  -9.641  13.303  1.00  2.570          O  
ATOM   6144  CB  ILE A 368       9.247  -9.860  11.016  1.00  2.950          C  
ATOM   6145  CG1 ILE A 368       9.330 -10.178   9.506  1.00  2.950          C  
ATOM   6146  CG2 ILE A 368       9.253 -11.089  11.855  1.00  2.950          C  
ATOM   6147  CD1 ILE A 368      10.671 -10.698   9.030  1.00  2.950          C  
ATOM   6148  H   ILE A 368       8.995  -7.455  10.253  1.00  2.400          H  
ATOM   6149  HA  ILE A 368       7.120  -9.493  10.826  1.00  2.580          H  
ATOM   6150  HB  ILE A 368      10.122  -9.273  11.260  1.00  3.540          H  
ATOM   6151 1HG1 ILE A 368       8.610 -10.922   9.283  1.00  3.540          H  
ATOM   6152 2HG1 ILE A 368       9.076  -9.296   8.949  1.00  3.540          H  
ATOM   6153 1HG2 ILE A 368      10.142 -11.675  11.666  1.00  3.540          H  
ATOM   6154 2HG2 ILE A 368       9.229 -10.845  12.916  1.00  3.540          H  
ATOM   6155 3HG2 ILE A 368       8.395 -11.633  11.599  1.00  3.540          H  
ATOM   6156 1HD1 ILE A 368      10.622 -10.889   7.983  1.00  3.540          H  
ATOM   6157 2HD1 ILE A 368      11.433  -9.964   9.208  1.00  3.540          H  
ATOM   6158 3HD1 ILE A 368      10.933 -11.611   9.542  1.00  3.540          H  
ATOM   6159  N   TRP A 369       8.514  -8.114  13.487  1.00  2.390          N  
ATOM   6160  CA  TRP A 369       8.331  -7.929  14.915  1.00  2.670          C  
ATOM   6161  C   TRP A 369       6.936  -7.387  15.219  1.00  2.800          C  
ATOM   6162  O   TRP A 369       6.296  -7.834  16.173  1.00  2.990          O  
ATOM   6163  CB  TRP A 369       9.367  -6.947  15.467  1.00  3.630          C  
ATOM   6164  CG  TRP A 369      10.781  -7.452  15.510  1.00  3.630          C  
ATOM   6165  CD1 TRP A 369      11.215  -8.746  15.511  1.00  3.630          C  
ATOM   6166  CD2 TRP A 369      11.971  -6.633  15.560  1.00  3.630          C  
ATOM   6167  NE1 TRP A 369      12.583  -8.781  15.574  1.00  3.630          N  
ATOM   6168  CE2 TRP A 369      13.059  -7.498  15.607  1.00  3.630          C  
ATOM   6169  CE3 TRP A 369      12.192  -5.252  15.573  1.00  3.630          C  
ATOM   6170  CZ2 TRP A 369      14.361  -7.030  15.671  1.00  3.630          C  
ATOM   6171  CZ3 TRP A 369      13.492  -4.783  15.626  1.00  3.630          C  
ATOM   6172  CH2 TRP A 369      14.550  -5.650  15.677  1.00  3.630          C  
ATOM   6173  H   TRP A 369       9.278  -7.623  13.007  1.00  2.870          H  
ATOM   6174  HA  TRP A 369       8.434  -8.892  15.410  1.00  3.200          H  
ATOM   6175 1HB  TRP A 369       9.358  -6.050  14.859  1.00  4.350          H  
ATOM   6176 2HB  TRP A 369       9.081  -6.655  16.473  1.00  4.350          H  
ATOM   6177  HD1 TRP A 369      10.578  -9.625  15.474  1.00  4.350          H  
ATOM   6178  HE1 TRP A 369      13.150  -9.615  15.590  1.00  4.350          H  
ATOM   6179  HE3 TRP A 369      11.356  -4.557  15.538  1.00  4.350          H  
ATOM   6180  HZ2 TRP A 369      15.216  -7.704  15.709  1.00  4.350          H  
ATOM   6181  HZ3 TRP A 369      13.652  -3.707  15.632  1.00  4.350          H  
ATOM   6182  HH2 TRP A 369      15.561  -5.249  15.722  1.00  4.350          H  
ATOM   6183  N   GLU A 370       6.467  -6.414  14.420  1.00  2.760          N  
ATOM   6184  CA  GLU A 370       5.133  -5.848  14.612  1.00  2.990          C  
ATOM   6185  C   GLU A 370       3.993  -6.856  14.385  1.00  3.060          C  
ATOM   6186  O   GLU A 370       3.015  -6.846  15.138  1.00  3.340          O  
ATOM   6187  CB  GLU A 370       4.903  -4.652  13.676  1.00  4.090          C  
ATOM   6188  CG  GLU A 370       5.706  -3.386  13.993  1.00  4.090          C  
ATOM   6189  CD  GLU A 370       5.458  -2.288  12.978  1.00  4.090          C  
ATOM   6190  OE1 GLU A 370       4.754  -2.547  12.032  1.00  4.090          O  
ATOM   6191  OE2 GLU A 370       5.972  -1.201  13.138  1.00  4.090          O  
ATOM   6192  H   GLU A 370       7.081  -6.027  13.694  1.00  3.310          H  
ATOM   6193  HA  GLU A 370       5.067  -5.494  15.639  1.00  3.590          H  
ATOM   6194 1HB  GLU A 370       5.152  -4.945  12.659  1.00  4.910          H  
ATOM   6195 2HB  GLU A 370       3.846  -4.390  13.684  1.00  4.910          H  
ATOM   6196 1HG  GLU A 370       5.420  -3.027  14.981  1.00  4.910          H  
ATOM   6197 2HG  GLU A 370       6.762  -3.628  14.019  1.00  4.910          H  
ATOM   6198  N   PHE A 371       4.107  -7.728  13.367  1.00  2.890          N  
ATOM   6199  CA  PHE A 371       3.027  -8.691  13.113  1.00  3.060          C  
ATOM   6200  C   PHE A 371       3.041  -9.947  14.004  1.00  3.190          C  
ATOM   6201  O   PHE A 371       2.025 -10.228  14.640  1.00  3.540          O  
ATOM   6202  CB  PHE A 371       2.996  -9.160  11.655  1.00  4.220          C  
ATOM   6203  CG  PHE A 371       2.454  -8.213  10.636  1.00  4.220          C  
ATOM   6204  CD1 PHE A 371       3.260  -7.704   9.652  1.00  4.220          C  
ATOM   6205  CD2 PHE A 371       1.116  -7.853  10.650  1.00  4.220          C  
ATOM   6206  CE1 PHE A 371       2.749  -6.852   8.693  1.00  4.220          C  
ATOM   6207  CE2 PHE A 371       0.605  -7.002   9.699  1.00  4.220          C  
ATOM   6208  CZ  PHE A 371       1.428  -6.502   8.717  1.00  4.220          C  
ATOM   6209  H   PHE A 371       4.908  -7.649  12.733  1.00  3.470          H  
ATOM   6210  HA  PHE A 371       2.089  -8.175  13.305  1.00  3.670          H  
ATOM   6211 1HB  PHE A 371       4.003  -9.449  11.350  1.00  5.060          H  
ATOM   6212 2HB  PHE A 371       2.383 -10.050  11.611  1.00  5.060          H  
ATOM   6213  HD1 PHE A 371       4.305  -7.993   9.637  1.00  5.060          H  
ATOM   6214  HD2 PHE A 371       0.462  -8.258  11.427  1.00  5.060          H  
ATOM   6215  HE1 PHE A 371       3.385  -6.460   7.916  1.00  5.060          H  
ATOM   6216  HE2 PHE A 371      -0.449  -6.726   9.718  1.00  5.060          H  
ATOM   6217  HZ  PHE A 371       1.026  -5.831   7.960  1.00  5.060          H  
ATOM   6218  N   LYS A 372       4.151 -10.720  14.023  1.00  3.020          N  
ATOM   6219  CA  LYS A 372       4.255 -11.943  14.847  1.00  3.190          C  
ATOM   6220  C   LYS A 372       2.931 -12.749  14.942  1.00  3.740          C  
ATOM   6221  O   LYS A 372       2.287 -12.667  15.990  1.00  4.010          O  
ATOM   6222  CB  LYS A 372       4.744 -11.559  16.247  1.00  4.400          C  
ATOM   6223  CG  LYS A 372       5.036 -12.733  17.212  1.00  4.400          C  
ATOM   6224  CD  LYS A 372       5.587 -12.217  18.541  1.00  4.400          C  
ATOM   6225  CE  LYS A 372       5.851 -13.353  19.519  1.00  4.400          C  
ATOM   6226  NZ  LYS A 372       6.380 -12.855  20.828  1.00  4.400          N  
ATOM   6227  H   LYS A 372       4.975 -10.411  13.504  1.00  3.620          H  
ATOM   6228  HA  LYS A 372       5.010 -12.585  14.394  1.00  3.830          H  
ATOM   6229 1HB  LYS A 372       5.653 -10.959  16.151  1.00  5.280          H  
ATOM   6230 2HB  LYS A 372       3.994 -10.923  16.718  1.00  5.280          H  
ATOM   6231 1HG  LYS A 372       4.136 -13.306  17.416  1.00  5.280          H  
ATOM   6232 2HG  LYS A 372       5.769 -13.397  16.755  1.00  5.280          H  
ATOM   6233 1HD  LYS A 372       6.517 -11.677  18.361  1.00  5.280          H  
ATOM   6234 2HD  LYS A 372       4.868 -11.525  18.981  1.00  5.280          H  
ATOM   6235 1HE  LYS A 372       4.922 -13.893  19.696  1.00  5.280          H  
ATOM   6236 2HE  LYS A 372       6.578 -14.036  19.083  1.00  5.280          H  
ATOM   6237 1HZ  LYS A 372       6.541 -13.639  21.447  1.00  5.280          H  
ATOM   6238 2HZ  LYS A 372       7.250 -12.362  20.680  1.00  5.280          H  
ATOM   6239 3HZ  LYS A 372       5.708 -12.230  21.251  1.00  5.280          H  
ATOM   6240  N   LYS A 373       2.442 -13.515  13.926  1.00  4.200          N  
ATOM   6241  CA  LYS A 373       2.998 -14.050  12.664  1.00  5.010          C  
ATOM   6242  C   LYS A 373       3.917 -13.192  11.816  1.00  5.490          C  
ATOM   6243  O   LYS A 373       3.672 -12.021  11.563  1.00  6.050          O  
ATOM   6244  CB  LYS A 373       1.810 -14.523  11.811  1.00  6.690          C  
ATOM   6245  CG  LYS A 373       2.165 -15.187  10.494  1.00  6.690          C  
ATOM   6246  CD  LYS A 373       0.924 -15.714   9.778  1.00  6.690          C  
ATOM   6247  CE  LYS A 373       1.297 -16.388   8.461  1.00  6.690          C  
ATOM   6248  NZ  LYS A 373       0.097 -16.909   7.737  1.00  6.690          N  
ATOM   6249  H   LYS A 373       1.512 -13.852  14.122  1.00  5.040          H  
ATOM   6250  HA  LYS A 373       3.575 -14.936  12.933  1.00  6.010          H  
ATOM   6251 1HB  LYS A 373       1.212 -15.227  12.388  1.00  8.030          H  
ATOM   6252 2HB  LYS A 373       1.174 -13.666  11.585  1.00  8.030          H  
ATOM   6253 1HG  LYS A 373       2.627 -14.454   9.840  1.00  8.030          H  
ATOM   6254 2HG  LYS A 373       2.869 -16.001  10.657  1.00  8.030          H  
ATOM   6255 1HD  LYS A 373       0.412 -16.436  10.416  1.00  8.030          H  
ATOM   6256 2HD  LYS A 373       0.246 -14.885   9.576  1.00  8.030          H  
ATOM   6257 1HE  LYS A 373       1.811 -15.666   7.825  1.00  8.030          H  
ATOM   6258 2HE  LYS A 373       1.972 -17.219   8.667  1.00  8.030          H  
ATOM   6259 1HZ  LYS A 373       0.389 -17.347   6.874  1.00  8.030          H  
ATOM   6260 2HZ  LYS A 373      -0.379 -17.589   8.314  1.00  8.030          H  
ATOM   6261 3HZ  LYS A 373      -0.531 -16.146   7.529  1.00  8.030          H  
ATOM   6262  N   THR A 374       4.995 -13.826  11.370  1.00  5.540          N  
ATOM   6263  CA  THR A 374       6.016 -13.184  10.575  1.00  6.340          C  
ATOM   6264  C   THR A 374       5.592 -13.056   9.109  1.00  6.930          C  
ATOM   6265  O   THR A 374       4.654 -13.708   8.652  1.00  6.880          O  
ATOM   6266  CB  THR A 374       7.307 -14.029  10.666  1.00  8.560          C  
ATOM   6267  OG1 THR A 374       7.091 -15.292  10.035  1.00  8.560          O  
ATOM   6268  CG2 THR A 374       7.629 -14.312  12.160  1.00  8.560          C  
ATOM   6269  H   THR A 374       5.118 -14.806  11.583  1.00  6.650          H  
ATOM   6270  HA  THR A 374       6.192 -12.183  10.972  1.00  7.610          H  
ATOM   6271  HB  THR A 374       8.133 -13.509  10.184  1.00 10.270          H  
ATOM   6272  HG1 THR A 374       7.927 -15.766   9.956  1.00 10.270          H  
ATOM   6273 1HG2 THR A 374       8.531 -14.923  12.221  1.00 10.270          H  
ATOM   6274 2HG2 THR A 374       7.783 -13.398  12.710  1.00 10.270          H  
ATOM   6275 3HG2 THR A 374       6.810 -14.851  12.623  1.00 10.270          H  
ATOM   6276  N   VAL A 375       6.310 -12.218   8.368  1.00  7.750          N  
ATOM   6277  CA  VAL A 375       6.074 -11.984   6.946  1.00  8.600          C  
ATOM   6278  C   VAL A 375       7.359 -12.068   6.135  1.00  9.050          C  
ATOM   6279  O   VAL A 375       7.462 -11.438   5.094  1.00  9.520          O  
ATOM   6280  CB  VAL A 375       5.458 -10.582   6.718  1.00 11.700          C  
ATOM   6281  CG1 VAL A 375       4.077 -10.486   7.355  1.00 11.700          C  
ATOM   6282  CG2 VAL A 375       6.375  -9.504   7.291  1.00 11.700          C  
ATOM   6283  H   VAL A 375       7.057 -11.725   8.821  1.00  9.300          H  
ATOM   6284  HA  VAL A 375       5.381 -12.743   6.581  1.00 10.320          H  
ATOM   6285  HB  VAL A 375       5.337 -10.425   5.645  1.00 14.040          H  
ATOM   6286 1HG1 VAL A 375       3.652  -9.504   7.161  1.00 14.040          H  
ATOM   6287 2HG1 VAL A 375       3.430 -11.252   6.930  1.00 14.040          H  
ATOM   6288 3HG1 VAL A 375       4.150 -10.637   8.432  1.00 14.040          H  
ATOM   6289 1HG2 VAL A 375       5.929  -8.548   7.093  1.00 14.040          H  
ATOM   6290 2HG2 VAL A 375       6.484  -9.636   8.361  1.00 14.040          H  
ATOM   6291 3HG2 VAL A 375       7.353  -9.542   6.817  1.00 14.040          H  
ATOM   6292  N   ASN A 376       8.351 -12.783   6.637  1.00  9.090          N  
ATOM   6293  CA  ASN A 376       9.672 -12.810   6.008  1.00  9.630          C  
ATOM   6294  C   ASN A 376       9.742 -13.216   4.542  1.00  9.810          C  
ATOM   6295  O   ASN A 376       9.246 -14.270   4.137  1.00  9.770          O  
ATOM   6296  CB  ASN A 376      10.613 -13.698   6.792  1.00 13.270          C  
ATOM   6297  CG  ASN A 376      12.028 -13.600   6.282  1.00 13.270          C  
ATOM   6298  OD1 ASN A 376      12.499 -12.508   5.945  1.00 13.270          O  
ATOM   6299  ND2 ASN A 376      12.709 -14.714   6.217  1.00 13.270          N  
ATOM   6300  H   ASN A 376       8.177 -13.312   7.479  1.00 10.910          H  
ATOM   6301  HA  ASN A 376      10.063 -11.797   6.042  1.00 11.560          H  
ATOM   6302 1HB  ASN A 376      10.590 -13.430   7.845  1.00 15.920          H  
ATOM   6303 2HB  ASN A 376      10.282 -14.733   6.712  1.00 15.920          H  
ATOM   6304 1HD2 ASN A 376      13.653 -14.705   5.882  1.00 15.920          H  
ATOM   6305 2HD2 ASN A 376      12.287 -15.577   6.499  1.00 15.920          H  
ATOM   6306  N   VAL A 377      10.413 -12.357   3.778  1.00 10.130          N  
ATOM   6307  CA  VAL A 377      10.700 -12.507   2.369  1.00 10.360          C  
ATOM   6308  C   VAL A 377      12.215 -12.347   2.182  1.00 10.400          C  
ATOM   6309  O   VAL A 377      12.771 -11.353   2.627  1.00 10.500          O  
ATOM   6310  CB  VAL A 377       9.962 -11.438   1.540  1.00 14.410          C  
ATOM   6311  CG1 VAL A 377      10.312 -11.559   0.074  1.00 14.410          C  
ATOM   6312  CG2 VAL A 377       8.476 -11.618   1.720  1.00 14.410          C  
ATOM   6313  H   VAL A 377      10.756 -11.522   4.230  1.00 12.160          H  
ATOM   6314  HA  VAL A 377      10.336 -13.476   2.061  1.00 12.430          H  
ATOM   6315  HB  VAL A 377      10.265 -10.443   1.873  1.00 17.290          H  
ATOM   6316 1HG1 VAL A 377       9.774 -10.789  -0.481  1.00 17.290          H  
ATOM   6317 2HG1 VAL A 377      11.386 -11.425  -0.069  1.00 17.290          H  
ATOM   6318 3HG1 VAL A 377      10.021 -12.539  -0.295  1.00 17.290          H  
ATOM   6319 1HG2 VAL A 377       7.947 -10.872   1.141  1.00 17.290          H  
ATOM   6320 2HG2 VAL A 377       8.187 -12.610   1.384  1.00 17.290          H  
ATOM   6321 3HG2 VAL A 377       8.219 -11.505   2.762  1.00 17.290          H  
ATOM   6322  N   PRO A 378      12.919 -13.339   1.635  1.00 10.440          N  
ATOM   6323  CA  PRO A 378      14.347 -13.334   1.379  1.00 10.590          C  
ATOM   6324  C   PRO A 378      14.742 -12.632   0.087  1.00 10.960          C  
ATOM   6325  O   PRO A 378      13.925 -12.496  -0.825  1.00 11.340          O  
ATOM   6326  CB  PRO A 378      14.652 -14.828   1.276  1.00 15.880          C  
ATOM   6327  CG  PRO A 378      13.401 -15.415   0.668  1.00 15.880          C  
ATOM   6328  CD  PRO A 378      12.259 -14.608   1.262  1.00 15.880          C  
ATOM   6329  HA  PRO A 378      14.866 -12.883   2.237  1.00 12.710          H  
ATOM   6330 1HB  PRO A 378      15.547 -14.982   0.643  1.00 19.060          H  
ATOM   6331 2HB  PRO A 378      14.885 -15.238   2.268  1.00 19.060          H  
ATOM   6332 1HG  PRO A 378      13.446 -15.324  -0.432  1.00 19.060          H  
ATOM   6333 2HG  PRO A 378      13.332 -16.489   0.894  1.00 19.060          H  
ATOM   6334 1HD  PRO A 378      11.510 -14.443   0.475  1.00 19.060          H  
ATOM   6335 2HD  PRO A 378      11.849 -15.120   2.152  1.00 19.060          H  
ATOM   6336  N   LEU A 379      16.021 -12.291  -0.023  1.00 11.040          N  
ATOM   6337  CA  LEU A 379      16.601 -11.961  -1.317  1.00 11.570          C  
ATOM   6338  C   LEU A 379      17.248 -13.247  -1.821  1.00 12.330          C  
ATOM   6339  O   LEU A 379      17.701 -14.064  -1.023  1.00 12.680          O  
ATOM   6340  CB  LEU A 379      17.657 -10.829  -1.259  1.00 15.990          C  
ATOM   6341  CG  LEU A 379      17.217  -9.410  -0.809  1.00 15.990          C  
ATOM   6342  CD1 LEU A 379      18.441  -8.491  -0.702  1.00 15.990          C  
ATOM   6343  CD2 LEU A 379      16.248  -8.824  -1.861  1.00 15.990          C  
ATOM   6344  H   LEU A 379      16.625 -12.353   0.786  1.00 13.250          H  
ATOM   6345  HA  LEU A 379      15.810 -11.683  -2.006  1.00 13.880          H  
ATOM   6346 1HB  LEU A 379      18.469 -11.150  -0.600  1.00 19.180          H  
ATOM   6347 2HB  LEU A 379      18.060 -10.720  -2.241  1.00 19.180          H  
ATOM   6348  HG  LEU A 379      16.752  -9.462   0.165  1.00 19.180          H  
ATOM   6349 1HD1 LEU A 379      18.123  -7.493  -0.387  1.00 19.180          H  
ATOM   6350 2HD1 LEU A 379      19.138  -8.895   0.033  1.00 19.180          H  
ATOM   6351 3HD1 LEU A 379      18.935  -8.422  -1.671  1.00 19.180          H  
ATOM   6352 1HD2 LEU A 379      15.949  -7.821  -1.556  1.00 19.180          H  
ATOM   6353 2HD2 LEU A 379      16.747  -8.773  -2.818  1.00 19.180          H  
ATOM   6354 3HD2 LEU A 379      15.365  -9.443  -1.963  1.00 19.180          H  
ATOM   6355  N   LYS A 380      17.358 -13.404  -3.136  1.00 12.720          N  
ATOM   6356  CA  LYS A 380      18.024 -14.562  -3.745  1.00 13.590          C  
ATOM   6357  C   LYS A 380      19.525 -14.333  -3.913  1.00 13.940          C  
ATOM   6358  O   LYS A 380      20.238 -15.164  -4.476  1.00 14.630          O  
ATOM   6359  CB  LYS A 380      17.382 -14.901  -5.086  1.00 18.680          C  
ATOM   6360  CG  LYS A 380      15.944 -15.394  -4.976  1.00 18.680          C  
ATOM   6361  CD  LYS A 380      15.356 -15.697  -6.352  1.00 18.680          C  
ATOM   6362  CE  LYS A 380      13.913 -16.179  -6.254  1.00 18.680          C  
ATOM   6363  NZ  LYS A 380      13.323 -16.445  -7.599  1.00 18.680          N  
ATOM   6364  H   LYS A 380      16.944 -12.712  -3.742  1.00 15.260          H  
ATOM   6365  HA  LYS A 380      17.898 -15.418  -3.080  1.00 16.310          H  
ATOM   6366 1HB  LYS A 380      17.391 -14.025  -5.728  1.00 22.410          H  
ATOM   6367 2HB  LYS A 380      17.965 -15.676  -5.581  1.00 22.410          H  
ATOM   6368 1HG  LYS A 380      15.935 -16.310  -4.383  1.00 22.410          H  
ATOM   6369 2HG  LYS A 380      15.335 -14.657  -4.465  1.00 22.410          H  
ATOM   6370 1HD  LYS A 380      15.389 -14.798  -6.969  1.00 22.410          H  
ATOM   6371 2HD  LYS A 380      15.953 -16.470  -6.836  1.00 22.410          H  
ATOM   6372 1HE  LYS A 380      13.882 -17.095  -5.667  1.00 22.410          H  
ATOM   6373 2HE  LYS A 380      13.316 -15.416  -5.752  1.00 22.410          H  
ATOM   6374 1HZ  LYS A 380      12.369 -16.761  -7.494  1.00 22.410          H  
ATOM   6375 2HZ  LYS A 380      13.337 -15.596  -8.149  1.00 22.410          H  
ATOM   6376 3HZ  LYS A 380      13.862 -17.158  -8.070  1.00 22.410          H  
ATOM   6377  N   THR A 381      19.973 -13.183  -3.440  1.00 13.510          N  
ATOM   6378  CA  THR A 381      21.353 -12.735  -3.476  1.00 14.020          C  
ATOM   6379  C   THR A 381      21.921 -12.444  -2.107  1.00 13.830          C  
ATOM   6380  O   THR A 381      21.299 -12.710  -1.078  1.00 14.190          O  
ATOM   6381  CB  THR A 381      21.523 -11.478  -4.328  1.00 19.420          C  
ATOM   6382  OG1 THR A 381      22.933 -11.210  -4.459  1.00 19.420          O  
ATOM   6383  CG2 THR A 381      20.799 -10.278  -3.701  1.00 19.420          C  
ATOM   6384  H   THR A 381      19.294 -12.585  -3.002  1.00 16.210          H  
ATOM   6385  HA  THR A 381      21.956 -13.527  -3.919  1.00 16.820          H  
ATOM   6386  HB  THR A 381      21.109 -11.659  -5.320  1.00 23.310          H  
ATOM   6387  HG1 THR A 381      23.047 -10.416  -5.027  1.00 23.310          H  
ATOM   6388 1HG2 THR A 381      20.947  -9.421  -4.339  1.00 23.310          H  
ATOM   6389 2HG2 THR A 381      19.751 -10.494  -3.635  1.00 23.310          H  
ATOM   6390 3HG2 THR A 381      21.188 -10.052  -2.710  1.00 23.310          H  
ATOM   6391  N   VAL A 382      23.159 -11.962  -2.106  1.00 13.390          N  
ATOM   6392  CA  VAL A 382      23.860 -11.601  -0.890  1.00 13.280          C  
ATOM   6393  C   VAL A 382      24.372 -10.201  -1.094  1.00 13.630          C  
ATOM   6394  O   VAL A 382      24.867  -9.549  -0.174  1.00 13.230          O  
ATOM   6395  CB  VAL A 382      25.014 -12.584  -0.593  1.00 18.640          C  
ATOM   6396  CG1 VAL A 382      24.451 -13.987  -0.375  1.00 18.640          C  
ATOM   6397  CG2 VAL A 382      26.018 -12.592  -1.752  1.00 18.640          C  
ATOM   6398  H   VAL A 382      23.588 -11.749  -3.005  1.00 16.070          H  
ATOM   6399  HA  VAL A 382      23.163 -11.604  -0.052  1.00 15.940          H  
ATOM   6400  HB  VAL A 382      25.513 -12.278   0.326  1.00 22.360          H  
ATOM   6401 1HG1 VAL A 382      25.263 -14.675  -0.144  1.00 22.360          H  
ATOM   6402 2HG1 VAL A 382      23.743 -13.966   0.455  1.00 22.360          H  
ATOM   6403 3HG1 VAL A 382      23.940 -14.324  -1.274  1.00 22.360          H  
ATOM   6404 1HG2 VAL A 382      26.824 -13.286  -1.521  1.00 22.360          H  
ATOM   6405 2HG2 VAL A 382      25.522 -12.908  -2.667  1.00 22.360          H  
ATOM   6406 3HG2 VAL A 382      26.437 -11.602  -1.891  1.00 22.360          H  
ATOM   6407  N   ASN A 383      24.275  -9.779  -2.348  1.00 14.520          N  
ATOM   6408  CA  ASN A 383      24.760  -8.468  -2.766  1.00 15.160          C  
ATOM   6409  C   ASN A 383      24.125  -8.029  -4.089  1.00 15.210          C  
ATOM   6410  O   ASN A 383      23.378  -8.774  -4.731  1.00 15.540          O  
ATOM   6411  CB  ASN A 383      26.287  -8.491  -2.860  1.00 20.970          C  
ATOM   6412  CG  ASN A 383      26.959  -7.161  -2.541  1.00 20.970          C  
ATOM   6413  OD1 ASN A 383      26.445  -6.091  -2.888  1.00 20.970          O  
ATOM   6414  ND2 ASN A 383      28.091  -7.225  -1.885  1.00 20.970          N  
ATOM   6415  H   ASN A 383      23.831 -10.425  -3.006  1.00 17.420          H  
ATOM   6416  HA  ASN A 383      24.470  -7.736  -2.010  1.00 18.190          H  
ATOM   6417 1HB  ASN A 383      26.684  -9.240  -2.183  1.00 25.160          H  
ATOM   6418 2HB  ASN A 383      26.575  -8.786  -3.872  1.00 25.160          H  
ATOM   6419 1HD2 ASN A 383      28.578  -6.384  -1.642  1.00 25.160          H  
ATOM   6420 2HD2 ASN A 383      28.469  -8.115  -1.624  1.00 25.160          H  
ATOM   6421  N   THR A 384      24.489  -6.850  -4.547  1.00 15.030          N  
ATOM   6422  CA  THR A 384      23.984  -6.339  -5.801  1.00 15.210          C  
ATOM   6423  C   THR A 384      24.763  -6.962  -6.976  1.00 15.170          C  
ATOM   6424  O   THR A 384      26.007  -6.994  -7.022  1.00 15.480          O  
ATOM   6425  CB  THR A 384      23.983  -4.803  -5.781  1.00 21.220          C  
ATOM   6426  OG1 THR A 384      23.144  -4.355  -4.714  1.00 21.220          O  
ATOM   6427  CG2 THR A 384      23.449  -4.236  -7.086  1.00 21.220          C  
ATOM   6428  H   THR A 384      25.108  -6.274  -3.990  1.00 18.040          H  
ATOM   6429  HA  THR A 384      22.944  -6.650  -5.900  1.00 18.250          H  
ATOM   6430  HB  THR A 384      24.964  -4.459  -5.595  1.00 25.470          H  
ATOM   6431  HG1 THR A 384      23.281  -3.417  -4.585  1.00 25.470          H  
ATOM   6432 1HG2 THR A 384      23.455  -3.158  -7.039  1.00 25.470          H  
ATOM   6433 2HG2 THR A 384      24.066  -4.544  -7.894  1.00 25.470          H  
ATOM   6434 3HG2 THR A 384      22.435  -4.583  -7.245  1.00 25.470          H  
ATOM   6435  N   VAL A 385      23.984  -7.428  -7.937  1.00 14.950          N  
ATOM   6436  CA  VAL A 385      24.432  -8.135  -9.122  1.00 15.090          C  
ATOM   6437  C   VAL A 385      25.355  -7.300 -10.000  1.00 15.450          C  
ATOM   6438  O   VAL A 385      26.089  -7.857 -10.803  1.00 15.750          O  
ATOM   6439  CB  VAL A 385      23.204  -8.552  -9.961  1.00 21.070          C  
ATOM   6440  CG1 VAL A 385      22.684  -7.378 -10.762  1.00 21.070          C  
ATOM   6441  CG2 VAL A 385      23.500  -9.706 -10.853  1.00 21.070          C  
ATOM   6442  H   VAL A 385      22.991  -7.337  -7.776  1.00 17.940          H  
ATOM   6443  HA  VAL A 385      24.966  -9.029  -8.799  1.00 18.110          H  
ATOM   6444  HB  VAL A 385      22.427  -8.839  -9.271  1.00 25.280          H  
ATOM   6445 1HG1 VAL A 385      21.822  -7.688 -11.290  1.00 25.280          H  
ATOM   6446 2HG1 VAL A 385      22.441  -6.540 -10.140  1.00 25.280          H  
ATOM   6447 3HG1 VAL A 385      23.426  -7.083 -11.486  1.00 25.280          H  
ATOM   6448 1HG2 VAL A 385      22.594  -9.980 -11.393  1.00 25.280          H  
ATOM   6449 2HG2 VAL A 385      24.250  -9.445 -11.552  1.00 25.280          H  
ATOM   6450 3HG2 VAL A 385      23.840 -10.553 -10.257  1.00 25.280          H  
ATOM   6451  N   SER A 386      25.276  -5.973  -9.912  1.00 15.580          N  
ATOM   6452  CA  SER A 386      26.075  -5.107 -10.770  1.00 16.100          C  
ATOM   6453  C   SER A 386      27.558  -5.386 -10.660  1.00 16.330          C  
ATOM   6454  O   SER A 386      28.186  -5.786 -11.644  1.00 16.950          O  
ATOM   6455  CB  SER A 386      25.827  -3.662 -10.396  1.00 22.330          C  
ATOM   6456  OG  SER A 386      26.595  -2.796 -11.165  1.00 22.330          O  
ATOM   6457  H   SER A 386      24.654  -5.579  -9.229  1.00 18.700          H  
ATOM   6458  HA  SER A 386      25.773  -5.276 -11.802  1.00 19.320          H  
ATOM   6459 1HB  SER A 386      24.783  -3.416 -10.503  1.00 26.800          H  
ATOM   6460 2HB  SER A 386      26.072  -3.526  -9.370  1.00 26.800          H  
ATOM   6461  HG  SER A 386      26.423  -1.922 -10.823  1.00 26.800          H  
ATOM   6462  N   LEU A 387      28.124  -5.265  -9.462  1.00 16.010          N  
ATOM   6463  CA  LEU A 387      29.542  -5.531  -9.334  1.00 16.360          C  
ATOM   6464  C   LEU A 387      29.842  -6.992  -9.553  1.00 17.130          C  
ATOM   6465  O   LEU A 387      30.903  -7.318 -10.078  1.00 17.610          O  
ATOM   6466  CB  LEU A 387      30.135  -5.038  -8.019  1.00 22.760          C  
ATOM   6467  CG  LEU A 387      31.710  -5.196  -7.846  1.00 22.760          C  
ATOM   6468  CD1 LEU A 387      32.487  -4.467  -8.982  1.00 22.760          C  
ATOM   6469  CD2 LEU A 387      32.109  -4.597  -6.506  1.00 22.760          C  
ATOM   6470  H   LEU A 387      27.589  -4.940  -8.671  1.00 19.210          H  
ATOM   6471  HA  LEU A 387      30.033  -4.980 -10.117  1.00 19.630          H  
ATOM   6472 1HB  LEU A 387      29.893  -3.992  -7.916  1.00 27.320          H  
ATOM   6473 2HB  LEU A 387      29.665  -5.593  -7.211  1.00 27.320          H  
ATOM   6474  HG  LEU A 387      31.979  -6.254  -7.868  1.00 27.320          H  
ATOM   6475 1HD1 LEU A 387      33.557  -4.594  -8.815  1.00 27.320          H  
ATOM   6476 2HD1 LEU A 387      32.238  -4.892  -9.946  1.00 27.320          H  
ATOM   6477 3HD1 LEU A 387      32.255  -3.419  -8.983  1.00 27.320          H  
ATOM   6478 1HD2 LEU A 387      33.184  -4.705  -6.364  1.00 27.320          H  
ATOM   6479 2HD2 LEU A 387      31.848  -3.540  -6.484  1.00 27.320          H  
ATOM   6480 3HD2 LEU A 387      31.588  -5.117  -5.708  1.00 27.320          H  
ATOM   6481  N   GLU A 388      28.961  -7.900  -9.118  1.00 17.380          N  
ATOM   6482  CA  GLU A 388      29.313  -9.297  -9.341  1.00 18.240          C  
ATOM   6483  C   GLU A 388      29.366  -9.617 -10.850  1.00 18.850          C  
ATOM   6484  O   GLU A 388      30.279 -10.290 -11.327  1.00 19.630          O  
ATOM   6485  CB  GLU A 388      28.301 -10.215  -8.651  1.00 25.190          C  
ATOM   6486  CG  GLU A 388      28.333 -10.164  -7.118  1.00 25.190          C  
ATOM   6487  CD  GLU A 388      29.642 -10.646  -6.503  1.00 25.190          C  
ATOM   6488  OE1 GLU A 388      30.110 -11.720  -6.855  1.00 25.190          O  
ATOM   6489  OE2 GLU A 388      30.186  -9.922  -5.695  1.00 25.190          O  
ATOM   6490  H   GLU A 388      28.088  -7.630  -8.644  1.00 20.860          H  
ATOM   6491  HA  GLU A 388      30.299  -9.478  -8.917  1.00 21.890          H  
ATOM   6492 1HB  GLU A 388      27.296  -9.944  -8.975  1.00 30.230          H  
ATOM   6493 2HB  GLU A 388      28.478 -11.244  -8.960  1.00 30.230          H  
ATOM   6494 1HG  GLU A 388      28.157  -9.132  -6.803  1.00 30.230          H  
ATOM   6495 2HG  GLU A 388      27.513 -10.768  -6.732  1.00 30.230          H  
ATOM   6496  N   THR A 389      28.443  -9.049 -11.633  1.00 18.620          N  
ATOM   6497  CA  THR A 389      28.381  -9.283 -13.078  1.00 19.290          C  
ATOM   6498  C   THR A 389      29.664  -8.788 -13.723  1.00 19.700          C  
ATOM   6499  O   THR A 389      30.257  -9.498 -14.553  1.00 20.120          O  
ATOM   6500  CB  THR A 389      27.154  -8.593 -13.726  1.00 26.740          C  
ATOM   6501  OG1 THR A 389      25.976  -9.100 -13.144  1.00 26.740          O  
ATOM   6502  CG2 THR A 389      27.094  -8.903 -15.221  1.00 26.740          C  
ATOM   6503  H   THR A 389      27.704  -8.501 -11.205  1.00 22.340          H  
ATOM   6504  HA  THR A 389      28.301 -10.355 -13.253  1.00 23.150          H  
ATOM   6505  HB  THR A 389      27.205  -7.515 -13.560  1.00 32.090          H  
ATOM   6506  HG1 THR A 389      25.938  -8.796 -12.216  1.00 32.090          H  
ATOM   6507 1HG2 THR A 389      26.216  -8.432 -15.654  1.00 32.090          H  
ATOM   6508 2HG2 THR A 389      27.972  -8.534 -15.701  1.00 32.090          H  
ATOM   6509 3HG2 THR A 389      27.030  -9.980 -15.364  1.00 32.090          H  
ATOM   6510  N   LYS A 390      30.116  -7.608 -13.272  1.00 19.700          N  
ATOM   6511  CA  LYS A 390      31.309  -6.901 -13.749  1.00 20.170          C  
ATOM   6512  C   LYS A 390      32.598  -7.704 -13.611  1.00 20.740          C  
ATOM   6513  O   LYS A 390      33.644  -7.304 -14.122  1.00 21.030          O  
ATOM   6514  CB  LYS A 390      31.446  -5.552 -13.050  1.00 28.050          C  
ATOM   6515  CG  LYS A 390      30.403  -4.579 -13.503  1.00 28.050          C  
ATOM   6516  CD  LYS A 390      30.382  -3.261 -12.721  1.00 28.050          C  
ATOM   6517  CE  LYS A 390      29.149  -2.516 -13.105  1.00 28.050          C  
ATOM   6518  NZ  LYS A 390      29.170  -2.043 -14.505  1.00 28.050          N  
ATOM   6519  H   LYS A 390      29.524  -7.127 -12.586  1.00 23.640          H  
ATOM   6520  HA  LYS A 390      31.154  -6.696 -14.800  1.00 24.200          H  
ATOM   6521 1HB  LYS A 390      31.358  -5.690 -11.987  1.00 33.660          H  
ATOM   6522 2HB  LYS A 390      32.428  -5.127 -13.258  1.00 33.660          H  
ATOM   6523 1HG  LYS A 390      30.633  -4.347 -14.544  1.00 33.660          H  
ATOM   6524 2HG  LYS A 390      29.434  -5.045 -13.490  1.00 33.660          H  
ATOM   6525 1HD  LYS A 390      30.359  -3.446 -11.660  1.00 33.660          H  
ATOM   6526 2HD  LYS A 390      31.229  -2.666 -12.937  1.00 33.660          H  
ATOM   6527 1HE  LYS A 390      28.326  -3.216 -13.004  1.00 33.660          H  
ATOM   6528 2HE  LYS A 390      28.979  -1.674 -12.435  1.00 33.660          H  
ATOM   6529 1HZ  LYS A 390      28.282  -1.614 -14.717  1.00 33.660          H  
ATOM   6530 2HZ  LYS A 390      29.882  -1.324 -14.716  1.00 33.660          H  
ATOM   6531 3HZ  LYS A 390      29.306  -2.810 -15.128  1.00 33.660          H  
ATOM   6532  N   LYS A 391      32.582  -8.785 -12.833  1.00 21.050          N  
ATOM   6533  CA  LYS A 391      33.773  -9.596 -12.736  1.00 21.610          C  
ATOM   6534  C   LYS A 391      34.086 -10.184 -14.122  1.00 21.410          C  
ATOM   6535  O   LYS A 391      35.254 -10.331 -14.489  1.00 21.610          O  
ATOM   6536  CB  LYS A 391      33.589 -10.676 -11.673  1.00 30.030          C  
ATOM   6537  CG  LYS A 391      33.583 -10.110 -10.246  1.00 30.030          C  
ATOM   6538  CD  LYS A 391      33.302 -11.175  -9.190  1.00 30.030          C  
ATOM   6539  CE  LYS A 391      33.372 -10.579  -7.782  1.00 30.030          C  
ATOM   6540  NZ  LYS A 391      32.982 -11.569  -6.722  1.00 30.030          N  
ATOM   6541  H   LYS A 391      31.719  -9.100 -12.374  1.00 25.260          H  
ATOM   6542  HA  LYS A 391      34.604  -8.958 -12.442  1.00 25.930          H  
ATOM   6543 1HB  LYS A 391      32.640 -11.190 -11.842  1.00 36.040          H  
ATOM   6544 2HB  LYS A 391      34.383 -11.416 -11.758  1.00 36.040          H  
ATOM   6545 1HG  LYS A 391      34.545  -9.643 -10.042  1.00 36.040          H  
ATOM   6546 2HG  LYS A 391      32.807  -9.340 -10.180  1.00 36.040          H  
ATOM   6547 1HD  LYS A 391      32.293 -11.574  -9.346  1.00 36.040          H  
ATOM   6548 2HD  LYS A 391      34.019 -11.989  -9.276  1.00 36.040          H  
ATOM   6549 1HE  LYS A 391      34.392 -10.253  -7.596  1.00 36.040          H  
ATOM   6550 2HE  LYS A 391      32.705  -9.714  -7.718  1.00 36.040          H  
ATOM   6551 1HZ  LYS A 391      33.047 -11.127  -5.817  1.00 36.040          H  
ATOM   6552 2HZ  LYS A 391      31.996 -11.863  -6.863  1.00 36.040          H  
ATOM   6553 3HZ  LYS A 391      33.583 -12.372  -6.749  1.00 36.040          H  
ATOM   6554  N   ASP A 392      33.028 -10.549 -14.876  1.00 21.120          N  
ATOM   6555  CA  ASP A 392      33.159 -11.112 -16.217  1.00 21.010          C  
ATOM   6556  C   ASP A 392      32.822 -10.103 -17.323  1.00 20.990          C  
ATOM   6557  O   ASP A 392      33.392 -10.159 -18.417  1.00 21.140          O  
ATOM   6558  CB  ASP A 392      32.243 -12.327 -16.387  1.00 29.460          C  
ATOM   6559  CG  ASP A 392      32.580 -13.501 -15.469  1.00 29.460          C  
ATOM   6560  OD1 ASP A 392      33.707 -13.936 -15.457  1.00 29.460          O  
ATOM   6561  OD2 ASP A 392      31.688 -13.971 -14.805  1.00 29.460          O  
ATOM   6562  H   ASP A 392      32.085 -10.397 -14.522  1.00 25.340          H  
ATOM   6563  HA  ASP A 392      34.191 -11.432 -16.354  1.00 25.210          H  
ATOM   6564 1HB  ASP A 392      31.213 -12.019 -16.187  1.00 35.350          H  
ATOM   6565 2HB  ASP A 392      32.283 -12.665 -17.421  1.00 35.350          H  
ATOM   6566  N   LYS A 393      31.853  -9.222 -17.048  1.00 20.900          N  
ATOM   6567  CA  LYS A 393      31.343  -8.263 -18.032  1.00 20.980          C  
ATOM   6568  C   LYS A 393      31.468  -6.810 -17.592  1.00 20.880          C  
ATOM   6569  O   LYS A 393      32.281  -6.481 -16.749  1.00 20.670          O  
ATOM   6570  OXT LYS A 393      30.684  -5.966 -18.006  1.00 31.470          O  
ATOM   6571  CB  LYS A 393      29.887  -8.554 -18.329  1.00 28.270          C  
ATOM   6572  CG  LYS A 393      29.613  -9.854 -19.017  1.00 28.270          C  
ATOM   6573  CD  LYS A 393      28.121 -10.023 -19.152  1.00 28.270          C  
ATOM   6574  CE  LYS A 393      27.720 -11.262 -19.908  1.00 28.270          C  
ATOM   6575  NZ  LYS A 393      26.240 -11.434 -19.881  1.00 28.270          N  
ATOM   6576  H   LYS A 393      31.433  -9.237 -16.117  1.00 25.080          H  
ATOM   6577  HA  LYS A 393      31.918  -8.386 -18.945  1.00 25.180          H  
ATOM   6578 1HB  LYS A 393      29.344  -8.555 -17.408  1.00 33.930          H  
ATOM   6579 2HB  LYS A 393      29.477  -7.762 -18.953  1.00 33.930          H  
ATOM   6580 1HG  LYS A 393      30.080  -9.847 -20.004  1.00 33.930          H  
ATOM   6581 2HG  LYS A 393      30.028 -10.675 -18.436  1.00 33.930          H  
ATOM   6582 1HD  LYS A 393      27.665 -10.048 -18.162  1.00 33.930          H  
ATOM   6583 2HD  LYS A 393      27.732  -9.164 -19.676  1.00 33.930          H  
ATOM   6584 1HE  LYS A 393      28.039 -11.154 -20.944  1.00 33.930          H  
ATOM   6585 2HE  LYS A 393      28.194 -12.142 -19.478  1.00 33.930          H  
ATOM   6586 1HZ  LYS A 393      25.971 -12.248 -20.412  1.00 33.930          H  
ATOM   6587 2HZ  LYS A 393      25.930 -11.539 -18.926  1.00 33.930          H  
ATOM   6588 3HZ  LYS A 393      25.796 -10.591 -20.278  1.00 33.930          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 -2545.24 292.089 1716.91 -160.12 56.7898 81.3002 970.179 -1014.29 -2.0776 -14.2013 -762.499 -76.1014 -358.063 -11.243 -27.0968 -23.0733 0 14.3387 32.2896 189.731 323.911 -51.4185 91.0764 79.4148 34.3314 285.94 -877.127
MET:NtermProteinFull_1 -4.23735 0.64057 2.19607 -0.39154 0.11708 0.27847 1.4164 -1.33313 -0.06244 -0.18873 -0.60922 1.13619 0 0 0 0 0 0.17995 0.10835 2.1604 0 0 0 0.60916 0 0.24606 2.26627
ALA_2 -2.58813 0.43324 2.25121 -0.02351 0 0 1.60781 -1.32791 -0.00177 -0.01133 -0.56787 -0.36306 0 0 0 0 0 -0.10808 0 0 0 -0.40309 0 1.8394 -0.26299 0.43123 0.90515
LYS_3 -4.01669 0.48261 4.87522 -0.39801 0.05861 0.2042 2.29418 -2.17783 -0.0566 -0.15531 -1.33603 0.07843 0 0 0 0 0 -0.14986 0.01755 1.37007 0 -0.02946 0 -1.5107 -0.42488 0.39409 -0.48042
LEU_4 -7.02815 1.02771 3.60431 -0.49627 0.17628 0.1347 2.55337 -2.42346 -0 -0 -1.19882 0.19508 0 0 0 0 0 -0.10669 0.04536 0.27731 0 -0.04534 0 0.18072 -0.25082 0.3794 -2.97532
THR_5 -5.67233 0.85625 3.33485 -0.1206 0.0574 0.06097 2.48513 -2.27422 -0.00584 -0.03343 -1.12379 -1.18281 0 0 0 0 0 0.04812 0.00041 0.14616 0 0.05764 2.30253 -1.0874 -0.25437 0.35036 -2.05497
THR_6 -5.0223 0.50918 3.73995 -0.10896 0.07238 0.05687 2.30586 -2.08843 -0.00177 -0.01133 -1.76108 -0.70837 0 0 0 0 0 0.05554 0.07635 0.25735 0 -0.63156 2.26379 -1.0874 -0.08788 0.40103 -1.77079
ASN_7 -3.84204 0.4994 3.53888 -0.18532 0.04203 0.29701 1.52519 -1.7959 -0 -0 -0.17191 -0.42878 0 0 0 0 0 1e-05 0.00928 0 3.1337 -0.49228 0 -0.93687 -0.02195 0.94569 2.11613
THR_8 -2.45983 0.55669 1.50219 -0.14085 0.07904 0.09941 0.78468 -1.00612 -0 -0 0.34207 -1.10847 0 0 0 0 0 -0.00459 0.01422 0.06315 0 -0.30254 2.26228 -1.0874 0.05732 0.99075 0.64199
PHE_9 -7.04577 0.75671 2.85663 -0.69668 0.07418 0.40578 1.36281 -2.09374 -0 -0 -1.13076 0.11898 0 0 0 0 0 0.12791 0.01487 0 1.95162 -0.21601 0 1.0402 -0.08978 0.5602 -2.00283
PHE_10 -5.57259 0.6653 2.0626 -0.71406 0.03908 0.07648 1.00901 -1.5425 -0 -0 -0.07024 -0.33864 0 0 0 0 0 -0.06772 0.05489 0 2.08932 0.14363 0 1.0402 -0.54034 0.565 -1.10058
ASN_11 -4.69754 0.60351 2.6977 -0.37499 0.0736 0.75369 1.10692 -1.68791 -0.00267 -0.05839 0.23043 -0.80123 0 0 0 0 0 -0.08485 0.00911 0 1.7398 -1.04402 0 -0.93687 -0.76227 0.37984 -2.85613
THR_12 -5.2215 0.46204 2.55932 -0.19124 0.08864 0.06684 1.35681 -1.83088 -0.00362 -0.06393 -1.2321 -0.76034 0 0 -0.19771 0 0 -0.00285 0.0626 0.78338 0 -0.57599 2.29869 -1.0874 -0.23307 0.40188 -3.32045
LYS_13 -6.06379 0.69192 4.34397 -0.44989 0.08722 0.29325 2.97631 -2.17677 -0.00094 -0.00554 -1.47709 0.18404 0 0 -0.19771 0 0 0.11899 0.27542 2.79958 0 -0.07703 0 -1.5107 0.17575 0.56984 0.55683
ASN_14 -5.63823 0.41409 3.83945 -0.18903 0.07917 0.28788 1.50389 -2.22181 -0 -0 -0.01707 -0.35172 0 0 0 0 0 -0.05861 0.03177 0 1.57923 0.10705 0 -0.93687 -0.08434 0.42179 -1.23337
ILE_15 -7.25108 0.82258 1.88373 -0.51014 0.5194 0.10521 1.75975 -1.81167 -0.00468 -0.06762 0.44986 -0.13296 0 0 0 0 0 -0.01213 0.01049 0.79701 0 -0.25442 0 0.73287 -0.08802 0.44055 -2.61128
VAL_16 -6.61906 0.9927 3.72984 -0.30517 0.18942 0.0611 3.00823 -2.52692 -0 -0 -1.99592 -0.24116 0 0 0 0 0 0.23016 0.00155 0.13747 0 0.07111 0 1.9342 -0.07073 0.58738 -0.81579
ALA_17 -6.42415 0.59894 3.0368 -0.02528 0.00045 0 2.79009 -2.6432 -0 -0 -1.97348 -0.44334 0 0 0 0 0 0.09957 0 0 0 -0.12696 0 1.8394 -0.22624 0.46561 -3.03178
PHE_18 -11.2746 1.83585 4.1415 -0.63795 0.20167 0.29785 2.87993 -3.40053 -0 -0 -1.49081 0.19831 0 0 0 0 0 -0.03366 0.00305 0 3.31555 -0.01249 0 1.0402 -0.31896 0.54503 -2.7101
SER_19 -5.14055 0.53368 4.57131 -0.02396 0 0.0218 2.56911 -2.45386 -0 -0 -2.32206 -0.2421 0 0 0 0 0 0.20488 0.00075 0.50244 0 0.29818 0.60016 -0.77834 -0.10361 0.50577 -1.25642
PHE_20 -10.9297 2.22437 3.12398 -0.81369 0.04877 0.23245 2.58496 -3.05702 -0 -0 -0.83711 -0.08489 0 0 0 0 0 0.00615 2e-05 0 1.79387 -0.45659 0 1.0402 0.01607 0.53351 -4.57469
PHE_21 -10.7827 1.32819 3.31795 -0.67835 0.01737 0.20102 2.95113 -3.07103 -0 -0 -2.60841 -0.09457 0 0 0 0 0 0.00097 0.41054 0 1.8852 -0.49444 0 1.0402 0.06268 0.72093 -5.79336
LEU_22 -8.55383 0.76703 4.45281 -0.49276 0.24628 0.11679 3.04856 -2.99577 -0 -0 -1.57181 0.27783 0 0 0 0 0 0.01355 0.11893 0.33434 0 -0.28883 0 0.18072 -0.11208 0.80875 -3.64948
VAL_23 -7.01052 0.81177 4.2962 -0.25824 0.1055 0.04132 3.52999 -2.89784 -0 -0 -2.4527 0.26621 0 0 0 0 0 0.5072 0.00791 0.78959 0 0.0081 0 1.9342 -0.24422 0.91651 0.35096
PHE_24 -10.0303 1.91083 3.54339 -0.95348 0.06535 0.36276 3.07933 -2.99595 -0 -0 -2.51922 -0.03132 0 0 0 0 0 -0.02443 0.2372 0 2.22404 -0.23781 0 1.0402 -0.15917 0.8452 -3.64332
LEU_25 -9.23141 1.27095 4.34165 -0.49081 0.15308 0.11385 3.25624 -3.09178 -0 -0 -2.16321 0.22487 0 0 0 0 0 0.10947 0.63003 0.31107 0 -0.24285 0 0.18072 -0.21484 0.95099 -3.89198
ILE_26 -6.0863 0.67051 4.21238 -0.49309 0.43254 0.09779 2.74729 -2.51001 -0 -0 -1.70604 0.01925 0 0 0 0 0 -0.03056 0.0168 0.54171 0 -0.41926 0 0.73287 -0.13449 0.8243 -1.08434
VAL_27 -7.83086 0.7324 3.97385 -0.31532 0.23441 0.07234 2.80115 -2.98608 -0 -0 -2.25308 -0.16957 0 0 0 0 0 0.05231 0.01011 0.13965 0 -0.17386 0 1.9342 -0.08072 0.46549 -3.3936
ILE_28 -9.13984 1.58824 4.91222 -0.71648 0.96447 0.16854 3.13307 -3.26655 -0.00819 -0.04898 -2.40588 0.38725 0 0 0 0 0 -0.02691 0.12047 0.56057 0 -0.38311 0 0.73287 -0.09632 0.65922 -2.86535
SER_29 -4.70618 0.20804 5.12126 -0.02603 0 0.06171 2.62045 -2.58658 -0 -0 -3.45136 -0.58258 0 0 0 0 0 0.09716 7e-05 0.91667 0 0.33552 0.60809 -0.77834 0.10187 0.62308 -1.43715
VAL_30 -6.00287 0.68291 4.74587 -0.30747 0.20987 0.06828 2.61754 -2.61061 -0 -0 -1.9105 -0.07814 0 0 0 0 0 -0.02396 0.00938 0.06596 0 -0.32382 0 1.9342 0.06385 0.38491 -0.47458
ILE_31 -7.74653 0.51422 5.03224 -0.50412 0.46946 0.10596 3.18218 -3.16635 -0 -0 -2.26281 -0.10085 0 0 0 0 0 -0.0381 0.06029 0.6785 0 -0.32759 0 0.73287 -0.07927 0.50013 -2.94977
VAL_32 -8.15763 0.48779 5.48103 -0.30777 0.17896 0.07057 3.1942 -3.32694 -0 -0 -2.70412 -0.2233 0 0 0 0 0 0.01749 0.00057 0.1103 0 -0.23006 0 1.9342 -0.12575 0.47197 -3.1285
THR_33 -6.56431 0.55244 6.89977 -0.20794 0.16965 0.0763 3.91236 -3.24091 -0.00819 -0.04898 -4.03356 -0.11757 0 0 0 -0.56353 0 0.0246 0.0162 0.10003 0 0.063 2.27786 -1.0874 -0.07083 0.41369 -1.43733
ILE_34 -5.31431 0.32557 4.77629 -0.49563 0.33196 0.10024 2.27689 -2.5302 -0 -0 -1.73593 0.05484 0 0 0 0 0 0.01741 0.02507 0.52109 0 -0.41685 0 0.73287 0.04894 0.38302 -0.89872
PHE_35 -8.78647 0.36529 5.37404 -0.93573 0.05858 0.38216 2.96243 -3.17503 -0 -0 -2.07614 0.01495 0 0 0 0 0 0.05209 0.05962 0 1.79305 -0.45535 0 1.0402 0.04414 0.48556 -2.79662
PHE_36 -8.85295 0.85788 6.14807 -0.98881 0.07633 0.35148 3.09587 -3.46293 -0.00226 -0.01046 -1.49431 0.00761 0 0 0 0 0 -0.01446 0.16376 0 1.76402 -0.5388 0 1.0402 0.1275 0.55777 -1.17448
LEU_37 -4.14172 0.24772 3.35942 -0.47906 0.22207 0.10876 1.31279 -1.86848 -0 -0 -0.68293 0.21786 0 0 0 0 0 0.21994 0.0478 0.37144 0 -0.25717 0 0.18072 -0.03667 0.41338 -0.76414
GLY_38 -1.99234 0.17882 2.37559 -4e-05 0 0 0.97395 -1.26376 -0 -0 -0.90167 -0.3908 0 0 0 0 0 -0.07351 0 0 0 0.25253 0 0.83697 0.43097 0.2678 0.69451
VAL_39 -5.40944 0.52147 3.09018 -0.29936 0.32492 0.07716 1.89755 -2.12417 -0 -0 -1.41521 -0.64842 0 0 0 0 0 -0.00725 0.0029 0.22161 0 -0.38369 0 1.9342 0.67308 0.48014 -1.06434
SER_40 -3.8172 0.34848 3.94958 -0.03249 8e-05 0.05848 2.33523 -1.99265 -0.01827 -0.12254 -1.91727 -0.94268 0 0 -0.79157 0 0 -0.06129 0.01403 0.58309 0 0.18956 0.61056 -0.77834 -0.058 0.60846 -1.83475
VAL_41 -7.05468 1.1701 4.56075 -0.38816 0.50363 0.10687 2.75682 -2.90003 -0.00752 -0.03184 -0.9255 -0.47711 0 0 0 0 0 -0.05452 0.15183 0.98714 0 0.54273 0 1.9342 -0.20355 0.55337 1.22453
ASP_42 -3.17992 0.38072 4.29492 -0.10982 0.00881 0.33149 1.63482 -1.91247 -0.00017 -0.00382 -1.84659 -0.4395 0 0 -1.23401 0 0 -0.06079 2e-05 0 1.81777 0.03807 0 -2.3716 -0.18341 0.4598 -2.37565
ASP_43 -4.48848 0.34847 5.75203 -0.11102 0.00138 0.33454 1.92338 -2.58138 -0.0294 -0.15244 -1.84153 -0.43245 0 0 0 0 0 -0.05144 0.02031 0 1.98741 -0.25209 0 -2.3716 -0.19472 0.31436 -1.82467
VAL_44 -7.6322 0.77406 3.54676 -0.31418 0.25923 0.072 2.39137 -2.60546 -0.01682 -0.14048 -1.32541 -0.16129 0 0 0 0 0 -0.06162 0.06296 0.08258 0 -0.3605 0 1.9342 -0.08713 0.3709 -3.21103
LYS_45 -5.33778 0.55974 5.39224 -0.47574 0.06921 0.37185 3.09008 -2.63524 -0 -0 -3.49903 -0.03704 0 0 0 0 0 -0.03884 0.14123 2.73077 0 -0.02276 0 -1.5107 -0.25908 0.40571 -1.05538
THR_46 -4.12509 0.16509 5.10696 -0.19816 0.13313 0.07186 2.31121 -2.36191 -0.00752 -0.03184 -2.34374 -0.16203 0 0 -0.44244 0 0 -0.00019 0.00735 0.05969 0 -0.01145 2.3468 -1.0874 -0.16722 0.41311 -0.32378
ILE_47 -6.88081 0.73403 5.33423 -0.49095 0.33534 0.09742 2.75173 -3.0807 -0 -0 -2.02505 0.05318 0 0 0 0 0 -0.00355 0.03182 0.5393 0 -0.48622 0 0.73287 0.09811 0.61818 -1.64108
ILE_48 -8.71204 1.15607 5.55208 -0.71822 0.63305 0.24975 3.92406 -3.49213 -0 -0 -3.42742 0.24471 0 0 0 0 0 0.02725 0.22122 0.87532 0 0.12589 0 0.73287 -0.10972 0.85627 -1.86097
THR_49 -4.88915 0.44142 6.06933 -0.19868 0.10077 0.07113 3.14665 -2.84114 -0 -0 -3.4375 -0.08628 0 0 0 0 0 0.10787 0.00597 0.07334 0 0.00993 2.27985 -1.0874 -0.10115 0.67516 0.34012
ALA_50 -4.29714 0.32288 3.7969 -0.02389 0 0 2.16071 -2.30734 -0 -0 -2.09977 -0.39226 0 0 -0.37101 0 0 0.17319 0 0 0 -0.32807 0 1.8394 -0.33101 0.42859 -1.42881
ILE_51 -10.2654 1.32241 5.9226 -0.61947 0.42769 0.14534 4.34419 -3.93825 -0.0058 -0.01927 -3.07604 0.15942 0 0 0 0 0 -0.00881 0.26849 3.18121 0 -0.50716 0 0.73287 -0.3139 0.53082 -1.71904
ASN_52 -5.88514 0.52707 5.22403 -0.21322 0.00502 0.28067 2.7322 -2.85567 -0 -0 -2.41942 -0.26476 0 0 0 0 0 -0.02995 0.08573 0 3.34343 0.20299 0 -0.93687 0.02843 0.60773 0.43227
TYR_53 -3.01345 0.27739 3.24196 -0.99411 0.06881 0.421 1.144 -1.55062 -0 -0 -0.97699 -0.29596 0 0 0 0 0 -0.02903 0.04477 0 1.84129 -0.35585 0 1.2797 0.08274 0.44861 1.63427
GLN_54 -3.59286 0.38091 3.0048 -0.4136 0.13107 0.30129 0.91317 -1.56067 -0 -0 -0.28899 -0.71112 0 0 0 0 0 0.02961 0.00982 0 3.98372 -0.10828 0 -0.18838 0.3587 0.34017 2.58937
ASN_55 -7.36944 0.73693 6.58682 -0.19923 0.10417 0.3412 3.59472 -3.43454 -0 -0 -3.9887 -0.43834 0 0 -0.51065 0 0 -0.01917 0.03377 0 2.18664 -0.59647 0 -0.93687 -0.05528 1.00608 -2.95836
TRP_56 -6.82633 0.90727 4.68832 -1.47517 0.21872 0.81636 2.9157 -2.70792 -0.0058 -0.01927 -2.45614 -0.18146 0 0 0 0 0 -0.0536 0.02304 0 2.19858 -0.0842 0 1.6906 -0.28366 1.22782 0.59286
GLY_57 -3.18085 0.48747 3.31908 -4e-05 0 0 1.44189 -1.76628 -0 -0 -0.9875 -0.41872 0 0 0 0 0 -0.07149 0 0 0 0.35829 0 0.83697 0.21852 0.48559 0.72292
TRP_58 -8.80921 1.12376 3.32102 -0.89295 0.04493 0.29578 2.72035 -2.82047 -0 -0 -1.90734 -0.44295 0 0 0 0 0 0.23114 0.09153 0 1.50768 -0.02184 0 1.6906 0.08469 0.25715 -3.52612
ILE_59 -9.39594 1.13601 4.15138 -0.49776 0.35074 0.10267 3.2544 -3.20584 -0 -0 -1.93732 -0.18019 0 0 0 0 0 0.07786 0.0068 0.67872 0 -0.36701 0 0.73287 -0.15446 0.68059 -4.56648
PHE_60 -7.41217 0.74507 5.30383 -1.11632 0.16827 0.47738 2.80728 -3.0489 -0.00146 -0.00968 -2.77513 0.07286 0 0 0 0 0 0.02824 0.00016 0 1.89141 -0.37889 0 1.0402 -0.06061 0.89612 -1.37233
VAL_61 -5.60487 0.38683 3.9644 -0.30584 0.18896 0.06944 2.26378 -2.45744 -0 -0 -2.00068 -0.08435 0 0 0 0 0 0.04628 0.00483 0.18377 0 -0.1046 0 1.9342 -0.01171 0.54346 -0.98354
VAL_62 -9.41689 2.1503 2.93547 -0.30892 0.26902 0.06723 3.05528 -3.06141 -0 -0 -1.73866 -0.00429 0 0 0 0 0 -0.06746 0.04421 0.08489 0 -0.29879 0 1.9342 -0.05763 0.76424 -3.6492
ILE_63 -7.89394 0.87745 4.03202 -0.49508 0.36898 0.09846 2.74729 -2.78085 -0 -0 -2.29055 0.12676 0 0 0 0 0 -0.00706 0.04658 0.58627 0 -0.34505 0 0.73287 -0.00509 0.88536 -3.31558
LEU_64 -5.44837 0.36004 4.55882 -0.68747 0.20344 0.26222 2.77807 -2.55205 -0 -0 -2.86622 0.09739 0 0 0 0 0 0.00273 0.02091 0.8936 0 -0.23935 0 0.18072 -0.02191 0.49821 -1.95923
GLY_65 -4.6521 0.41259 4.53374 -4e-05 0 0 2.43798 -2.51657 -0.00146 -0.00968 -2.92783 -0.41875 0 0 0 0 0 0.0878 0 0 0 0.40332 0 0.83697 0.07648 0.38791 -1.34967
PHE_66 -9.92227 1.34689 3.78997 -0.62575 0.04452 0.24336 2.64211 -3.14938 -0 -0 -1.9762 -0.03078 0 0 0 0 0 0.24345 0.28124 0 2.68766 -0.039 0 1.0402 0.09646 0.48458 -2.84294
LEU_67 -6.70066 0.35188 3.78391 -0.6611 0.36096 0.30905 2.70467 -2.57562 -0 -0 -2.48979 -0.19791 0 0 0 0 0 -0.03 0.24121 1.695 0 -0.23688 0 0.18072 -0.17503 0.66599 -2.77361
VAL_68 -6.95945 0.8734 5.33271 -0.30883 0.17613 0.06822 3.26688 -3.18612 -0 -0 -2.0759 -0.11251 0 0 0 0 0 0.10746 0.00717 0.08704 0 -0.2319 0 1.9342 -0.18423 0.68125 -0.52447
SER_69 -5.88279 0.33638 5.56863 -0.0265 0 0.06223 3.13966 -2.8974 -0.01648 -0.10855 -2.27651 -0.66448 0 0 0 -0.19455 0 0.03803 0.02584 0.69604 0 0.37147 0.69904 -0.77834 0.15755 0.46337 -1.28738
VAL_70 -7.60844 0.85188 3.86659 -0.31185 0.19838 0.07149 3.07167 -2.98239 -0 -0 -2.03554 -0.15068 0 0 0 0 0 -0.05953 1e-05 0.07774 0 -0.27585 0 1.9342 0.15964 0.25828 -2.93442
LEU_71 -7.59064 1.00817 4.47843 -0.69959 0.2498 0.27989 3.10275 -2.96527 -0 -0 -2.64009 0.05187 0 0 0 0 0 -0.01294 0.01567 1.07021 0 -0.24363 0 0.18072 -0.20292 0.43226 -3.48532
TRP_72 -10.8819 1.33089 5.98104 -1.03913 0.22771 0.37755 3.48201 -3.85758 -0 -0 -2.52687 -0.3869 0 0 0 0 0 0.08409 0.01239 0 1.81656 0.03383 0 1.6906 -0.21593 0.70171 -3.16997
ASN_73 -5.76148 0.27703 5.56542 -0.17024 0.01754 0.2522 2.82125 -2.92892 -0.01374 -0.13155 -2.15803 -0.3577 0 0 0 0 0 0.11472 0.06922 0 1.53061 0.29388 0 -0.93687 -0.08004 0.62689 -0.9698
VAL_74 -9.13353 2.10179 4.79005 -0.31389 0.25177 0.06477 3.14351 -3.50822 -0 -0 -2.13099 0.07835 0 0 0 0 0 0.0883 0.11555 0.03431 0 -0.32253 0 1.9342 -0.00394 0.85107 -1.95943
ILE_75 -8.58442 0.56015 4.44464 -0.49765 0.28935 0.10351 2.9607 -3.01667 -0 -0 -2.41239 -0.0714 0 0 0 0 0 0.01038 0.05282 0.66639 0 -0.32118 0 0.73287 -0.02131 0.9037 -4.20051
ILE_76 -10.5512 1.27659 4.73468 -0.49161 0.33528 0.09231 3.62378 -3.52461 -0.01139 -0.07551 -2.43524 0.23033 0 0 0 0 0 -0.05158 0.05322 0.44757 0 -0.44865 0 0.73287 0.09394 0.77737 -5.1918
ASN_77 -8.143 0.36642 6.27617 -0.16439 0.00465 0.22957 3.15736 -3.48274 -0.01576 -0.11769 -2.86757 -0.39201 0 0 0 -0.47275 0 -0.03986 0.01717 0 1.51352 0.4943 0 -0.93687 0.23809 0.81377 -3.52162
TRP_78 -10.0161 0.85787 6.66647 -0.87899 0.15931 0.49758 2.66559 -3.664 -0.00483 -0.06614 -2.40303 -0.6864 0 0 0 0 0 0.00291 0.06687 0 3.39541 -0.3333 0 1.6906 0.24571 0.87677 -0.9277
TRP_79 -8.64437 0.72976 5.26426 -0.70539 0.15966 0.35806 3.16346 -3.21067 -0.01953 -0.09775 -2.4875 -0.42756 0 0 0 0 0 -0.03754 2e-05 0 3.24206 0.10235 0 1.6906 -0.02217 0.74958 -0.19266
VAL_80 -7.57377 0.83277 3.7678 -0.3123 0.20172 0.07177 2.2855 -2.73879 -0 -0 -1.44088 -0.2051 0 0 0 0 0 -0.00689 0.00935 0.10582 0 -0.2652 0 1.9342 -0.223 0.37884 -3.17816
SER_81 -7.26104 0.54395 6.92831 -0.03262 0.00149 0.06033 3.56553 -3.44404 -0.01139 -0.07551 -3.8607 -0.40937 0 0 -0.37439 0 0 -0.01486 0.01635 0.66773 0 0.34727 1.8044 -0.77834 0.03985 0.34716 -1.9399
ARG_82 -5.73888 0.38203 6.21109 -0.62213 0.08098 0.35839 2.639 -2.82752 -0 -0 -1.77161 0.47431 0 0 0 0 0 -0.03418 0.03258 2.41234 0 -0.16051 0 -1.2888 -0.13348 0.30429 0.31789
ARG_83 -6.85404 0.71464 5.80043 -0.91974 0.28113 0.66969 2.75785 -2.68678 -0.01953 -0.09775 -2.91161 0.11477 0 0 -0.58977 -0.90782 0 -0.03567 0.25498 3.48816 0 -0.06322 0 -1.2888 -0.34871 0.52424 -2.11756
PHE_84 -7.76827 0.97616 2.66239 -0.61417 0.08772 0.3549 1.75162 -2.03367 -0.03704 -0.15511 -1.35863 0.1311 0 0 0 0 0 -0.05577 0.00036 0 2.16265 -0.17582 0 1.0402 -0.26211 0.71886 -2.57463
CYS_85 -2.54662 0.21658 2.35382 -0.06412 0.03247 0.02464 0.94286 -1.27624 -0 -0 -1.1812 -1.01684 0 0 0 0 0 -0.01743 0.0839 0.03399 0 0.40104 0 3.6196 0.13018 0.66075 2.39738
PHE_86 -7.58374 0.79053 4.10617 -0.59239 0.0809 0.30836 2.31676 -2.42959 -0.04187 -0.22125 -1.65595 0.04191 0 0 -0.37439 0 0 0.05771 0.01756 0 1.92473 -0.30033 0 1.0402 0.12016 0.57691 -1.8176
TYR_87 -2.79597 0.13074 1.14664 -1.02525 0.13804 0.56292 0.12355 -0.84995 -0 -0 0.04045 -0.28419 0 0 0 0 0 0.00321 0.00125 0 1.5331 -0.49425 4e-05 1.2797 -0.22295 0.56919 -0.14372
ALA_88 -3.51335 0.43383 1.88677 -0.0197 0 0 1.14817 -1.46315 -0 -0 -1.17441 -0.47551 0 0 -0.3034 0 0 0.05139 0 0 0 -0.52853 0 1.8394 -0.07136 0.57061 -1.61924
SER_89 -3.85114 0.45755 4.67197 -0.0318 0 0.07246 2.22937 -2.15874 -0.006 -0.07919 -1.74242 -0.34958 0 0 -0.48661 0 0 0.03197 0.01005 0.23568 0 -0.33743 0.65315 -0.77834 -0.35746 0.37824 -1.43828
TRP_90 -5.91405 0.5688 2.92416 -1.4002 0.17602 0.51998 1.51439 -1.96614 -0 -0 -0.74579 -0.66648 0 0 0 0 0 -0.07848 0.17174 0 1.72434 0.16559 0 1.6906 -0.52926 0.2448 -1.59998
TRP_91 -7.82552 0.93356 3.80649 -1.16389 0.05262 0.44703 2.25128 -2.72751 -0 -0 -0.66493 -0.36918 0 0 0 0 0 0.01455 0.01565 0 2.03889 -0.33351 0 1.6906 -0.05195 0.30658 -1.57925
GLU_92 -7.19125 0.32924 7.52989 -0.2136 0.03127 0.30141 3.20631 -3.45469 -0.006 -0.07919 -3.55161 -0.59861 0 0 -0.48661 0 0 -0.03993 0.01007 0 3.00453 -0.25866 0 -2.7348 -0.14654 0.37026 -3.97851
TRP_93 -13.6613 2.01296 5.72335 -0.89978 0.02821 0.35406 3.20522 -4.44373 -8e-05 -0.00163 -3.04451 -0.34288 0 0 -0.3034 0 0 -0.01665 0.05538 0 1.89819 -0.00211 0 1.6906 -0.39852 0.66517 -7.48148
LEU_94 -7.58537 0.73881 3.19853 -0.68966 0.18973 0.28822 2.39189 -2.69002 -0 -0 -2.01194 0.0533 0 0 0 0 0 0.01235 0.00479 0.94354 0 -0.25293 0 0.18072 -0.21302 0.7717 -4.66936
LEU_95 -10.0525 1.1486 4.04231 -0.52926 0.22239 0.11995 3.09149 -3.12465 -0 -0 -2.40615 0.03271 0 0 0 0 0 0.16448 0.03115 3.31959 0 -0.29066 0 0.18072 -0.28487 0.66406 -3.67069
PHE_96 -9.76929 1.67105 4.25664 -0.53071 0.38767 0.19534 2.9169 -3.24528 -0.011 -0.07297 -2.33929 -0.06511 0 0 0 0 0 0.02863 0.14189 0 3.28226 -0.10001 0 1.0402 -0.26858 0.73411 -1.74755
GLY_97 -4.25004 0.3791 4.05657 -4e-05 0 0 2.1048 -2.31425 -0 -0 -2.35039 -0.4266 0 0 0 0 0 -0.12853 0 0 0 0.18879 0 0.83697 0.55957 0.4105 -0.93355
PHE_98 -10.5818 0.70561 3.41933 -0.57978 0.06599 0.24609 2.64519 -2.88696 -0 -0 -2.16992 -0.03526 0 0 0 0 0 -0.01361 0.09439 0 2.73563 0.01699 0 1.0402 0.56522 0.49725 -4.23545
VAL_99 -8.92482 1.08483 3.6254 -0.2668 0.12129 0.044 3.37206 -3.0958 -0 -0 -2.5142 0.29947 0 0 0 0 0 0.06101 0.01232 0.796 0 0.03817 0 1.9342 -0.19864 0.9437 -2.66783
VAL_100 -7.76335 0.81809 4.94692 -0.30192 0.20641 0.06942 2.87558 -3.10626 -0 -0 -2.43539 -0.09863 0 0 0 0 0 -0.0663 0.00146 0.03592 0 -0.33578 0 1.9342 -0.11499 0.78337 -2.55123
GLN_101 -7.43124 0.67266 6.2823 -0.3984 0.09387 0.24903 3.05575 -3.17216 -0.0162 -0.11058 -2.57602 -0.73158 0 0 0 0 0 0.03775 0.02928 0 3.43991 -0.07613 0 -0.18838 -0.09807 0.48893 -0.4493
PHE_102 -11.3392 2.12738 3.48627 -0.83063 0.0369 0.24755 3.25556 -3.19769 -0.0028 -0.02069 -2.53882 -0.05455 0 0 0 0 0 -0.00152 0.08663 0 1.86852 -0.34934 0 1.0402 -0.10483 0.68074 -5.61038
PHE_103 -12.0091 2.30097 3.76888 -0.51132 0.05326 0.20823 3.51096 -3.35876 -0 -0 -3.48788 -0.06008 0 0 0 0 0 0.36066 0.15031 0 3.33446 0.13758 0 1.0402 -0.13857 1.37423 -3.32603
GLN_104 -7.85672 0.82641 7.0097 -0.24256 0.03021 0.15517 2.60497 -3.3884 -0.0052 -0.03761 -1.24013 -0.41856 0 0 0 0 0 0.29034 0.01488 0 2.66398 -0.12433 0 -0.18838 -0.2679 1.49435 1.32023
ILE_105 -8.34386 1.18582 3.171 -0.49119 0.41896 0.10461 2.6495 -2.6515 -0 -0 -2.08805 -0.0396 0 0 -0.60188 0 0 0.00357 0.23786 0.77811 0 -0.30538 0 0.73287 -0.20286 1.15565 -4.28636
VAL_106 -8.81244 1.98465 1.06135 -0.30869 0.25731 0.06861 2.08099 -2.21686 -0 -0 -1.39697 -0.16926 0 0 0 0 0 0.0632 0.11401 0.12004 0 -0.4521 0 1.9342 0.0153 1.00828 -4.64839
THR_107 -6.6976 0.85354 4.36381 -0.12471 0.07453 0.0768 2.74607 -2.7018 -0.00817 -0.06697 -1.05139 -0.05226 0 0 0 0 0 0.31437 0.03283 0.04917 0 -0.31764 4.13356 -1.0874 -0.1668 1.44602 1.81595
PRO_108 -3.78893 0.68532 1.53225 -0.06134 0.00013 0.03873 1.14079 -0.93275 -0 -0 -0.7385 0.59297 0 0 0 0 0 -0.01593 0.03142 0.04953 0 0.21635 0 -2.4119 0.57983 1.60656 -1.47548
LEU_109 -4.80992 0.49404 3.05434 -0.46345 0.16681 0.11376 1.55594 -1.78702 -0 -0 -1.37611 0.05384 0 0 0 0 0 0.00366 0.24561 1.55115 0 -0.09508 0 0.18072 0.76385 0.99196 0.64412
SER_110 -4.32464 0.3258 4.18821 -0.02528 0 0.0394 2.139 -1.9411 -0.00692 -0.07428 -1.83465 -1.04642 0 0 0 0 0 -0.02049 0.00392 0.25532 0 0.07533 0.63517 -0.77834 -0.35717 0.77803 -1.9691
LEU_111 -4.06747 0.53702 2.7971 -0.50525 0.19244 0.13595 1.44628 -1.65918 -0 -0 -0.00758 0.15153 0 0 0 0 0 -0.05509 0.03766 0.14987 0 -0.13597 0 0.18072 -0.55514 0.54675 -0.81037
GLY_112 -2.99884 0.35265 3.32051 -6e-05 0 0 1.54281 -1.64886 -0 -0 -1.26756 -0.43945 0 0 0 0 0 -0.09979 0 0 0 0.26886 0 0.83697 -0.28597 0.24167 -0.17707
GLN_113 -10.0155 1.44463 7.8805 -0.83169 0.33707 0.9828 3.7969 -3.92266 -0.01184 -0.09443 -3.76901 -0.69316 0 0 0 0 0 -0.06504 0.06826 0 2.27549 -0.21763 0 -0.18838 -0.36293 0.80381 -2.58283
ASP_114 -5.37852 1.01555 6.39948 -0.10077 0.00977 0.31116 3.27801 -3.01245 -0.0248 -0.1564 -3.32146 -0.28876 0 0 0 -0.50313 0 0.17414 0.00838 0 1.72188 0.21444 0 -2.3716 5.38495 2.00354 5.36338
PRO_115 -4.98238 0.74057 3.17083 -0.07882 0 0.0471 1.08148 -1.54296 -0 -0 -1.03913 0.60769 0 0 0 0 0 -0.05866 0.0017 0.52423 0 -0.35457 0 -2.4119 5.47864 1.57677 2.76061
PHE_116 -12.3107 1.93773 4.45307 -0.57431 0.46742 0.26907 3.84185 -3.58396 -0 -0 -1.7463 0.0664 0 0 0 0 0 0.05904 0.02343 0 3.99816 -0.15996 0 1.0402 -0.05038 0.79375 -1.47545
ARG_117 -10.5033 1.01289 7.27405 -0.97782 0.21942 0.70939 3.34263 -3.8797 -0.03859 -0.25968 -2.27371 0.37444 0 0 0 -0.50313 0 0.01653 0.14469 2.31576 0 -0.08916 0 -1.2888 0.1294 1.19213 -3.08259
LEU_118 -8.59382 0.9797 4.45855 -0.64243 0.491 0.25427 2.67694 -3.16986 -0.01188 -0.0949 -1.77708 -0.14212 0 0 0 0 0 0.00754 0.20705 1.03281 0 -0.16736 0 0.18072 0.07379 1.01954 -3.21754
TYR_119 -8.29536 0.86565 6.26909 -0.90932 0.04197 0.31834 2.96506 -3.32835 -0.02298 -0.09788 -2.12509 -0.29526 0 0 0 0 0 0.00417 0.00097 0 1.89518 -0.42222 0.02451 1.2797 0.17076 0.47618 -1.18488
TRP_120 -11.4618 1.49289 4.98497 -0.76724 0.19367 0.42445 2.61068 -3.61637 -0 -0 -1.94402 -0.335 0 0 0 0 0 0.01824 0.08919 0 3.32165 -0.08522 0 1.6906 -0.08139 0.68569 -2.77897
PHE_121 -10.8247 1.19923 3.83358 -0.56013 0.2964 0.25674 2.72124 -3.05293 -0 -0 -2.11774 -0.18232 0 0 0 0 0 -0.01308 0.04476 0 3.10728 -0.06516 0 1.0402 -0.21632 0.86509 -3.66785
ILE_122 -7.69844 1.15883 4.62405 -0.47736 0.32464 0.08353 2.59973 -3.02677 -0 -0 -2.12921 0.40098 0 0 0 0 0 -0.01573 0.00588 1.10886 0 -0.01225 0 0.73287 -0.15902 0.8928 -1.58662
LYS_123 -4.30707 0.41006 4.09107 -0.69916 0.31109 0.41029 1.61775 -1.77546 -0.02303 -0.09835 -0.79623 0.22923 0 0 0 0 0 0.07875 0.01451 2.21803 0 -0.06725 0 -1.5107 -0.36551 0.86645 0.60448
LYS_124 -4.26801 0.44033 5.6328 -0.78031 0.30956 0.50779 2.47476 -2.25766 -0 -0 -3.67386 -0.0015 0 0 0 -0.37805 0 -0.05777 0.40014 2.03088 0 -0.04754 0 -1.5107 -0.54349 0.81447 -0.90816
GLY_125 -1.72187 0.12199 2.41789 -7e-05 0 0 1.08797 -1.15626 -0.0113 -0.06824 -1.30799 -0.31306 0 0 0 0 0 -0.08444 0 0 0 -1.54039 0 0.83697 -0.12247 0.95351 -0.90775
MET_126 -7.61308 0.57688 3.40189 -0.30081 0.04914 0.13455 1.32841 -2.08901 -0.0113 -0.06824 -0.79133 -0.08085 0 0 0 0 0 0.05388 0.04535 3.09893 0 0.0391 0 0.60916 -0.18959 0.62905 -1.17788
LYS_127 -4.70033 0.31147 4.62686 -0.29673 0.02478 0.12776 2.22665 -2.10904 -0.01357 -0.06514 -1.64285 0.1361 0 0 0 0 0 0.05163 0.02587 1.92871 0 0.08954 0 -1.5107 -0.50397 0.51814 -0.77481
LYS_128 -5.39201 0.7233 5.37033 -0.38621 0.05166 0.18911 2.52318 -2.55739 -0 -0 -3.04365 0.11116 0 0 0 -0.43744 0 -0.09687 0.00637 1.75751 0 -0.056 0 -1.5107 -0.51235 0.73128 -2.5287
GLN_129 -7.33767 0.83977 5.26322 -0.63075 0.35256 1.05775 1.95999 -2.6584 -0.0302 -0.22195 -1.15196 -2.48332 0 0 0 0 0 0.31002 0.46918 0 4.02973 -0.16257 0 -0.18838 -0.4564 0.60363 -0.43573
THR_130 -7.31901 0.68881 5.48775 -0.19999 0.1502 0.07548 2.93489 -2.86716 -0.03549 -0.21312 -1.34988 -0.44034 0 0 0 0 0 0.01159 0.023 0.10816 0 -0.01705 2.35964 -1.0874 -0.06824 0.35324 -1.40492
ALA_131 -7.2349 0.7463 3.62208 -0.02117 0 0 2.91572 -2.90239 -0 -0 -2.17582 -0.3858 0 0 0 0 0 0.0941 0 0 0 -0.327 0 1.8394 -0.20707 0.39443 -3.64211
VAL_132 -7.54544 0.70974 5.25083 -0.31766 0.23637 0.07312 3.47558 -3.14033 -0 -0 -3.48294 -0.10147 0 0 0 0 0 -0.0471 0.01954 0.0482 0 -0.27668 0 1.9342 -0.31493 0.57837 -2.9006
LEU_133 -8.27465 0.72831 4.2854 -0.73504 0.38081 0.20285 2.72819 -2.83069 -0 -0 -2.50225 0.33537 0 0 0 0 0 -0.04474 0.09217 3.00908 0 -0.2947 0 0.18072 -0.20007 0.62711 -2.31213
ILE_134 -9.86973 1.08509 3.61552 -0.48674 0.40384 0.09532 2.55364 -2.95827 -0.00189 -0.01278 -1.78162 0.01923 0 0 0 0 0 -0.0633 0.20616 0.48032 0 -0.45505 0 0.73287 -0.11609 0.73485 -5.81863
VAL_135 -8.90099 1.45153 5.17576 -0.32399 0.30378 0.07226 3.24895 -3.39361 -0 -0 -2.09354 0.01222 0 0 0 0 0 -0.06361 0.00844 0.05238 0 -0.35157 0 1.9342 0.03772 0.80898 -2.02108
THR_136 -5.1321 0.29771 5.46336 -0.20893 0.16037 0.07653 2.77654 -2.78314 -0 -0 -3.71872 -0.13848 0 0 0 0 0 -0.0255 0.00738 0.0679 0 0.00883 2.3118 -1.0874 0.03396 0.50637 -1.38353
SER_137 -5.7934 0.56323 5.0181 -0.02894 0 0.02056 2.8579 -2.80146 -0 -0 -2.71495 0.01938 0 0 0 0 0 -0.01795 0.00652 0.56027 0 0.34027 1.72341 -0.77834 0.18909 0.48276 -0.35355
THR_138 -6.75126 0.20957 5.62904 -0.19876 0.09264 0.07529 2.92401 -3.09401 -0.01374 -0.13155 -2.16365 -0.42167 0 0 0 -0.47275 0 0.01668 0.0091 0.13268 0 -0.00037 2.26143 -1.0874 0.15389 0.51019 -2.32065
GLY_139 -3.7262 0.15427 4.8164 -5e-05 0 0 2.40041 -2.41953 -0 -0 -2.86929 -0.41532 0 0 0 0 0 -0.05553 0 0 0 0.27462 0 0.83697 0.53575 0.23145 -0.23605
ALA_140 -5.45851 0.50209 3.89373 -0.02226 0 0 2.77463 -2.6772 -0 -0 -2.77755 -0.34698 0 0 0 0 0 -0.04707 0 0 0 -0.25622 0 1.8394 0.31998 0.24838 -2.00759
PHE_141 -11.943 1.73561 3.78651 -0.5844 0.34029 0.29272 3.14148 -3.42502 -0 -0 -2.40402 -0.30626 0 0 0 0 0 0.06658 0.23269 0 3.13254 -0.00285 0 1.0402 -0.31266 0.67156 -4.53802
TRP_142 -9.00034 0.73945 5.97263 -1.18947 0.0482 0.59852 3.14441 -3.35996 -0.02469 -0.1615 -3.20943 -0.35008 0 0 0 -0.55783 0 -0.00652 0.05725 0 2.051 -0.28986 0 1.6906 -0.11352 0.81501 -3.14614
ASN_143 -5.39739 0.26793 5.12498 -0.18324 0.05793 0.27684 2.57754 -2.7236 -0 -0 -1.952 -0.30463 0 0 0 0 0 0.02891 0.07353 0 1.44893 0.3652 0 -0.93687 0.02279 0.48371 -0.76945
LEU_144 -9.32991 1.44684 3.52478 -0.51608 0.31253 0.11744 2.82798 -3.04227 -0 -0 -2.22089 0.2248 0 0 0 0 0 0.16969 0.38564 0.3667 0 -0.27881 0 0.18072 -0.10848 0.66261 -5.27672
SER_145 -6.73281 1.07448 6.84001 -0.02654 0 0.06098 3.57688 -3.41314 -0.00789 -0.0605 -1.80136 -0.57799 0 0 0 0 0 -0.01157 0.0214 0.78486 0 0.3244 0.60584 -0.77834 -0.06445 0.81142 0.62567
GLN_146 -8.45054 0.99631 7.34599 -0.57677 0.06232 0.58172 3.67837 -3.88071 -0.02469 -0.1615 -3.48734 -0.27302 0 0 0 -0.57215 0 0.24457 0.12304 0 3.49163 -0.1302 0 -0.18838 -0.05755 0.64639 -0.63251
ALA_147 -4.292 0.38458 3.84902 -0.02163 0 0 2.34727 -2.35537 -0 -0 -1.95526 -0.39996 0 0 0 0 0 -0.06568 0 0 0 -0.38295 0 1.8394 -0.46347 0.48929 -1.02676
LEU_148 -9.00348 1.44584 3.21382 -0.72293 0.40048 0.22526 2.59342 -2.70282 -0 -0 -1.39333 0.23911 0 0 0 0 0 0.70313 0.17298 2.46131 0 -0.02656 0 0.18072 -0.47853 0.64854 -2.04305
ILE_149 -9.08167 1.71503 4.71343 -0.4639 0.27206 0.0888 2.84131 -3.16148 -0.01296 -0.11448 -0.96021 0.11265 0 0 0 0 0 0.08321 0.06219 0.95624 0 -0.13169 0 0.73287 0.02581 2.0604 -0.2624
THR_150 -4.60052 0.44205 4.77327 -0.204 0.17244 0.07427 2.43554 -2.22436 -0.03277 -0.3228 -2.18031 -0.07873 0 0 0 0 0 -0.00324 0.01298 0.07562 0 -0.01597 2.26935 -1.0874 0.31932 2.0035 1.82825
TRP_151 -8.31151 1.538 3.00173 -0.69488 0.12113 0.32571 2.58804 -2.52626 -0 -0 -1.70525 -0.33358 0 0 0 0 0 0.20789 0.28969 0 3.69472 -0.21648 0 1.6906 6.12689 2.08588 7.88232
PRO_152 -7.17152 1.6198 3.54508 -0.08714 5e-05 0.05208 1.36872 -1.9534 -0 -0 -1.332 0.58755 0 0 0 0 0 -0.11934 0.00012 0.45951 0 -0.56034 0 -2.4119 5.86022 2.20901 2.06651
SER_153 -5.67188 0.76796 5.51947 -0.02336 0 0.05333 2.78348 -2.84523 -0.00357 -0.02715 -1.40732 -0.71647 0 0 0 0 0 0.0829 0.02821 0.51818 0 0.28294 0.60413 -0.77834 0.43723 1.06051 0.66502
PHE_154 -5.68013 0.41086 4.17622 -1.02774 0.09871 0.36758 2.41608 -2.35809 -0 -0 -2.16816 -0.03828 0 0 0 0 0 -0.00811 0.17872 0 1.76496 -0.50983 0 1.0402 0.61091 0.66347 -0.06264
PHE_155 -8.52204 1.12821 3.84063 -0.66128 0.05445 0.29783 2.43946 -2.76888 -0.01813 -0.08301 -2.30539 0.00615 0 0 0 0 0 -0.03634 0.08251 0 2.48779 0.09488 0 1.0402 -0.03971 0.95376 -2.00892
VAL_156 -7.08191 0.61617 4.03438 -0.34298 0.12766 0.08292 2.44894 -2.76413 -0.00032 -0.00381 -1.987 -0.05775 0 0 0 0 0 -0.03564 0.02542 0.94832 0 -0.01924 0 1.9342 -0.23753 1.05945 -1.25284
LEU_157 -5.98115 0.57017 4.42281 -0.47514 0.21624 0.10121 2.45639 -2.58244 -0 -0 -2.05865 0.22936 0 0 0 0 0 -0.02563 0.23797 0.78693 0 -0.17207 0 0.18072 -0.02015 0.4903 -1.62312
SER_158 -4.78669 0.22928 4.97253 -0.03195 0 0.07285 2.5334 -2.40278 -0.00365 -0.03079 -2.6573 -0.51571 0 0 0 0 0 0.04631 0.00027 0.89619 0 0.31221 0.60006 -0.77834 0.13631 0.38704 -1.02072
LYS_159 -8.98619 0.96766 7.53021 -0.4163 0.06439 0.21152 3.18371 -3.46171 -0.00032 -0.00381 -2.4331 0.54761 0 0 0 -0.80428 0 -0.03504 0.2769 2.66358 0 -0.12747 0 -1.5107 -0.07893 0.71269 -1.69958
ASN_160 -5.46324 0.26552 5.9501 -0.17153 0.01935 0.25052 2.85262 -2.90626 -0.01802 -0.08122 -2.62024 -0.28903 0 0 0 -0.80428 0 0.15393 0.07402 0 1.49812 0.35638 0 -0.93687 0.00197 0.71018 -1.15797
TYR_161 -5.15889 0.38967 4.67194 -0.96147 0.06397 0.36497 2.6452 -2.66325 -0.02411 -0.13197 -2.56809 -0.28381 0 0 0 0 0 -0.00994 0.01279 0 1.78171 -0.35621 0.00433 1.2797 0.12098 0.27873 -0.54374
GLN_162 -5.9787 0.2642 5.23167 -0.38026 0.09522 0.23493 2.74004 -2.77301 -7e-05 -0.00364 -2.64677 -0.42788 0 0 0 0 0 -0.02128 0.07099 0 3.04139 0.07231 0 -0.18838 0.38254 0.37689 0.09018
LEU_163 -10.4791 1.55282 4.56643 -0.52802 0.28242 0.13704 2.21629 -3.40726 -0 -0 -2.23688 0.18907 0 0 0 0 0 -0.00468 0.37848 0.32055 0 -0.27758 0 0.18072 0.28519 0.9574 -5.86711
LEU_164 -4.37071 0.16074 4.77943 -0.66653 0.20388 0.22533 1.87295 -2.40471 -0.00645 -0.05803 -1.34956 0.11843 0 0 0 0 0 -0.01704 0.00029 0.81402 0 -0.21533 0 0.18072 -0.09628 0.8698 0.04097
ALA_165 -3.53632 0.2555 2.36483 -0.02282 0 0 1.41782 -1.77996 -0 -0 -1.13936 -0.33658 0 0 0 0 0 -0.05419 0 0 0 -0.37374 0 1.8394 -0.31002 0.40794 -1.26749
ASN_166 -4.35774 0.32765 4.52271 -0.22555 0.03277 0.3421 1.50403 -2.29746 -0.02411 -0.13197 -1.30669 -0.45875 0 0 0 0 0 -0.04126 0.0002 0 2.37059 -0.52711 0 -0.93687 -0.6934 0.39807 -1.50281
ASN_167 -3.13461 0.19768 3.66041 -0.19344 0.02919 0.32848 1.63504 -1.86548 -0.00078 -0.03136 -1.19532 -1.00507 0 0 0 0 0 -0.11022 0.01219 0 1.96497 -1.01557 0 -0.93687 -0.8891 0.26403 -2.28582
HIS_168 -8.20228 0.82312 5.29813 -0.44379 0.09636 0.46723 2.08765 -3.05545 -0.00939 -0.04663 -1.42412 -0.25827 0 0 0 0 0 -0.02731 0.04946 0 3.28166 -0.39288 0 -0.45461 -0.70116 0.25076 -2.66152
ASN_169 -5.50991 0.3704 4.17486 -0.33248 0.05539 0.64689 1.32034 -2.28329 -0.00723 -0.08939 -0.82413 -1.80061 0 0 -0.57527 0 0 0.03789 0.25423 0 2.9249 -0.41581 0 -0.93687 -0.52534 0.37149 -3.14394
SER_170 -2.33218 0.31628 2.09855 -0.02878 0.00661 0.02658 0.42553 -1.13076 -0.01451 -0.05772 0.05842 -0.09304 0 0 0 0 0 0.07033 0.00196 0.55828 0 -0.18539 0.6 -0.77834 -0.5634 0.40289 -0.61867
PHE_171 -5.96153 0.6021 3.78212 -0.67026 0.06469 0.4067 2.10377 -2.24148 -0.00939 -0.04663 -1.16088 0.26521 0 0 0 0 0 -0.01305 0.28258 0 2.06163 -0.2252 0 1.0402 -0.39699 0.6062 0.48978
VAL_172 -3.32764 0.29741 2.85795 -0.31695 0.23816 0.07289 1.53245 -1.57413 -0.01451 -0.05772 -1.0026 -0.14122 0 0 0 0 0 -0.06066 0.00145 0.06756 0 -0.31404 0 1.9342 -0.1906 0.52667 0.52866
SER_173 -3.3635 0.1025 3.18648 -0.0275 0 0.04231 1.21772 -1.6417 -0 -0 -0.57455 -1.07904 0 0 0 0 0 -0.02496 0.00407 0.2761 0 0.08998 0.62654 -0.77834 -0.33299 0.17496 -2.10191
TYR_174 -8.10309 1.18908 4.56795 -0.58431 0.01782 0.25959 2.4619 -2.79413 -0 -0 -1.06829 -0.24775 0 0 0 0 0 0.25248 0.3276 0 2.40627 0.00499 0.00365 1.2797 -0.25063 0.42024 0.14306
TRP_175 -7.99366 0.4913 5.52426 -0.96608 0.07391 0.31091 3.30379 -3.27012 -0 -0 -3.77381 -0.51122 0 0 -0.57527 0 0 0.14344 0.2365 0 1.6049 0.1131 0 1.6906 -0.12969 0.53852 -3.18862
LEU_176 -5.01537 0.36663 4.95294 -0.47287 0.2131 0.11272 2.39613 -2.51782 -0 -0 -2.46453 0.19977 0 0 0 0 0 0.14859 0.0258 0.32111 0 -0.28981 0 0.18072 -0.32781 0.39548 -1.77521
SER_177 -4.03295 0.25671 5.0025 -0.02708 0 0.06304 2.44798 -2.34846 -0 -0 -1.85266 -0.58875 0 0 0 0 0 -0.00598 0.00251 0.68065 0 0.33993 0.60069 -0.77834 -0.0511 0.34083 0.04951
LEU_178 -9.71927 1.5455 4.76947 -0.52861 0.15824 0.13183 2.55847 -3.06467 -0 -0 -1.93788 0.19408 0 0 0 0 0 0.02468 0.82793 0.29863 0 -0.31689 0 0.18072 -0.0687 1.1956 -3.75089
THR_179 -4.81101 0.42282 5.60998 -0.20051 0.10825 0.07215 3.14392 -2.73835 -0 -0 -3.43225 -0.14518 0 0 0 0 0 0.08982 0.00254 0.07382 0 -0.00489 2.2961 -1.0874 -0.14486 1.2567 0.51168
GLY_180 -3.73628 0.25558 4.78133 -4e-05 0 0 2.40552 -2.34558 -0 -0 -1.95669 -0.42091 0 0 0 0 0 0.00167 0 0 0 0.52031 0 0.83697 0.29067 0.32334 0.95588
MET_181 -6.53705 0.5578 5.34754 -0.31396 0.05608 0.02434 2.76459 -2.70541 -0 -0 -2.20552 0.0428 0 0 0 0 0 -0.01167 0.22172 1.05041 0 0.09404 0 0.60916 0.47409 0.37992 -0.15112
ILE_182 -6.71204 0.5127 3.98724 -0.68656 0.4158 0.24916 2.45392 -2.54913 -0 -0 -1.70149 0.22342 0 0 0 0 0 0.11474 0.04208 0.9501 0 0.01715 0 0.73287 0.15179 0.72469 -1.07357
PHE_183 -5.7866 0.56396 5.24056 -0.7992 0.03149 0.2177 3.03736 -2.83772 -0 -0 -3.11308 -0.1029 0 0 0 0 0 0.0425 0.01491 0 1.7419 -0.50147 0 1.0402 -0.00946 0.66448 -0.55538
ASP_184 -4.91358 0.38885 5.84376 -0.10923 0.01215 0.33445 2.77277 -2.91232 -0 -0 -2.64774 -0.32685 0 0 0 0 0 0.01284 0.02075 0 1.7048 0.06313 0 -2.3716 -0.14791 0.4034 -1.87232
VAL_185 -7.65106 1.06024 2.41232 -0.31065 0.18613 0.07009 2.19092 -2.42923 -0 -0 -1.11407 -0.06437 0 0 0 0 0 0.01755 0.00679 0.05416 0 -0.24726 0 1.9342 -0.22133 0.47769 -3.62789
VAL_186 -5.23022 0.46558 3.18588 -0.31097 0.22236 0.07178 2.32651 -2.26515 -0.01275 -0.08457 -1.74324 -0.24699 0 0 0 0 0 -0.03989 0.00181 0.16125 0 -0.38279 0 1.9342 -0.02387 0.4903 -1.48077
VAL_187 -5.98731 0.82163 3.16011 -0.31934 0.22883 0.07341 2.53188 -2.37241 -0 -0 -2.28664 -0.19095 0 0 0 0 0 -0.05729 0.0066 0.22227 0 -0.10188 0 1.9342 -0.11802 0.51354 -1.94136
ALA_188 -5.70026 0.9732 3.83634 -0.02655 0.00248 0 3.00854 -2.70922 -0 -0 -3.36775 -0.41364 0 0 0 0 0 -0.14835 0 0 0 -0.17502 0 1.8394 -0.04276 0.54792 -2.37567
ILE_189 -9.28098 1.38572 3.58061 -0.56972 0.22533 0.17173 2.67178 -2.83533 -0 -0 -2.27157 0.06975 0 0 0 0 0 0.03477 0.01625 1.23345 0 0.29919 0 0.73287 -0.02952 0.59673 -3.96894
LEU_190 -8.14743 1.34245 3.60032 -0.68624 0.24543 0.27687 2.62741 -2.78205 -0.01275 -0.08457 -1.40014 0.04036 0 0 0 0 0 0.02596 0.01724 1.11312 0 -0.28914 0 0.18072 -0.26251 0.61729 -3.57769
PHE_191 -6.01533 0.3947 3.80545 -0.59678 0.43815 0.334 2.41187 -2.54002 -0 -0 -1.88392 -0.43991 0 0 0 0 0 -0.01427 1.0224 0 3.01133 0.07587 0 1.0402 -0.26238 0.65261 1.43398
ILE_192 -6.49086 0.7165 4.22855 -0.68172 0.61198 0.15912 2.59651 -2.57157 -0 -0 -2.15045 0.24188 0 0 0 0 0 0.01738 0.05834 0.59651 0 -0.41696 0 0.73287 -0.11916 0.94787 -1.52321
VAL_193 -8.47759 1.92387 3.4138 -0.38014 0.36061 0.09374 2.81663 -2.96022 -0 -0 -2.15218 -0.13207 0 0 0 0 0 -0.05954 0.00217 0.91312 0 0.03385 0 1.9342 -0.17841 1.1928 -1.65538
ILE_194 -5.70086 0.61556 4.80479 -0.4837 0.25398 0.0971 2.70576 -2.62148 -0 -0 -2.07405 0.03359 0 0 0 0 0 -0.02824 0.04546 0.45061 0 -0.44676 0 0.73287 -0.0524 0.85685 -0.81092
ALA_195 -4.05792 0.14979 4.22543 -0.02179 0 0 2.29346 -2.29058 -0.00612 -0.05118 -1.31117 -0.35274 0 0 0 0 0 -0.01474 0 0 0 -0.26109 0 1.8394 -0.11823 0.32701 0.34952
PHE_196 -8.27504 0.95437 4.33793 -0.85949 0.05271 0.26166 3.15565 -2.85792 -0 -0 -3.28433 -0.04658 0 0 0 0 0 0.00032 0.00804 0 1.76498 -0.46242 0 1.0402 -0.15306 0.25392 -4.10907
ASN_197 -6.50357 0.46346 6.01642 -0.1681 0.01487 0.24792 2.94736 -3.24199 -0 -0 -2.48608 -0.30077 0 0 0 0 0 -0.03009 0.0011 0 1.43953 0.31789 0 -0.93687 0.09764 0.35546 -1.76581
LYS_198 -3.8969 0.44841 4.03072 -0.43901 0.07689 0.27549 1.85529 -1.97395 -0 -0 -1.40726 -0.28131 0 0 0 0 0 0.13748 0.05154 2.16753 0 -0.08743 0 -1.5107 -0.15966 0.42501 -0.28788
LYS_199 -4.92566 0.31042 5.29978 -0.29867 0.04165 0.13879 2.62627 -2.51251 -0.03135 -0.14024 -2.74084 -0.09276 0 0 0 0 0 0.17716 0.03482 1.86914 0 -0.03735 0 -1.5107 0.13099 0.50325 -1.15782
MET_200 -5.32326 0.44663 3.97371 -0.7193 0.22258 0.40227 1.85045 -2.0241 -0.00612 -0.05118 -1.26485 -0.13262 0 0 0 0 0 -0.07181 0.02158 1.93043 0 -0.06815 0 0.60916 0.22975 0.43326 0.45842
HIS_201 -7.19737 0.62145 4.4411 -0.47368 0.03248 0.55944 2.06065 -2.68095 -0.00982 -0.10621 -1.95977 -0.12641 0 0 0 -0.6652 0 0.17445 0.1478 0 1.57809 -0.47623 0 -0.45461 -0.26788 0.59365 -4.20905
VAL_202 -5.78389 0.56773 5.47675 -0.28137 0.16154 0.06119 3.1747 -2.98836 -0.01522 -0.06037 -2.86021 -0.35599 0 0 0 0 0 -0.0001 0.001 0.17155 0 -0.48884 0 1.9342 -0.02304 0.73985 -0.56889
LEU_203 -5.17169 0.38586 3.99487 -0.47749 0.21278 0.10625 2.61786 -2.15742 -0 -0 -2.20117 0.26361 0 0 0 0 0 -0.07287 0.0838 0.27354 0 -0.28915 0 0.18072 -0.03903 0.56555 -1.72396
ILE_204 -5.63649 1.09285 1.8233 -0.70359 0.71113 0.2623 1.09221 -1.78018 -0.03135 -0.14024 -0.15274 -0.31371 0 0 0 0 0 0.02499 0.06543 1.49251 0 0.74933 0 0.73287 -0.13509 0.77418 -0.07228
TYR_205 -9.48574 1.31509 4.49847 -0.51688 0.32553 0.24519 3.18206 -3.31703 -0.00201 -0.00674 -1.88682 -0.31807 0 0 0 -1.15252 0 -0.01695 0.0036 0 4.0919 -0.22651 0.76455 1.2797 0.42664 1.24683 0.4503
SER_206 -3.31204 0.09061 3.76431 -0.02578 0.00174 0.02593 1.50499 -1.8297 -0.00234 -0.00901 -0.85897 -0.1873 0 0 0 0 0 0.0403 0.01979 0.69225 0 0.01217 0.60134 -0.77834 0.24666 1.05 1.04659
LEU_207 -6.07742 0.61855 4.481 -0.49931 0.22202 0.12413 2.86914 -2.53624 -0.01911 -0.09459 -2.50051 0.13593 0 0 0 0 0 -0.03948 0.03658 0.21908 0 -0.22811 0 0.18072 -0.20098 0.4827 -2.82589
VAL_208 -8.0768 1.24814 3.50949 -0.33098 0.29078 0.07584 2.76893 -2.7593 -0 -0 -1.56077 -0.24824 0 0 0 0 0 -0.06463 0.04268 0.26461 0 -0.08193 0 1.9342 -0.19934 0.49119 -2.69612
ASN_209 -4.90361 0.34691 4.74722 -0.33626 0.1567 0.57414 1.53711 -2.4395 -0.00783 -0.07908 -0.30574 -0.8332 0 0 0 0 0 0.04124 0.01239 0 2.69171 -0.12838 0 -0.93687 -0.28127 0.50132 0.35702
GLN_210 -4.98366 0.33002 4.93933 -0.25968 0.0407 0.20028 2.07524 -2.44799 -0.00737 -0.09755 -0.93105 -0.64246 0 0 0 0 0 0.31073 0.01664 0 2.86543 -0.16295 0 -0.18838 -0.20859 0.42166 1.27036
PHE_211 -6.93038 0.7205 4.52428 -0.55089 0.01946 0.22524 3.21036 -2.65098 -0 -0 -2.53861 0.04963 0 0 0 0 0 -0.02342 0.01804 0 2.7233 -0.17022 0 1.0402 0.05586 0.70165 0.42403
ARG_212 -8.22842 0.88971 6.73335 -0.83401 0.16101 0.69875 3.30141 -3.27161 -0 -0 -2.73551 0.10044 0 0 0 -1.34582 0 0.03408 0.32774 4.18682 0 -0.15437 0 -1.2888 -0.05436 0.88093 -0.59868
LYS_213 -3.52986 0.19743 4.26828 -0.43732 0.0774 0.26723 1.43873 -1.87888 -0 -0 -1.21872 -0.22021 0 0 0 0 0 0.01766 0.00352 1.7869 0 -0.06227 0 -1.5107 -0.16259 0.58444 -0.37895
TRP_214 -6.92374 0.70592 4.3648 -1.10035 0.02836 0.34869 2.34377 -2.52993 -0 -0 -1.26423 -0.34811 0 0 0 0 0 -0.00154 0.00847 0 2.07474 0.04872 0 1.6906 0.57427 0.36031 0.38074
LEU_215 -9.75388 2.35314 4.87298 -0.54716 0.25054 0.1541 3.2304 -3.18838 -0.02605 -0.13187 -1.28875 0.25632 0 0 0 0 0 -0.11042 0.11522 0.29985 0 -0.15935 0 0.18072 0.43729 1.00925 -2.04607
LYS_216 -5.21326 0.39825 5.23432 -0.42638 0.07002 0.23598 1.87247 -2.22181 -0 -0 -1.78731 -0.00725 0 0 0 0 0 -0.01802 0.02342 1.22213 0 0.00232 0 -1.5107 0.29799 1.07997 -0.74787
ARG_217 -5.9172 1.66611 6.44825 -0.43638 0.07938 0.22267 3.42695 -2.80906 -0 -0 -1.30045 0.61288 0 0 0 0 0 -0.00977 0.12828 1.65717 0 0.50306 0 -1.2888 1.13337 2.19792 6.31438
PRO_218 -3.51005 0.69252 3.33433 -0.06753 0 0.04193 1.57496 -1.48208 -0.00801 -0.05901 -1.15192 0.60276 0 0 0 0 0 -0.02928 0.02089 0.18305 0 -0.74597 0 -2.4119 0.91714 2.14698 0.0488
TYR_219 -7.35383 0.86248 3.67616 -0.65928 0.06361 0.36039 2.10932 -2.30697 -0 -0 -1.00553 -0.31124 0 0 0 0 0 -0.03393 0.65261 0 3.27808 -0.38853 0.00012 1.2797 0.84751 0.45504 1.52573
LEU_220 -9.32005 1.67836 5.66271 -0.69169 0.34523 0.25308 3.34011 -3.51856 -0 -0 -2.76484 0.13279 0 0 0 0 0 -0.02577 0.22096 1.05617 0 -0.26609 0 0.18072 0.5364 0.76489 -2.4156
THR_221 -3.06369 0.23135 3.89847 -0.20072 0.10775 0.07259 1.31096 -1.76008 -0.02605 -0.13187 -0.70887 -0.15023 0 0 0 0 0 0.0703 0.00529 0.09332 0 0.09259 2.33555 -1.0874 0.01565 0.69914 1.80404
LYS_222 -3.07877 0.21331 3.41259 -0.30701 0.0352 0.14322 1.05927 -1.53769 -0 -0 -0.79951 -0.01706 0 0 0 0 0 -0.03216 0.00707 1.90001 0 -0.09013 0 -1.5107 0.07137 0.42181 -0.1092
GLU_223 -3.91833 0.29097 4.05534 -0.22725 0.02596 0.32243 1.55574 -1.89205 -0.0104 -0.09348 -1.17071 -0.53559 0 0 0 0 0 0.18434 0.05332 0 2.9826 -0.20805 0 -2.7348 -0.1022 0.85557 -0.56661
GLN_224 -5.1856 0.70653 5.30361 -0.22318 0.03377 0.1605 3.35652 -2.48964 -0.01388 -0.16129 -4.2554 -0.59705 0 0 0 -1.12524 0 -0.22188 0.02364 0 2.88978 0.42753 0 -0.18838 1.17213 0.90911 0.52159
ILE_225 -5.77333 0.68348 3.24962 -0.45305 0.37567 0.0767 1.71017 -2.05413 -0.01149 -0.12682 -1.17298 0.15841 0 0 0 0 0 0.13802 0.08147 0.34985 0 0.29805 0 0.73287 6.796 0.72659 5.78511
TYR_226 -9.26655 1.31744 2.22908 -0.65594 0.12052 0.3618 2.92221 -2.41079 -0 -0 -2.08557 -0.16745 0 0 0 0 0 -0.0421 0.25224 0 2.59954 0.16478 0.00063 1.2797 5.44347 0.72276 2.78577
GLN_227 -5.37634 0.27013 4.81868 -0.85394 0.13913 0.91843 2.23521 -2.39089 -0 -0 -2.18116 -0.96192 0 0 0 -1.34582 0 -0.03475 0.01118 0 2.83337 -0.21765 0 -0.18838 -0.29037 0.44827 -2.16681
ARG_228 -5.18979 0.25969 5.92919 -0.5909 0.08307 0.32691 2.57135 -2.64423 -0 -0 -1.94808 0.17811 0 0 0 -1.12524 0 0.07794 0.08952 2.55859 0 -0.0807 0 -1.2888 -0.27096 0.34709 -0.71725
PHE_229 -7.01504 0.48067 3.90774 -0.53644 0.05001 0.20375 2.77461 -2.59624 -0 -0 -2.18563 -0.12072 0 0 0 0 0 -0.01268 0.1212 0 2.83705 0.00764 0 1.0402 -0.20467 0.4517 -0.79686
ILE_230 -7.51522 0.92988 5.4678 -0.51852 0.43023 0.1048 2.6483 -3.12996 -0.00518 -0.04928 -1.96274 0.03856 0 0 0 0 0 -0.06646 0.02545 0.48788 0 -0.46821 0 0.73287 -0.06538 0.65711 -2.25808
GLU_231 -4.42428 0.3291 6.31542 -0.32687 0.06623 0.38021 2.65745 -2.75625 -0.01963 -0.16466 -4.12556 -0.63764 0 0 0 -0.43744 0 -0.01138 0.04054 0 3.23364 -0.1302 0 -2.7348 -0.11697 0.52923 -2.33386
LYS_232 -5.8128 0.29208 5.77203 -0.30259 0.02728 0.13263 2.57276 -2.81405 -0 -0 -2.30018 -0.0276 0 0 0 0 0 -0.01534 0.00582 1.79027 0 -0.00153 0 -1.5107 -0.31494 0.23016 -2.2767
ALA_233 -6.30403 0.73414 4.28402 -0.02323 0 0 3.09027 -2.99418 -0.00529 -0.03178 -2.76349 -0.32785 0 0 0 0 0 -0.05258 0 0 0 -0.28061 0 1.8394 -0.37879 0.4307 -2.78329
GLU_234 -4.63218 0.22147 5.11324 -0.20392 0.02701 0.28575 2.15948 -2.43701 -0.01963 -0.16466 -1.97248 -0.58069 0 0 0 0 0 0.03996 0.02192 0 3.03831 -0.15443 0 -2.7348 -0.44244 0.46586 -1.96923
PHE_235 -6.92624 0.81576 4.96327 -0.65278 0.05251 0.30929 2.55106 -2.749 -0.00518 -0.04928 -2.2604 0.09381 0 0 0 0 0 -0.04519 0.05013 0 2.4798 -0.04951 0 1.0402 -0.15417 0.38621 -0.14971
ASN_236 -7.58196 0.58189 6.26384 -0.17937 0.01133 0.27344 3.57139 -3.49272 -0.01809 -0.18018 -3.07539 -0.35913 0 0 0 -0.48732 0 0.05869 0.02923 0 1.52475 0.3191 0 -0.93687 0.06917 0.47352 -3.13467
LYS_237 -5.22017 0.40766 5.36454 -0.39791 0.04599 0.19471 2.51062 -2.61644 -0 -0 -2.36119 -0.09612 0 0 0 0 0 -0.0019 0.00604 1.97756 0 0.06867 0 -1.5107 -0.04284 0.40721 -1.26427
LEU_238 -4.97928 0.28044 4.87807 -0.47814 0.19237 0.10885 2.426 -2.47433 -0.00529 -0.03178 -1.45199 0.24638 0 0 0 0 0 0.02342 0.03711 0.37272 0 -0.2609 0 0.18072 -0.20186 0.30909 -0.82839
TYR_239 -8.87915 0.85707 4.85473 -0.54618 0.04312 0.23568 2.88777 -2.97927 -0.00261 -0.04037 -2.545 -0.27976 0 0 0 0 0 0.02914 0.04164 0 2.69832 0.06357 0.00701 1.2797 -0.2309 0.34375 -2.16176
GLY_240 -3.66492 0.16951 4.03632 -4e-05 0 0 1.74372 -2.08342 -0 -0 -1.66256 -0.42327 0 0 0 0 0 0.09686 0 0 0 0.4525 0 0.83697 0.04435 0.32307 -0.13092
ILE_241 -5.74194 0.64993 5.5131 -0.48615 0.28773 0.09321 2.77048 -2.77472 -0 -0 -2.6678 0.09822 0 0 0 0 0 -0.05474 0.09516 0.50353 0 -0.50132 0 0.73287 0.20164 0.35542 -0.92539
GLU_242 -5.04049 0.30501 6.05233 -0.21944 0.02995 0.30175 2.84749 -2.72277 -0.00476 -0.04855 -2.53988 -0.61914 0 0 0 0 0 -0.06306 0.08183 0 3.06551 -0.31789 0 -2.7348 -0.25459 0.49006 -1.39145
MET_243 -6.53569 0.71964 4.9472 -0.54063 0.28223 0.16195 2.44845 -2.52224 -0 -0 -2.50885 -0.49443 0 0 0 0 0 -0.13717 0.11781 2.88739 0 0.1031 0 0.60916 -0.3765 0.4558 -0.38276
ARG_244 -4.5488 0.6044 5.30242 -0.78762 0.17844 0.54476 2.16444 -2.39207 -0 -0 -2.15376 0.40908 0 0 0 0 0 -0.11711 0.19139 1.82153 0 -0.11325 0 -1.2888 -0.28398 0.3183 -0.15061
ARG_245 -5.53546 0.55831 4.67608 -0.70448 0.12746 0.48699 1.85319 -2.21006 -0.00214 -0.00818 -1.90078 0.56785 0 0 0 0 0 0.11466 0.037 1.54193 0 -0.08904 0 -1.2888 -0.4951 0.39651 -1.87407
TRP_246 -8.84646 1.05711 6.68715 -0.93975 0.30799 0.54816 3.43007 -3.31839 -0.00081 -0.00803 -4.18686 -0.31507 0 0 -0.58977 0 0 -0.00863 0.22451 0 4.05813 -0.01422 0 1.6906 -0.27738 0.86861 0.36695
GLY_247 -3.13476 0.15097 3.55355 -4e-05 0 0 1.93609 -1.7752 -0 -0 -1.21151 -0.4038 0 0 0 0 0 -0.07485 0 0 0 0.36281 0 0.83697 0.23825 0.68534 1.16383
LEU_248 -2.85991 0.21231 3.47758 -0.48129 0.20168 0.11768 1.24579 -1.63935 -0 -0 -0.88061 0.20641 0 0 0 0 0 -0.00395 0.01033 0.29585 0 -0.31437 0 0.18072 0.07688 0.23978 0.08552
THR_249 -6.75509 0.78988 5.90509 -0.20913 0.20105 0.07746 3.35276 -2.98978 -0 -0 -2.72604 -0.36024 0 0 0 -0.90782 0 -0.03965 0.00059 0.2396 0 0.02643 2.38435 -1.0874 -0.10872 0.38388 -1.82279
ILE_250 -8.18922 0.74335 4.18859 -0.66139 0.46149 0.14595 2.71013 -2.81124 -0 -0 -1.98836 0.2127 0 0 0 0 0 0.17346 0.07497 0.56361 0 -0.34917 0 0.73287 0.06963 0.70289 -3.21974
PHE_251 -8.90006 1.05771 4.49665 -1.17398 0.21306 0.52472 2.99239 -3.27782 -0.00081 -0.00803 -2.55152 0.02948 0 0 0 0 0 -0.00521 0.16237 0 2.0472 -0.46712 0 1.0402 0.02373 1.00854 -2.7885
LYS_252 -5.91944 0.37131 5.70241 -0.30498 0.02855 0.13663 2.94377 -2.94283 -0 -0 -1.78629 -0.01357 0 0 0 0 0 -0.02054 0.00179 1.67157 0 -0.04616 0 -1.5107 -0.18839 0.64771 -1.22917
LEU_253 -10.5853 1.857 4.13201 -0.50111 0.22483 0.11066 3.16615 -3.33445 -0 -0 -2.33864 0.26387 0 0 0 0 0 0.17788 0.13533 0.40325 0 -0.26512 0 0.18072 -0.34695 0.51763 -6.20229
LEU_254 -10.6719 1.69465 3.48869 -0.5045 0.23036 0.11867 3.17531 -3.22941 -0 -0 -2.47402 0.20451 0 0 0 0 0 0.08625 0.36457 0.38076 0 -0.27063 0 0.18072 -0.27048 0.76964 -6.72679
ALA_255 -5.61518 0.65048 4.41492 -0.0226 0 0 3.29113 -2.95871 -0 -0 -2.77933 -0.3761 0 0 0 0 0 0.06015 0 0 0 -0.28688 0 1.8394 -0.42542 0.53496 -1.67319
ASN_256 -8.63675 0.65921 6.51166 -0.17008 0.01713 0.2494 3.51847 -3.71367 -0 -0 -2.15467 -0.34263 0 0 0 0 0 0.13586 0.00802 0 1.44471 0.37286 0 -0.93687 -0.25898 0.35408 -2.94224
MET_257 -9.62053 0.92528 5.49035 -0.62086 0.1303 0.33848 3.08942 -3.17773 -0 -0 -2.13018 -0.21902 0 0 0 0 0 0.23275 0.29324 1.84742 0 -0.0369 0 0.60916 -0.04117 0.41327 -2.47671
VAL_258 -6.61951 0.75476 4.58142 -0.3131 0.20344 0.07328 3.41406 -2.949 -0 -0 -2.61842 -0.3006 0 0 0 0 0 -0.03369 0.00558 0.158 0 -0.21779 0 1.9342 -0.17395 0.5634 -1.53789
VAL_259 -6.67259 0.80166 5.14876 -0.31833 0.31666 0.07383 3.10829 -3.04031 -0 -0 -2.66265 -0.29988 0 0 0 0 0 0.08285 0.04683 0.18472 0 -0.19079 0 1.9342 -0.22148 0.71379 -0.99445
ALA_260 -6.12475 0.40081 4.43303 -0.0209 0 0 2.93476 -2.8645 -0 -0 -1.99836 -0.38451 0 0 0 0 0 0.49646 0 0 0 -0.35681 0 1.8394 -0.35481 0.56976 -1.43043
ILE_261 -8.50389 1.78826 4.52349 -0.67461 0.64485 0.15642 2.94406 -3.0205 -0 -0 -1.88297 0.29406 0 0 0 0 0 -0.02696 0.09399 0.56208 0 -0.37195 0 0.73287 -0.27926 0.73153 -2.28853
VAL_262 -5.59445 0.48567 5.21723 -0.31357 0.22029 0.07274 3.24396 -2.88452 -0 -0 -2.54038 -0.21799 0 0 0 0 0 0.06896 0.00238 0.17224 0 -0.12367 0 1.9342 -0.09251 0.77706 0.42763
SER_263 -6.20521 0.73956 6.79453 -0.02582 0 0.06189 3.43201 -3.31752 -0.02629 -0.1709 -3.36349 -0.62986 0 0 0 0 0 -0.00544 0.00017 0.64759 0 0.36258 0.60516 -0.77834 0.11696 0.7033 -1.05912
TYR_264 -7.89598 0.77053 4.38429 -0.63533 0.16669 0.31388 2.80996 -2.91492 -0.01587 -0.15497 -1.82503 -0.25959 0 0 0 -0.19455 0 0.06047 0.01489 0 2.91891 0.0056 0.06343 1.2797 0.0683 0.81796 -0.22165
PHE_265 -10.3007 1.64511 3.26463 -0.59271 0.04064 0.2781 2.82233 -3.06741 -0 -0 -2.237 0.03241 0 0 0 0 0 0.09342 2e-05 0 2.71044 -0.04629 0 1.0402 -0.15684 0.75482 -3.71885
SER_266 -4.08851 0.13323 5.13957 -0.02405 0 0.02246 2.72469 -2.51346 -0 -0 -2.69279 -0.33663 0 0 0 0 0 -0.02627 0.00546 0.53394 0 0.27978 0.60077 -0.77834 -0.13679 0.5002 -0.65673
LEU_267 -10.1701 1.79467 4.35395 -0.46453 0.23963 0.1028 3.48523 -3.53702 -0 -0 -2.65956 0.23059 0 0 0 0 0 0.1629 0.13413 0.5543 0 -0.23126 0 0.18072 -0.16061 0.69321 -5.29092
PHE_268 -10.0054 1.41284 3.91567 -0.96465 0.20689 0.39908 2.66808 -2.85552 -0.00982 -0.06234 -2.10891 0.03642 0 0 0 0 0 -0.00525 0.00147 0 1.93771 -0.48019 0 1.0402 -0.04714 0.84451 -4.07633
GLY_269 -4.76464 0.32338 4.77684 -5e-05 0 0 2.2702 -2.54942 -0 -0 -2.05005 -0.42074 0 0 0 0 0 -0.11363 0 0 0 0.18661 0 0.83697 0.64483 0.30034 -0.55935
VAL_270 -8.08483 1.40912 4.07336 -0.32391 0.35005 0.075 3.21941 -3.09722 -0.00032 -0.00242 -2.03104 -0.3892 0 0 0 0 0 -0.02565 0.0528 0.24681 0 -0.2238 0 1.9342 0.50935 0.50989 -1.79841
PHE_271 -10.9804 2.15096 3.62946 -0.48355 0.01932 0.16139 2.91212 -3.28106 -0 -0 -2.66003 -0.14511 0 0 -0.67555 0 0 0.06888 0.11821 0 3.27119 -0.3028 0 1.0402 -0.08406 0.96616 -4.27469
MET_272 -7.96056 0.60964 5.23423 -0.65872 0.09187 0.30704 2.63924 -2.6305 -0.00586 -0.06809 -1.88093 -0.04305 0 0 0 0 0 0.06055 0.08694 2.5822 0 -0.0076 0 0.60916 -0.0344 0.82578 -0.24306
ILE_273 -8.48182 1.03879 4.04238 -0.50671 0.59246 0.10741 3.11944 -3.02761 -0 -0 -0.90895 -0.20155 0 0 0 0 0 -0.08202 0.00191 1.40964 0 0.09261 0 0.73287 -0.16538 0.68806 -1.54847
THR_274 -7.61736 0.767 4.93174 -0.12957 0.02424 0.06965 3.29719 -2.99069 -0.00038 -0.00446 -3.03803 -0.42577 0 0 -1.18619 0 0 -0.10413 0.20134 0.11607 0 0.18977 4.05428 -1.0874 -0.05931 0.84296 -2.14907
LYS_275 -7.79295 0.78146 6.48056 -0.29881 0.02858 0.13352 2.90801 -2.9781 -0.00586 -0.06809 -0.57425 0.1864 0 0 0 0 0 -0.08539 0.07582 2.10814 0 0.02596 0 -1.5107 -0.22028 0.68276 -0.12322
THR_276 -5.60504 0.75066 2.94286 -0.13174 0.0771 0.09459 1.90977 -2.05992 -0 -0 -1.13337 -0.79438 0 0 -0.37101 0 0 0.02552 0.00814 0.04435 0 -0.33451 2.37242 -1.0874 -0.20448 0.6103 -2.88614
VAL_277 -5.95611 0.85734 1.00307 -0.28431 0.23828 0.05762 1.59421 -1.51812 -0 -0 0.64839 0.33398 0 0 0 0 0 -0.07188 0.00035 0.16849 0 -0.11131 0 1.9342 -0.22166 0.6678 -0.65964
ASN_278 -1.89918 0.08158 1.40437 -0.39483 0.10602 0.77983 0.59543 -0.89479 -0 -0 0.34703 -1.8624 0 0 0 0 0 -0.04518 0.06931 0 2.33915 -0.70979 0 -0.93687 -0.46688 0.45871 -1.0285
THR_279 -3.73738 0.31295 3.03187 -0.13064 0.11283 0.08032 1.67147 -1.69762 -0.02108 -0.22535 -1.13461 -1.19941 0 0 -0.3494 0 0 0.28945 0.15543 0.05512 0 -0.53155 2.39704 -1.0874 -0.36431 0.56416 -1.80811
THR_280 -6.36241 1.02718 4.16742 -0.11298 0.22155 0.06906 1.75733 -2.44876 -0.00822 -0.06702 -1.40177 -1.04271 0 0 -0.38318 0 0 -0.01187 0.29895 0.23768 0 -0.8021 2.42845 -1.0874 -0.15283 0.85073 -2.82291
ASN_281 -2.0168 0.08284 3.25445 -0.19889 0.00988 0.28016 1.71258 -1.3327 -0.01847 -0.07472 -2.22727 -0.42307 0 0 -0.82629 -1.01586 0 0.19158 0.00737 0 2.45633 0.06603 0 -0.93687 0.18496 0.67813 -0.14663
ASN_282 -4.31958 0.29606 5.50419 -0.16485 0.01655 0.23376 2.64346 -2.47176 -0.02218 -0.13056 -3.0516 -0.90326 0 0 -2.22785 0 0 -0.00412 0.00219 0 3.22232 0.28103 0 -0.93687 0.2826 0.43056 -1.31994
VAL_283 -5.63698 0.59763 2.07905 -0.27261 0.17416 0.04982 1.49977 -1.87215 -0 -0 0.22611 -0.25925 0 0 -0.82962 0 0 0.06059 0.04001 0.13463 0 -0.11059 0 1.9342 0.46407 0.47938 -1.24179
ILE_284 -4.74693 0.35988 2.13469 -0.68089 0.64707 0.16627 1.67139 -1.67225 -0 -0 -0.06534 -0.01862 0 0 -0.6453 0 0 -0.01647 0.0002 0.91105 0 -0.33484 0 0.73287 0.40345 0.63779 -0.51597
ASP_285 -2.20843 0.21779 3.27276 -0.11411 0.00554 0.32887 0.53973 -1.42641 -0 -0 -0.41753 -0.61445 0 0 0 0 0 -0.087 0.0069 0 2.28667 -0.16089 0 -2.3716 0.08964 0.45474 -0.19778
GLN_286 -3.40573 0.18854 3.08564 -0.70359 0.0866 0.49144 1.26674 -1.61866 -0 -0 -0.8739 -0.1716 0 0 -1.02706 0 0 -0.11303 0.17368 0 2.75934 0.10185 0 -0.18838 -0.10857 0.32984 0.27314
TYR_287 -7.45388 0.73447 3.0695 -0.59079 0.03414 0.06938 1.82892 -2.07316 -0 -0 -1.07172 -0.31684 0 0 -1.02706 0 0 0.04662 0.66391 0 2.80637 0.04877 0.00225 1.2797 -0.4402 0.75359 -1.63604
SER_288 -3.90531 0.17855 4.77179 -0.0308 0 0.05277 2.2194 -2.16751 -0.0046 -0.0388 -1.94727 -0.90787 0 0 0 0 0 -0.05001 0.0007 0.64944 0 0.09898 0.60061 -0.77834 -0.50509 0.55452 -1.20883
LEU_289 -4.64881 0.45957 2.9895 -0.72034 0.29252 0.32776 1.78679 -1.82071 -0 -0 -0.87546 0.08004 0 0 0 0 0 -0.01186 0.04088 0.94903 0 -0.23066 0 0.18072 -0.28727 0.31181 -1.1765
ILE_290 -5.74708 0.60692 3.454 -0.48554 0.24929 0.09086 1.36555 -2.1676 -0 -0 -0.53008 0.36797 0 0 0 0 0 -0.05674 0.01769 0.97833 0 0.11043 0 0.73287 -0.20476 0.56976 -0.64812
ASP_291 -6.48149 0.91818 7.88664 -0.1069 0.00673 0.3234 2.98019 -3.42036 -0.0046 -0.0388 -5.2866 -0.1674 0 0 0 0 0 0.03727 0.00668 0 2.04229 -0.02132 0 -2.3716 -0.13889 0.54795 -3.28863
LEU_292 -10.1809 1.38639 5.30154 -0.67693 0.41351 0.23215 3.08737 -3.54471 -0.00668 -0.02888 -2.57805 -0.05567 0 0 0 0 0 -0.05168 0.1561 1.31476 0 -0.30683 0 0.18072 -0.18385 0.97679 -4.56489
PHE_293 -10.6784 1.61744 4.78683 -0.85723 0.29523 0.33007 3.20444 -3.52126 -0.00679 -0.04857 -3.43499 -0.23144 0 0 0 0 0 -0.0167 1.26341 0 2.67273 -0.38709 0 1.0402 -0.17185 1.40806 -2.7359
ASN_294 -4.66987 0.23411 5.01426 -0.18025 0.03904 0.26594 2.26951 -2.52725 -0.00605 -0.07656 -1.45872 -0.30076 0 0 0 0 0 -0.05048 0.02068 0 1.48849 0.44068 0 -0.93687 0.03512 0.82957 0.4306
ILE_295 -8.21333 0.70665 3.26231 -0.50592 0.38677 0.10119 2.57362 -2.63433 -0 -0 -1.73663 0.00217 0 0 0 0 0 -0.06367 0.12858 0.5267 0 -0.49635 0 0.73287 0.09808 0.37615 -4.75513
THR_296 -7.83992 1.13288 5.4716 -0.21026 0.13363 0.07709 3.0962 -3.29276 -0.03231 -0.25123 -3.14957 -0.16369 0 0 0 0 0 -0.02877 0.00026 0.15807 0 -0.00125 2.29261 -1.0874 0.08624 0.47067 -3.13792
ASN_297 -7.21388 0.48083 6.26761 -0.29652 0.00546 0.5799 3.08192 -3.30433 -0.02454 -0.25146 -3.54591 -0.19949 0 0 0 0 0 0.13427 0.01168 0 2.55687 0.48434 0 -0.93687 0.39157 0.41887 -1.35969
ILE_298 -6.35671 0.83349 4.02549 -0.72589 0.35924 0.28113 2.542 -2.7134 -0.00679 -0.04857 -2.11414 0.46322 0 0 0 0 0 0.02666 0.21489 1.2005 0 -0.27203 0 0.73287 0.31389 0.76979 -0.47434
ALA_299 -4.99663 0.21176 3.88005 -0.02197 0 0 2.81522 -2.58207 -0 -0 -2.63212 -0.35901 0 0 0 0 0 -0.01567 0 0 0 -0.29793 0 1.8394 -0.29346 0.72568 -1.72674
VAL_300 -6.41181 0.33685 3.7086 -0.30981 0.19244 0.07164 2.28147 -2.63585 -0 -0 -1.44733 -0.19222 0 0 0 0 0 -0.04449 0.00859 0.0933 0 -0.34149 0 1.9342 -0.29726 0.26154 -2.79164
THR_301 -5.17936 0.28546 5.59559 -0.19517 0.10823 0.06731 2.70744 -2.78233 -0.01644 -0.09626 -2.56466 0.0011 0 0 0 0 0 -0.00692 0.01018 0.05302 0 -0.01467 2.29515 -1.0874 0.07432 0.31891 -0.42652
ALA_302 -4.74246 0.40705 3.0371 -0.02187 0 0 2.21341 -2.26576 -0.03043 -0.2026 -1.77862 -0.35246 0 0 0 0 0 -0.07138 0 0 0 -0.33611 0 1.8394 -0.23268 0.42919 -2.10822
SER_303 -4.75166 0.59786 4.66864 -0.03624 0.01039 0.02811 2.45031 -2.49337 -0 -0 -1.99845 -0.02916 0 0 0 0 0 0.06047 0.00165 1.15759 0 -0.35806 1.8208 -0.77834 -0.44087 0.40003 0.30969
ASN_304 -5.5387 0.27949 5.72187 -0.17308 0.01765 0.25539 3.25651 -2.84215 -0.00692 -0.07428 -3.13695 -0.37461 0 0 0 -1.12998 0 -0.07637 0.00781 0 1.72805 0.02698 0 -0.93687 -0.16273 0.25711 -2.90179
PHE_305 -5.75718 1.00569 3.57406 -0.58203 0.10354 0.31926 2.57348 -2.086 -0 -0 -2.2566 0.06724 0 0 0 0 0 0.12079 0.04788 0 2.03594 -0.22327 0 1.0402 -0.20734 0.43506 0.21071
ILE_306 -7.71694 1.50088 4.78217 -0.50323 0.2735 0.10298 3.48666 -3.06058 -0.00537 -0.04628 -3.20367 0.39404 0 0 0 0 0 -0.05559 0.00785 0.83907 0 0.25016 0 0.73287 5.64841 2.35614 5.78307
PRO_307 -3.71402 1.28801 2.07809 -0.08355 0.00016 0.04975 0.89911 -1.08568 -0 -0 -0.37326 0.62412 0 0 0 0 0 -0.12967 0.00337 0.41363 0 -0.60381 0 -2.4119 5.65451 2.36362 4.97247
VAL_308 -6.91425 0.83506 3.21624 -0.29896 0.20418 0.06946 1.92494 -2.66849 -0.00732 -0.05218 -0.38842 -0.40909 0 0 -0.14918 0 0 -0.01302 0.00239 0.19321 0 -0.52911 0 1.9342 -0.06811 0.58498 -2.53345
ALA_309 -4.1821 0.2383 2.91756 -0.02147 0 0 1.42541 -2.00017 -0.02311 -0.15042 -0.20389 -0.32962 0 0 0 0 0 -0.01983 0 0 0 -0.09574 0 1.8394 -0.00123 0.42386 -0.18306
SER_310 -5.40546 0.42339 4.88299 -0.02248 0 0.02086 3.55058 -2.56974 -0 -0 -3.65528 0.02853 0 0 -0.60188 0 0 0.12939 0.01725 0.4082 0 0.20816 0.60388 -0.77834 0.13781 0.50113 -2.121
GLY_311 -4.31229 0.35508 4.65836 -0.00011 0 0 3.01522 -2.58477 -0 -0 -2.39096 -0.42173 0 0 0 0 0 -0.00225 0 0 0 0.70396 0 0.83697 1.17748 0.58056 1.61552
GLU_312 -7.45865 0.87501 8.91372 -0.35259 0.08373 0.45519 4.38754 -3.65455 -0 -0 -5.64812 -0.71323 0 0 0 -0.67853 0 0.06919 0.08219 0 3.16151 -0.20154 0 -2.7348 0.89158 0.52301 -1.99933
GLY_313 -2.97488 0.21707 3.1071 -4e-05 0 0 1.19659 -1.60003 -6e-05 -0.00031 -0.36163 -0.4198 0 0 0 0 0 -0.07491 0 0 0 0.44693 0 0.83697 0.0438 0.37584 0.79263
ALA_314 -5.12701 0.97386 4.07476 -0.02261 0 0 3.05498 -2.71917 -0.00588 -0.03742 -2.6566 -0.34252 0 0 0 0 0 0.32254 0 0 0 0.13428 0 1.8394 0.18457 0.36564 0.03883
THR_315 -7.50784 0.56839 6.386 -0.20866 0.20068 0.07666 3.38492 -3.29066 -0.01423 -0.07491 -2.95603 -0.42375 0 0 -0.14918 0 0 0.08629 0.48597 0.06648 0 0.03807 2.92534 -1.0874 0.1664 0.60563 -0.72179
GLN_316 -7.11041 0.69153 6.40897 -0.82824 0.11299 0.81467 2.92895 -3.22723 -0.00231 -0.01393 -3.20603 -0.75637 0 0 0 0 0 0.00387 0.03041 0 3.65179 0.20706 0 -0.18838 0.51738 0.48869 0.5234
PHE_317 -5.74201 0.25972 5.86218 -1.0269 0.08755 0.3819 2.69593 -2.96503 -0 -0 -2.67964 0.01756 0 0 0 0 0 0.03384 0.05377 0 1.76391 -0.5079 0 1.0402 0.46417 0.28979 0.02904
VAL_318 -6.42055 0.59702 3.13726 -0.31391 0.20728 0.07343 2.0667 -2.47287 -0 -0 -1.69421 -0.24246 0 0 0 0 0 -0.02511 0.00019 0.05036 0 -0.30689 0 1.9342 0.01766 0.3856 -3.00629
MET_319 -8.78321 0.6474 4.4775 -0.29711 0.07621 0.03055 2.79685 -2.73961 -0.01303 -0.08366 -2.96574 -0.08673 0 0 0 0 0 -0.02836 0.03427 1.12015 0 0.10486 0 0.60916 0.04967 0.47843 -4.57241
THR_320 -6.87454 0.51312 6.50686 -0.20346 0.12543 0.0745 3.65163 -3.35709 -0.01423 -0.07491 -4.26577 -0.10905 0 0 0 0 0 -0.04523 0.00201 0.16714 0 0.15509 2.27471 -1.0874 0.08801 0.40221 -2.07099
SER_321 -4.56732 0.34687 4.13808 -0.03466 0.0045 0.0268 1.86735 -2.23638 -0.00225 -0.01362 -2.19454 0.01487 0 0 0 0 0 -0.09426 0.00494 1.31126 0 -0.27957 1.78218 -0.77834 -0.20687 0.41908 -0.49188
PHE_322 -7.03517 1.14547 3.53858 -0.7122 0.10357 0.45057 2.13218 -2.42793 -0 -0 -0.86953 0.29412 0 0 0 0 0 0.17984 0.11708 0 2.05727 -0.21244 0 1.0402 -0.0796 0.64871 0.37074
LEU_323 -7.62891 0.74866 1.99865 -0.47629 0.14585 0.12088 1.27571 -2.03113 -0 -0 -0.22145 0.17808 0 0 0 0 0 -0.0224 0.50848 0.29792 0 -0.28504 0 0.18072 0.13167 0.75728 -4.32132
ASN_324 -3.84277 0.41752 2.94324 -0.4285 0.06726 0.88516 1.14143 -1.6965 -0.02623 -0.12979 -0.68836 -0.39334 0 0 0 0 0 4.58554 0.28164 0 2.71169 0.31845 0 -0.93687 0.49181 14.6912 20.3926
ALA_325 -2.44352 0.15944 2.51389 -0.03051 0.01139 0 0.42912 -1.45334 -0.01781 -0.05551 1.02066 -0.42422 0 0 0 0 0 -0.01115 0 0 0 0.01997 0 1.8394 0.86268 14.6804 17.1009
PHE_326 -6.74141 1.07462 2.8295 -0.5295 0.02181 -0.05395 1.84872 -1.90311 -0 -0 -0.88546 -0.36587 0 0 0 0 0 -0.02158 0.00068 0 1.77034 -0.43347 0 1.0402 0.56329 0.68762 -1.09758
LYS_327 -4.25928 1.07428 4.5259 -0.51636 0.13079 0.31315 2.60757 -1.8663 -0 -0 -3.83131 0.37816 0 0 0 0 0 -0.02069 0.16432 2.55269 0 0.19359 0 -1.5107 0.16908 1.41222 1.51713
PRO_328 -1.71298 0.34606 1.154 -0.12316 0.00405 0.08827 0.1571 -0.50061 -0 -0 -0.54004 0.22742 0 0 0 0 0 -0.11093 0.00808 0.11653 0 -0.96505 0 -2.4119 -0.36566 1.26222 -3.36658
THR_329 -3.00346 0.40191 2.4236 -0.11115 0.09363 0.07501 1.56441 -1.26711 -0.00683 -0.07658 -1.03198 -0.93299 0 0 0 0 0 0.01202 0.00725 0.14443 0 -0.71709 2.41964 -1.0874 -0.45596 0.28471 -1.26396
ASP_330 -4.56556 0.66583 6.19216 -0.29633 0.08873 0.95813 3.11001 -2.62841 -0.00482 -0.06211 -4.81143 -0.22987 0 0 -1.19604 -1.01586 0 0.10905 0.00541 0 2.21044 -0.62489 0 -2.3716 -0.04619 0.37091 -4.14246
GLN_331 -3.5423 0.39398 3.63475 -0.64337 0.13018 0.6501 1.64933 -1.71182 -0.02059 -0.23994 -1.88486 -0.66922 0 0 -0.3494 0 0 0.06096 0.00031 0 2.37725 -0.24801 0 -0.18838 -0.03272 0.59329 -0.04046
PHE_332 -6.69258 0.4534 2.01286 -0.53299 0.01968 0.24577 0.97289 -1.61176 -0.00022 -0.00124 0.25337 0.07822 0 0 0 0 0 0.00785 0.00266 0 2.03913 -0.25362 0 1.0402 -0.2276 0.45362 -1.74036
LEU_333 -4.79507 0.46364 4.51064 -0.45766 0.21034 0.07511 2.57318 -2.18109 -0 -0 -2.66912 0.26829 0 0 -0.90476 0 0 0.00146 0.04638 0.43858 0 0.18345 0 0.18072 0.21966 0.26745 -1.56882
HIS_334 -4.89554 0.28788 4.99507 -0.82478 0.03569 0.9407 1.3952 -2.37854 -0.00126 -0.02804 -1.47914 -2.64604 0 0 0 0 0 -0.01619 0.52331 0 1.6323 0.04637 0 -0.45461 0.2653 0.46101 -2.14131
ASP_335 -6.41565 0.98778 7.89394 -0.10667 0.00889 0.32599 2.16894 -3.42313 -0.00378 -0.04761 -3.18452 -0.21168 0 0 0 -0.15946 0 0.00368 0.06873 0 1.91883 -0.23725 0 -2.3716 -0.24183 0.55942 -2.46698
GLN_336 -7.90805 0.73875 6.76273 -0.65689 0.1315 1.00157 3.1386 -3.27781 -0.01711 -0.13588 -2.802 -0.73971 0 0 -0.90476 0 0 0.65695 0.16576 0 3.57101 -0.16956 0 -0.18838 -0.26214 0.76826 -0.12717
ILE_337 -8.56512 1.07126 4.39638 -0.50786 0.34981 0.09939 2.85758 -3.17656 -0.01068 -0.07052 -1.37008 0.04737 0 0 0 0 0 -0.05416 0.0173 0.54915 0 -0.50119 0 0.73287 -0.06278 1.02475 -3.17308
LYS_338 -8.44581 1.18184 8.00324 -0.36055 0.04988 0.16822 3.3538 -3.68995 -0.01112 -0.0299 -4.17414 0.07345 0 0 0 -0.15946 0 0.31015 1.14548 1.93977 0 -0.07696 0 -1.5107 -0.23768 1.01186 -1.45859
ASP_339 -6.65387 0.59035 7.72791 -0.22479 0.00045 0.73377 3.34718 -3.58812 -0.03021 -0.23078 -2.56055 -0.2667 0 0 0 0 0 -0.00351 0.15162 0 2.89174 0.25733 0 -2.3716 -0.03461 0.61891 0.35451
GLY_340 -3.84678 0.10213 4.33817 -4e-05 0 0 2.08775 -2.26544 -0 -0 -2.15695 -0.39617 0 0 0 0 0 -0.07685 0 0 0 0.49982 0 0.83697 0.45549 0.24618 -0.17574
VAL_341 -8.35666 1.22686 3.77377 -0.27027 0.14745 0.04435 2.80248 -2.96413 -0 -0 -2.29872 0.32999 0 0 0 0 0 0.07116 0.0748 0.92327 0 -0.18537 0 1.9342 0.17137 0.53704 -2.03841
PHE_342 -8.01802 0.96742 4.2652 -0.82243 0.0599 0.24454 3.00444 -2.72912 -0.01068 -0.07052 -2.32975 -0.07596 0 0 0 0 0 -0.0028 0.01252 0 1.84552 -0.50807 0 1.0402 0.03343 0.54749 -2.54669
LEU_343 -8.23481 0.96463 3.17022 -0.65406 0.18185 0.24342 2.43501 -2.65826 -0 -0 -1.84461 0.04246 0 0 0 0 0 -0.03702 0.05299 1.09616 0 -0.28629 0 0.18072 -0.09292 0.47367 -4.96685
TRP_344 -10.0712 1.33792 5.51663 -1.28273 0.14761 0.44019 3.449 -3.33322 -0 -0 -3.14587 -0.30951 0 0 0 0 0 -0.01067 0.07971 0 1.75597 -0.34642 0 1.6906 -0.10292 0.45962 -3.72533
ARG_345 -10.6045 0.91749 10.1726 -0.99523 0.49696 0.94703 4.34716 -4.65168 -0 -0 -3.44543 -0.02862 0 0 0 0 0 -0.03617 0.43014 4.15401 0 -0.069 0 -1.2888 -0.12008 0.38226 0.60817
LEU_346 -7.62259 0.94816 3.58087 -0.63462 0.20119 0.22127 2.73525 -2.55084 -0 -0 -2.4925 0.07024 0 0 0 0 0 -0.03841 0.15807 1.04864 0 -0.24731 0 0.18072 -0.32217 0.6416 -4.12242
LEU_347 -9.45596 1.35019 2.85987 -0.51423 0.35089 0.12492 2.23613 -2.57814 -0 -0 -0.95169 0.00252 0 0 0 0 0 0.14183 0.09436 2.65655 0 -0.26936 0 0.18072 -0.1874 0.7865 -3.17228
SER_348 -5.1493 0.44384 4.0618 -0.03127 0 0.07191 1.83519 -2.12182 -0 -0 -1.42924 -0.45683 0 0 0 0 0 -0.02651 0.00276 1.0003 0 0.31522 0.60024 -0.77834 -0.00074 0.46727 -1.19553
VAL_349 -7.54933 0.88467 3.41861 -0.30661 0.24193 0.06948 2.21506 -2.64299 -0 -0 -1.52259 -0.33547 0 0 0 0 0 -0.00436 0.01411 0.18504 0 -0.52647 0 1.9342 0.11046 0.39055 -3.42372
TYR_350 -10.2089 1.74321 4.49319 -0.88204 0.03121 0.28606 3.53978 -3.10036 -0.02654 -0.29136 -1.34138 -0.3193 0 0 0 0 0 0.01516 0.72312 0 1.80334 -0.34474 0.04076 1.2797 0.07482 0.81887 -1.6654
LEU_351 -8.37056 1.41164 3.96173 -0.66677 0.15597 0.2201 3.00846 -2.68176 -0 -0 -1.92465 0.13763 0 0 0 0 0 0.53251 0.26157 0.65878 0 -0.09896 0 0.18072 1.40018 2.22746 0.41404
PRO_352 -7.79333 1.03624 5.09812 -0.06835 0 0.04281 2.17613 -2.28229 -0 -0 -2.86466 0.61784 0 0 0 0 0 -0.02272 0.1176 0.1512 0 0.05553 0 -2.4119 1.48694 2.06675 -2.5941
ALA_353 -5.89302 0.47474 4.12077 -0.0222 0 0 3.0251 -2.7139 -0 -0 -2.31991 -0.36773 0 0 0 0 0 -0.03616 0 0 0 -0.32961 0 1.8394 -0.16272 0.46539 -1.91985
ILE_354 -6.75514 0.76561 4.78659 -0.50805 0.59962 0.09716 3.04326 -2.74211 -0 -0 -2.2438 0.08589 0 0 0 0 0 -0.03242 0.04912 0.45145 0 -0.4463 0 0.73287 -0.16084 0.58447 -1.69261
PHE_355 -8.46006 0.88865 3.31694 -0.5405 0.01961 0.2181 2.54137 -2.50601 -0.00016 -0.00233 -2.68035 -0.11398 0 0 0 0 0 -0.03353 0.0192 0 2.78354 -0.0091 0 1.0402 -0.00559 0.66235 -2.86162
THR_356 -9.05945 1.38522 6.29217 -0.22199 0.33174 0.07905 3.58868 -3.58762 -0 -0 -3.0859 -0.01857 0 0 0 0 0 0.03436 0.00907 0.08101 0 -0.02333 2.22248 -1.0874 -0.04885 0.62631 -2.48303
GLY_357 -4.26726 0.18407 4.02797 -4e-05 0 0 2.04297 -2.25602 -0 -0 -2.27649 -0.43853 0 0 0 0 0 0.05715 0 0 0 0.47945 0 0.83697 0.30792 0.5688 -0.73304
ILE_358 -5.34341 0.48757 4.81143 -0.49825 0.3751 0.10137 2.66633 -2.62326 -0 -0 -2.08887 -0.01388 0 0 0 0 0 -0.07106 0.02302 0.52522 0 -0.46932 0 0.73287 0.27449 0.3226 -0.78804
CYS_359 -8.85244 0.92549 5.72055 -0.05195 0 0.01649 3.27082 -3.05059 -0 -0 -3.1216 0.07319 0 0 0 0 0 -0.0154 0.08803 0.31604 0 0.26411 0 3.6196 0.20495 0.32842 -0.26431
PHE_360 -10.8955 1.09492 3.31525 -0.52339 0.29555 0.22299 2.65068 -3.18614 -0 -0 -2.72049 -0.15159 0 0 0 0 0 0.08995 0.00181 0 3.14279 -0.10335 0 1.0402 0.08708 0.43229 -5.20693
VAL_361 -5.60511 0.70431 4.18309 -0.31414 0.23001 0.07187 2.67443 -2.63562 -0 -0 -1.97782 -0.163 0 0 0 0 0 -0.05453 0.00017 0.07113 0 -0.29128 0 1.9342 -0.15615 0.49741 -0.83101
VAL_362 -6.43616 0.55653 4.12835 -0.31621 0.29534 0.07294 2.73832 -2.70212 -0 -0 -2.04761 -0.20985 0 0 0 0 0 -0.06411 0.01071 0.08506 0 -0.28137 0 1.9342 -0.13122 0.35539 -2.01182
TRP_363 -12.8261 1.37902 6.3734 -0.94975 0.152 0.30482 3.78847 -4.14978 -0.01286 -0.14073 -2.78224 -0.44703 0 0 0 0 0 -0.04535 0.00453 0 2.19728 -0.0532 0 1.6906 -0.19221 0.55962 -5.14945
ILE_364 -10.3147 1.42932 4.11779 -0.57926 0.3723 0.16166 4.08998 -3.47606 -0 -0 -2.72286 0.22065 0 0 0 0 0 0.03686 0.14251 1.66404 0 -0.10137 0 0.73287 -0.19545 0.82132 -3.6004
VAL_365 -6.87551 0.81767 4.53751 -0.31897 0.23203 0.0725 2.82825 -2.9263 -0 -0 -1.85067 -0.15096 0 0 0 0 0 0.00831 0.02945 0.09371 0 -0.21177 0 1.9342 -0.13491 0.65133 -1.26413
GLN_366 -7.33493 0.40672 7.12231 -0.26564 0.03975 0.19488 3.57186 -3.50247 -0.01286 -0.14073 -3.03317 -0.4778 0 0 0 -0.37805 0 0.00991 0.01011 0 2.83788 -0.0762 0 -0.18838 -0.17507 0.43285 -0.95902
VAL_367 -6.80856 0.82824 4.71094 -0.31962 0.2866 0.07178 2.80329 -2.81923 -0.01908 -0.16212 -2.18445 -0.09468 0 0 0 0 0 -0.00622 0.00036 0.14236 0 -0.2458 0 1.9342 -0.21043 0.40452 -1.68789
ILE_368 -8.98745 1.15484 4.8816 -0.5107 0.42528 0.10166 3.0782 -3.17498 -0 -0 -1.77416 0.08641 0 0 0 0 0 0.02571 0.15426 0.57469 0 -0.3782 0 0.73287 -0.08058 0.49745 -3.19309
TRP_369 -5.32848 0.41031 3.55751 -0.69635 0.12236 0.36977 1.5546 -2.19263 -0 -0 -0.68774 -0.3747 0 0 0 0 0 0.03414 0.00826 0 2.93835 -0.1019 0 1.6906 -0.09349 0.46889 1.67949
GLU_370 -3.27166 0.16028 4.19669 -0.21529 0.02482 0.29779 1.63492 -1.88102 -0.01908 -0.16212 -1.11668 -0.58644 0 0 0 0 0 -0.03531 0.0014 0 3.02392 -0.2534 0 -2.7348 -0.37256 0.42321 -0.88534
PHE_371 -4.73548 0.68741 2.93227 -0.53696 0.0445 0.21614 1.78179 -1.87673 -0 -0 -0.97718 0.05315 0 0 0 0 0 0.03072 0.0359 0 2.9316 -0.20155 0 1.0402 0.06159 0.69122 2.17858
LYS_372 -2.24705 0.22776 2.97674 -0.46024 0.24788 0.36228 0.85466 -1.35972 -0 -0 0.23921 -0.4267 0 0 0 0 0 0.97889 0.02631 1.74082 0 -0.1963 0 -1.5107 1.40745 2.06543 4.92674
LYS_373 -2.58285 0.48314 2.86065 -0.38774 0.06265 0.17346 0.96794 -1.36085 -0 -0 -0.02449 0.26268 0 0 0 0 0 -0.05416 0.0147 1.28572 0 -0.02066 0 -1.5107 1.36806 2.27644 3.81398
THR_374 -3.45707 0.48706 1.55173 -0.11702 0.1436 0.08033 0.64121 -0.98592 -0 -0 0.35656 -0.53775 0 0 0 0 0 -0.01021 0.08241 0.04654 0 -0.3408 2.25608 -1.0874 0.01085 0.86641 -0.01339
VAL_375 -5.39443 0.51224 0.3111 -0.32421 0.26166 0.07896 1.31924 -1.24316 -0.00468 -0.06762 0.42046 -0.61835 0 0 0 0 0 0.22321 0.00436 0.09964 0 0.20992 0 1.9342 0.03245 0.33376 -1.91124
ASN_376 -3.57961 0.26208 1.63492 -0.25878 0.02631 0.48736 0.40288 -1.16426 -0 -0 0.11651 -0.50344 0 0 0 0 0 0.02482 0.00158 0 2.62448 -0.01633 0 -0.93687 0.25304 0.50042 -0.12489
VAL_377 -5.72668 0.88293 1.88272 -0.27486 0.16431 0.05833 2.0823 -1.79449 -0 -0 -0.01454 -0.3406 0 0 0 0 0 -0.04148 0.01939 0.2059 0 -0.68078 0 1.9342 0.00093 1.14156 -0.50085
PRO_378 -2.72055 0.36187 1.11749 -0.20365 0.00789 0.14538 0.22215 -0.68591 -0 -0 -0.59645 0.03777 0 0 0 0 0 0.79046 0.01036 0.2509 0 -0.49652 0 -2.4119 0.10463 1.04056 -3.02551
LEU_379 -6.08402 0.64841 -0.12074 -0.42094 0.14146 0.06754 0.6661 -1.09615 -0 -0 0.45973 0.18146 0 0 0 0 0 -0.00985 0.10732 0.42022 0 -0.37248 0 0.18072 -0.09717 0.66586 -4.66252
LYS_380 -2.20592 0.23948 1.08788 -0.32431 0.04496 0.18059 0.55331 -0.69645 -0 -0 0.03216 -0.19829 0 0 0 0 0 -0.0735 0.01397 1.71943 0 -0.04335 0 -1.5107 -0.36742 0.50919 -1.03897
THR_381 -4.66106 0.48558 2.28431 -0.19516 0.10984 0.06996 2.29443 -1.73339 -0 -0 -1.65438 -0.94627 0 0 -1.10959 0 0 -0.0347 0.14677 0.94898 0 -0.8055 2.45986 -1.0874 -0.12312 0.36839 -3.18245
VAL_382 -1.81718 0.29949 0.86658 -0.28967 0.15789 0.05486 0.40074 -0.63457 -0 -0 -0.71697 -0.26515 0 0 0 0 0 -0.02905 0 0.14607 0 -0.1454 0 1.9342 0.3106 0.51744 0.78987
ASN_383 -3.90924 0.41242 3.73952 -0.15694 0.0075 0.20763 2.60646 -1.87574 -0.00441 -0.02563 -2.61114 -0.87834 0 0 -2.14361 0 0 -0.00367 0.0164 0 1.87089 -0.18683 0 -0.93687 0.2366 0.40204 -3.23294
THR_384 -5.84245 0.7516 2.96474 -0.15592 0.04872 0.0535 2.30846 -1.96479 -0.02196 -0.26341 -0.89641 0.1364 0 0 -1.03402 0 0 0.11628 0.00239 0.07589 0 0.00319 2.2927 -1.0874 -0.00017 0.60179 -1.91084
VAL_385 -6.33274 1.08216 2.83903 -0.38167 0.30859 0.10059 2.38826 -2.14755 -0.00485 -0.0302 -2.00312 -0.23134 0 0 0 0 0 0.0122 0.44253 0.70849 0 0.38945 0 1.9342 -0.15694 0.7589 -0.32402
SER_386 -6.09845 0.96925 4.92929 -0.02408 0 0.05548 2.49076 -2.52846 -0 -0 -0.29301 -0.78038 0 0 0 0 0 0.03361 0.00352 0.51858 0 0.38815 0.60886 -0.77834 0.45398 0.46226 0.41102
LEU_387 -6.23061 0.70974 3.60869 -0.70514 0.27335 0.32513 1.58424 -2.15863 -0 -0 0.16323 0.01129 0 0 0 0 0 -0.0327 0.02191 1.25978 0 -0.3078 0 0.18072 0.42778 0.68918 -0.17983
GLU_388 -4.86772 0.25475 6.62485 -0.4132 0.04656 0.80404 2.60952 -2.78377 -0.02474 -0.12092 -3.32757 -0.41189 0 0 0 -0.66768 0 -0.03189 0.0106 0 3.3531 -0.28556 0 -2.7348 -0.43832 0.73214 -1.67252
THR_389 -6.37729 0.76138 5.92482 -0.1995 0.08664 0.07236 3.60838 -2.97694 -0 -0 -4.14532 -0.09038 0 0 0 0 0 -0.03953 0.02107 0.13401 0 0.03508 2.29566 -1.0874 -0.29044 0.52885 -1.73854
LYS_390 -8.89321 1.35286 9.2307 -0.42604 0.10498 0.2709 4.30047 -4.06676 -0.00485 -0.0302 -4.21031 0.38346 0 0 0 -0.67853 0 -0.04183 0.36974 2.66558 0 -0.03191 0 -1.5107 -0.01685 1.04416 -0.18834
LYS_391 -4.32214 0.3367 6.05797 -0.29983 0.03358 0.13678 2.55266 -2.41221 -0 -0 -2.98262 -0.09237 0 0 0 -0.66768 0 -0.00503 0.10512 1.73712 0 -0.04382 0 -1.5107 -0.2728 0.93688 -0.7124
ASP_392 -2.49076 0.19422 2.86341 -0.10616 0.00171 0.32683 1.03988 -1.34509 -0.02491 -0.12474 -0.63735 -0.16732 0 0 0 0 0 -0.04287 0 0 1.93234 -0.05031 0 -2.3716 -0.18219 0.29774 -0.88719
LYS:CtermProteinFull_393 -7.55309 1.11035 7.06185 -0.35845 0.07855 0.25688 2.75392 -3.14061 -0.00226 -0.01046 -2.79645 0.00887 0 0 0 -0.56353 0 0 0.19591 2.4026 0 0 0 -1.5107 0.08528 0.5526 -1.42874
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14000 DOMAINID 14389 MODEL 3 SSGCID - MygeA.19993.a Uncharacterized protein MG306  MG_306
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 391.033 tmscore: 0.75808 m676A_201 prob: 100 ident: 15.10
ATOM      1  N   MET A   1       1.899 -20.535 -25.616  1.00 18.080          N  
ATOM      2  CA  MET A   1       2.496 -19.414 -26.335  1.00 17.480          C  
ATOM      3  C   MET A   1       2.123 -18.065 -25.716  1.00 16.860          C  
ATOM      4  O   MET A   1       1.945 -17.091 -26.444  1.00 16.840          O  
ATOM      5  CB  MET A   1       2.023 -19.437 -27.795  1.00 24.710          C  
ATOM      6  CG  MET A   1       2.507 -20.611 -28.641  1.00 24.710          C  
ATOM      7  SD  MET A   1       1.891 -20.510 -30.329  1.00 24.710          S  
ATOM      8  CE  MET A   1       2.712 -21.910 -31.074  1.00 24.710          C  
ATOM      9 1H   MET A   1       2.218 -21.404 -26.019  1.00 21.700          H  
ATOM     10 2H   MET A   1       2.155 -20.505 -24.643  1.00 21.700          H  
ATOM     11 3H   MET A   1       0.889 -20.473 -25.707  1.00 21.700          H  
ATOM     12  HA  MET A   1       3.580 -19.514 -26.298  1.00 20.980          H  
ATOM     13 1HB  MET A   1       0.933 -19.455 -27.816  1.00 29.650          H  
ATOM     14 2HB  MET A   1       2.329 -18.529 -28.293  1.00 29.650          H  
ATOM     15 1HG  MET A   1       3.595 -20.632 -28.668  1.00 29.650          H  
ATOM     16 2HG  MET A   1       2.157 -21.549 -28.212  1.00 29.650          H  
ATOM     17 1HE  MET A   1       2.425 -21.984 -32.122  1.00 29.650          H  
ATOM     18 2HE  MET A   1       3.793 -21.777 -31.002  1.00 29.650          H  
ATOM     19 3HE  MET A   1       2.428 -22.823 -30.557  1.00 29.650          H  
ATOM     20  N   ALA A   2       2.036 -17.990 -24.381  1.00 16.480          N  
ATOM     21  CA  ALA A   2       1.600 -16.755 -23.713  1.00 16.000          C  
ATOM     22  C   ALA A   2       2.483 -15.538 -24.012  1.00 15.550          C  
ATOM     23  O   ALA A   2       1.990 -14.408 -24.077  1.00 15.140          O  
ATOM     24  CB  ALA A   2       1.553 -16.976 -22.215  1.00 22.590          C  
ATOM     25  H   ALA A   2       2.232 -18.795 -23.805  1.00 19.780          H  
ATOM     26  HA  ALA A   2       0.590 -16.536 -24.058  1.00 19.200          H  
ATOM     27 1HB  ALA A   2       1.174 -16.077 -21.725  1.00 27.110          H  
ATOM     28 2HB  ALA A   2       0.901 -17.806 -22.004  1.00 27.110          H  
ATOM     29 3HB  ALA A   2       2.550 -17.198 -21.845  1.00 27.110          H  
ATOM     30  N   LYS A   3       3.793 -15.740 -24.165  1.00 15.740          N  
ATOM     31  CA  LYS A   3       4.649 -14.590 -24.434  1.00 15.460          C  
ATOM     32  C   LYS A   3       4.395 -14.056 -25.838  1.00 14.970          C  
ATOM     33  O   LYS A   3       4.187 -12.857 -26.032  1.00 15.380          O  
ATOM     34  CB  LYS A   3       6.121 -14.952 -24.253  1.00 21.760          C  
ATOM     35  CG  LYS A   3       6.522 -15.184 -22.800  1.00 21.760          C  
ATOM     36  CD  LYS A   3       8.000 -15.553 -22.670  1.00 21.760          C  
ATOM     37  CE  LYS A   3       8.390 -15.781 -21.208  1.00 21.760          C  
ATOM     38  NZ  LYS A   3       9.821 -16.183 -21.065  1.00 21.760          N  
ATOM     39  H   LYS A   3       4.177 -16.670 -24.094  1.00 18.890          H  
ATOM     40  HA  LYS A   3       4.404 -13.800 -23.723  1.00 18.550          H  
ATOM     41 1HB  LYS A   3       6.348 -15.855 -24.818  1.00 26.110          H  
ATOM     42 2HB  LYS A   3       6.743 -14.150 -24.653  1.00 26.110          H  
ATOM     43 1HG  LYS A   3       6.329 -14.274 -22.230  1.00 26.110          H  
ATOM     44 2HG  LYS A   3       5.914 -15.985 -22.383  1.00 26.110          H  
ATOM     45 1HD  LYS A   3       8.202 -16.461 -23.239  1.00 26.110          H  
ATOM     46 2HD  LYS A   3       8.611 -14.747 -23.077  1.00 26.110          H  
ATOM     47 1HE  LYS A   3       8.224 -14.861 -20.649  1.00 26.110          H  
ATOM     48 2HE  LYS A   3       7.760 -16.566 -20.790  1.00 26.110          H  
ATOM     49 1HZ  LYS A   3      10.035 -16.322 -20.086  1.00 26.110          H  
ATOM     50 2HZ  LYS A   3       9.984 -17.043 -21.570  1.00 26.110          H  
ATOM     51 3HZ  LYS A   3      10.416 -15.457 -21.437  1.00 26.110          H  
ATOM     52  N   LEU A   4       4.306 -14.960 -26.808  1.00 14.190          N  
ATOM     53  CA  LEU A   4       4.099 -14.583 -28.203  1.00 13.800          C  
ATOM     54  C   LEU A   4       2.768 -13.874 -28.386  1.00 13.880          C  
ATOM     55  O   LEU A   4       2.643 -12.939 -29.182  1.00 13.740          O  
ATOM     56  CB  LEU A   4       4.114 -15.833 -29.088  1.00 19.480          C  
ATOM     57  CG  LEU A   4       5.460 -16.593 -29.228  1.00 19.480          C  
ATOM     58  CD1 LEU A   4       5.201 -17.898 -29.982  1.00 19.480          C  
ATOM     59  CD2 LEU A   4       6.486 -15.735 -29.975  1.00 19.480          C  
ATOM     60  H   LEU A   4       4.440 -15.930 -26.570  1.00 17.030          H  
ATOM     61  HA  LEU A   4       4.885 -13.895 -28.498  1.00 16.560          H  
ATOM     62 1HB  LEU A   4       3.385 -16.526 -28.687  1.00 23.370          H  
ATOM     63 2HB  LEU A   4       3.788 -15.546 -30.087  1.00 23.370          H  
ATOM     64  HG  LEU A   4       5.848 -16.840 -28.242  1.00 23.370          H  
ATOM     65 1HD1 LEU A   4       6.132 -18.456 -30.080  1.00 23.370          H  
ATOM     66 2HD1 LEU A   4       4.487 -18.495 -29.436  1.00 23.370          H  
ATOM     67 3HD1 LEU A   4       4.805 -17.680 -30.972  1.00 23.370          H  
ATOM     68 1HD2 LEU A   4       7.418 -16.292 -30.071  1.00 23.370          H  
ATOM     69 2HD2 LEU A   4       6.105 -15.493 -30.968  1.00 23.370          H  
ATOM     70 3HD2 LEU A   4       6.683 -14.816 -29.433  1.00 23.370          H  
ATOM     71  N   THR A   5       1.779 -14.305 -27.615  1.00 14.290          N  
ATOM     72  CA  THR A   5       0.441 -13.776 -27.668  1.00 14.590          C  
ATOM     73  C   THR A   5       0.146 -12.626 -26.710  1.00 14.610          C  
ATOM     74  O   THR A   5      -0.983 -12.135 -26.686  1.00 14.830          O  
ATOM     75  CB  THR A   5      -0.576 -14.872 -27.372  1.00 20.310          C  
ATOM     76  OG1 THR A   5      -0.336 -15.422 -26.083  1.00 20.310          O  
ATOM     77  CG2 THR A   5      -0.524 -15.990 -28.419  1.00 20.310          C  
ATOM     78  H   THR A   5       1.941 -15.110 -26.999  1.00 17.150          H  
ATOM     79  HA  THR A   5       0.269 -13.414 -28.681  1.00 17.510          H  
ATOM     80  HB  THR A   5      -1.511 -14.416 -27.353  1.00 24.370          H  
ATOM     81  HG1 THR A   5      -0.484 -14.754 -25.408  1.00 24.370          H  
ATOM     82 1HG2 THR A   5      -1.275 -16.742 -28.184  1.00 24.370          H  
ATOM     83 2HG2 THR A   5      -0.724 -15.573 -29.406  1.00 24.370          H  
ATOM     84 3HG2 THR A   5       0.460 -16.448 -28.414  1.00 24.370          H  
ATOM     85  N   THR A   6       1.118 -12.161 -25.934  1.00 14.530          N  
ATOM     86  CA  THR A   6       0.829 -11.129 -24.937  1.00 14.670          C  
ATOM     87  C   THR A   6       0.108  -9.900 -25.479  1.00 14.730          C  
ATOM     88  O   THR A   6      -0.796  -9.382 -24.824  1.00 14.310          O  
ATOM     89  CB  THR A   6       2.102 -10.746 -24.157  1.00 20.480          C  
ATOM     90  OG1 THR A   6       2.535 -11.877 -23.357  1.00 20.480          O  
ATOM     91  CG2 THR A   6       1.858  -9.541 -23.235  1.00 20.480          C  
ATOM     92  H   THR A   6       2.070 -12.537 -26.013  1.00 17.440          H  
ATOM     93  HA  THR A   6       0.176 -11.564 -24.204  1.00 17.600          H  
ATOM     94  HB  THR A   6       2.891 -10.505 -24.870  1.00 24.580          H  
ATOM     95  HG1 THR A   6       2.432 -12.731 -23.851  1.00 24.580          H  
ATOM     96 1HG2 THR A   6       2.776  -9.307 -22.703  1.00 24.580          H  
ATOM     97 2HG2 THR A   6       1.553  -8.670 -23.815  1.00 24.580          H  
ATOM     98 3HG2 THR A   6       1.075  -9.789 -22.520  1.00 24.580          H  
ATOM     99  N   ASN A   7       0.501  -9.399 -26.645  1.00 15.390          N  
ATOM    100  CA  ASN A   7      -0.145  -8.195 -27.164  1.00 15.650          C  
ATOM    101  C   ASN A   7      -1.227  -8.423 -28.248  1.00 14.980          C  
ATOM    102  O   ASN A   7      -1.661  -7.454 -28.875  1.00 15.100          O  
ATOM    103  CB  ASN A   7       0.918  -7.249 -27.684  1.00 21.810          C  
ATOM    104  CG  ASN A   7       1.803  -6.716 -26.582  1.00 21.810          C  
ATOM    105  OD1 ASN A   7       1.357  -6.427 -25.466  1.00 21.810          O  
ATOM    106  ND2 ASN A   7       3.072  -6.583 -26.884  1.00 21.810          N  
ATOM    107  H   ASN A   7       1.248  -9.854 -27.152  1.00 18.470          H  
ATOM    108  HA  ASN A   7      -0.647  -7.701 -26.331  1.00 18.780          H  
ATOM    109 1HB  ASN A   7       1.537  -7.765 -28.417  1.00 26.170          H  
ATOM    110 2HB  ASN A   7       0.445  -6.407 -28.189  1.00 26.170          H  
ATOM    111 1HD2 ASN A   7       3.715  -6.235 -26.200  1.00 26.170          H  
ATOM    112 2HD2 ASN A   7       3.400  -6.823 -27.798  1.00 26.170          H  
ATOM    113  N   THR A   8      -1.634  -9.677 -28.516  1.00 14.380          N  
ATOM    114  CA  THR A   8      -2.649  -9.925 -29.562  1.00 13.840          C  
ATOM    115  C   THR A   8      -3.778 -10.861 -29.161  1.00 12.760          C  
ATOM    116  O   THR A   8      -3.534 -12.045 -29.000  1.00 12.430          O  
ATOM    117  CB  THR A   8      -1.990 -10.548 -30.830  1.00 19.590          C  
ATOM    118  OG1 THR A   8      -1.015  -9.648 -31.371  1.00 19.590          O  
ATOM    119  CG2 THR A   8      -3.041 -10.895 -31.913  1.00 19.590          C  
ATOM    120  H   THR A   8      -1.286 -10.457 -27.953  1.00 17.260          H  
ATOM    121  HA  THR A   8      -3.095  -8.970 -29.833  1.00 16.610          H  
ATOM    122  HB  THR A   8      -1.478 -11.468 -30.537  1.00 23.510          H  
ATOM    123  HG1 THR A   8      -0.270  -9.599 -30.772  1.00 23.510          H  
ATOM    124 1HG2 THR A   8      -2.537 -11.334 -32.771  1.00 23.510          H  
ATOM    125 2HG2 THR A   8      -3.764 -11.607 -31.537  1.00 23.510          H  
ATOM    126 3HG2 THR A   8      -3.545 -10.003 -32.216  1.00 23.510          H  
ATOM    127  N   PHE A   9      -5.032 -10.379 -29.155  1.00 12.320          N  
ATOM    128  CA  PHE A   9      -6.196 -11.236 -28.845  1.00 11.410          C  
ATOM    129  C   PHE A   9      -7.202 -11.409 -30.004  1.00 11.480          C  
ATOM    130  O   PHE A   9      -8.410 -11.506 -29.771  1.00 11.290          O  
ATOM    131  CB  PHE A   9      -6.951 -10.806 -27.570  1.00 16.340          C  
ATOM    132  CG  PHE A   9      -6.257 -11.034 -26.197  1.00 16.340          C  
ATOM    133  CD1 PHE A   9      -5.130 -11.839 -26.021  1.00 16.340          C  
ATOM    134  CD2 PHE A   9      -6.805 -10.463 -25.062  1.00 16.340          C  
ATOM    135  CE1 PHE A   9      -4.594 -12.057 -24.780  1.00 16.340          C  
ATOM    136  CE2 PHE A   9      -6.263 -10.685 -23.802  1.00 16.340          C  
ATOM    137  CZ  PHE A   9      -5.163 -11.486 -23.666  1.00 16.340          C  
ATOM    138  H   PHE A   9      -5.161  -9.387 -29.293  1.00 14.780          H  
ATOM    139  HA  PHE A   9      -5.817 -12.221 -28.636  1.00 13.690          H  
ATOM    140 1HB  PHE A   9      -7.209  -9.753 -27.641  1.00 19.610          H  
ATOM    141 2HB  PHE A   9      -7.884 -11.355 -27.528  1.00 19.610          H  
ATOM    142  HD1 PHE A   9      -4.660 -12.315 -26.862  1.00 19.610          H  
ATOM    143  HD2 PHE A   9      -7.693  -9.834 -25.165  1.00 19.610          H  
ATOM    144  HE1 PHE A   9      -3.716 -12.690 -24.690  1.00 19.610          H  
ATOM    145  HE2 PHE A   9      -6.719 -10.230 -22.921  1.00 19.610          H  
ATOM    146  HZ  PHE A   9      -4.741 -11.666 -22.683  1.00 19.610          H  
ATOM    147  N   PHE A  10      -6.725 -11.418 -31.248  1.00 11.940          N  
ATOM    148  CA  PHE A  10      -7.610 -11.610 -32.409  1.00 12.220          C  
ATOM    149  C   PHE A  10      -7.148 -12.670 -33.433  1.00 12.090          C  
ATOM    150  O   PHE A  10      -7.357 -12.515 -34.635  1.00 12.240          O  
ATOM    151  CB  PHE A  10      -7.872 -10.269 -33.097  1.00 17.000          C  
ATOM    152  CG  PHE A  10      -6.644  -9.482 -33.442  1.00 17.000          C  
ATOM    153  CD1 PHE A  10      -5.965  -9.676 -34.636  1.00 17.000          C  
ATOM    154  CD2 PHE A  10      -6.184  -8.513 -32.569  1.00 17.000          C  
ATOM    155  CE1 PHE A  10      -4.851  -8.926 -34.942  1.00 17.000          C  
ATOM    156  CE2 PHE A  10      -5.075  -7.761 -32.872  1.00 17.000          C  
ATOM    157  CZ  PHE A  10      -4.405  -7.967 -34.060  1.00 17.000          C  
ATOM    158  H   PHE A  10      -5.731 -11.299 -31.398  1.00 14.330          H  
ATOM    159  HA  PHE A  10      -8.573 -11.954 -32.032  1.00 14.660          H  
ATOM    160 1HB  PHE A  10      -8.434 -10.439 -34.015  1.00 20.400          H  
ATOM    161 2HB  PHE A  10      -8.495  -9.654 -32.450  1.00 20.400          H  
ATOM    162  HD1 PHE A  10      -6.321 -10.432 -35.340  1.00 20.400          H  
ATOM    163  HD2 PHE A  10      -6.717  -8.346 -31.632  1.00 20.400          H  
ATOM    164  HE1 PHE A  10      -4.325  -9.090 -35.883  1.00 20.400          H  
ATOM    165  HE2 PHE A  10      -4.721  -7.000 -32.176  1.00 20.400          H  
ATOM    166  HZ  PHE A  10      -3.525  -7.373 -34.302  1.00 20.400          H  
ATOM    167  N   ASN A  11      -6.528 -13.742 -32.955  1.00 11.960          N  
ATOM    168  CA  ASN A  11      -6.052 -14.851 -33.795  1.00 11.940          C  
ATOM    169  C   ASN A  11      -7.185 -15.860 -34.055  1.00 11.160          C  
ATOM    170  O   ASN A  11      -8.310 -15.648 -33.610  1.00 10.960          O  
ATOM    171  CB  ASN A  11      -4.850 -15.482 -33.117  1.00 16.720          C  
ATOM    172  CG  ASN A  11      -3.897 -16.306 -33.996  1.00 16.720          C  
ATOM    173  OD1 ASN A  11      -4.288 -17.148 -34.831  1.00 16.720          O  
ATOM    174  ND2 ASN A  11      -2.624 -16.054 -33.804  1.00 16.720          N  
ATOM    175  H   ASN A  11      -6.386 -13.799 -31.959  1.00 14.350          H  
ATOM    176  HA  ASN A  11      -5.743 -14.451 -34.763  1.00 14.330          H  
ATOM    177 1HB  ASN A  11      -4.266 -14.695 -32.645  1.00 20.070          H  
ATOM    178 2HB  ASN A  11      -5.219 -16.105 -32.340  1.00 20.070          H  
ATOM    179 1HD2 ASN A  11      -1.930 -16.544 -34.333  1.00 20.070          H  
ATOM    180 2HD2 ASN A  11      -2.342 -15.371 -33.127  1.00 20.070          H  
ATOM    181  N   THR A  12      -6.904 -16.925 -34.813  1.00 10.880          N  
ATOM    182  CA  THR A  12      -7.886 -17.968 -35.110  1.00 10.290          C  
ATOM    183  C   THR A  12      -7.424 -19.372 -34.720  1.00  9.300          C  
ATOM    184  O   THR A  12      -8.232 -20.296 -34.658  1.00  8.850          O  
ATOM    185  CB  THR A  12      -8.245 -17.978 -36.598  1.00 14.640          C  
ATOM    186  OG1 THR A  12      -7.059 -18.233 -37.368  1.00 14.640          O  
ATOM    187  CG2 THR A  12      -8.842 -16.652 -36.985  1.00 14.640          C  
ATOM    188  H   THR A  12      -5.974 -17.035 -35.185  1.00 13.060          H  
ATOM    189  HA  THR A  12      -8.792 -17.748 -34.550  1.00 12.350          H  
ATOM    190  HB  THR A  12      -8.970 -18.774 -36.788  1.00 17.570          H  
ATOM    191  HG1 THR A  12      -7.301 -18.444 -38.277  1.00 17.570          H  
ATOM    192 1HG2 THR A  12      -9.106 -16.668 -38.039  1.00 17.570          H  
ATOM    193 2HG2 THR A  12      -9.731 -16.481 -36.382  1.00 17.570          H  
ATOM    194 3HG2 THR A  12      -8.128 -15.853 -36.806  1.00 17.570          H  
ATOM    195  N   LYS A  13      -6.127 -19.558 -34.485  1.00  9.120          N  
ATOM    196  CA  LYS A  13      -5.634 -20.901 -34.182  1.00  8.330          C  
ATOM    197  C   LYS A  13      -6.158 -21.399 -32.835  1.00  7.530          C  
ATOM    198  O   LYS A  13      -6.048 -20.698 -31.844  1.00  7.050          O  
ATOM    199  CB  LYS A  13      -4.110 -20.938 -34.217  1.00 11.980          C  
ATOM    200  CG  LYS A  13      -3.524 -20.738 -35.602  1.00 11.980          C  
ATOM    201  CD  LYS A  13      -2.005 -20.843 -35.592  1.00 11.980          C  
ATOM    202  CE  LYS A  13      -1.430 -20.653 -36.998  1.00 11.980          C  
ATOM    203  NZ  LYS A  13       0.063 -20.757 -37.019  1.00 11.980          N  
ATOM    204  H   LYS A  13      -5.487 -18.768 -34.547  1.00 10.940          H  
ATOM    205  HA  LYS A  13      -6.000 -21.567 -34.951  1.00 10.000          H  
ATOM    206 1HB  LYS A  13      -3.711 -20.163 -33.564  1.00 14.370          H  
ATOM    207 2HB  LYS A  13      -3.766 -21.902 -33.843  1.00 14.370          H  
ATOM    208 1HG  LYS A  13      -3.931 -21.488 -36.277  1.00 14.370          H  
ATOM    209 2HG  LYS A  13      -3.814 -19.754 -35.974  1.00 14.370          H  
ATOM    210 1HD  LYS A  13      -1.590 -20.077 -34.931  1.00 14.370          H  
ATOM    211 2HD  LYS A  13      -1.706 -21.822 -35.218  1.00 14.370          H  
ATOM    212 1HE  LYS A  13      -1.844 -21.416 -37.656  1.00 14.370          H  
ATOM    213 2HE  LYS A  13      -1.717 -19.670 -37.370  1.00 14.370          H  
ATOM    214 1HZ  LYS A  13       0.398 -20.627 -37.965  1.00 14.370          H  
ATOM    215 2HZ  LYS A  13       0.465 -20.047 -36.424  1.00 14.370          H  
ATOM    216 3HZ  LYS A  13       0.343 -21.670 -36.690  1.00 14.370          H  
ATOM    217  N   ASN A  14      -6.629 -22.642 -32.764  1.00  7.610          N  
ATOM    218  CA  ASN A  14      -7.186 -23.216 -31.527  1.00  7.150          C  
ATOM    219  C   ASN A  14      -6.338 -22.992 -30.262  1.00  6.470          C  
ATOM    220  O   ASN A  14      -6.858 -22.649 -29.189  1.00  6.010          O  
ATOM    221  CB  ASN A  14      -7.424 -24.692 -31.758  1.00 10.190          C  
ATOM    222  CG  ASN A  14      -6.153 -25.401 -32.188  1.00 10.190          C  
ATOM    223  OD1 ASN A  14      -5.169 -24.740 -32.581  1.00 10.190          O  
ATOM    224  ND2 ASN A  14      -6.149 -26.705 -32.127  1.00 10.190          N  
ATOM    225  H   ASN A  14      -6.654 -23.189 -33.612  1.00  9.130          H  
ATOM    226  HA  ASN A  14      -8.150 -22.761 -31.359  1.00  8.580          H  
ATOM    227 1HB  ASN A  14      -7.803 -25.153 -30.844  1.00 12.230          H  
ATOM    228 2HB  ASN A  14      -8.182 -24.820 -32.533  1.00 12.230          H  
ATOM    229 1HD2 ASN A  14      -5.331 -27.217 -32.399  1.00 12.230          H  
ATOM    230 2HD2 ASN A  14      -6.957 -27.195 -31.803  1.00 12.230          H  
ATOM    231  N   ILE A  15      -5.026 -23.107 -30.425  1.00  6.500          N  
ATOM    232  CA  ILE A  15      -4.028 -22.964 -29.362  1.00  6.030          C  
ATOM    233  C   ILE A  15      -4.072 -21.622 -28.623  1.00  5.370          C  
ATOM    234  O   ILE A  15      -3.545 -21.496 -27.500  1.00  4.780          O  
ATOM    235  CB  ILE A  15      -2.598 -23.189 -29.928  1.00  8.630          C  
ATOM    236  CG1 ILE A  15      -1.595 -23.428 -28.748  1.00  8.630          C  
ATOM    237  CG2 ILE A  15      -2.151 -21.982 -30.808  1.00  8.630          C  
ATOM    238  CD1 ILE A  15      -0.241 -23.958 -29.157  1.00  8.630          C  
ATOM    239  H   ILE A  15      -4.737 -23.424 -31.348  1.00  7.800          H  
ATOM    240  HA  ILE A  15      -4.217 -23.746 -28.639  1.00  7.240          H  
ATOM    241  HB  ILE A  15      -2.609 -24.088 -30.546  1.00 10.360          H  
ATOM    242 1HG1 ILE A  15      -1.426 -22.488 -28.228  1.00 10.360          H  
ATOM    243 2HG1 ILE A  15      -2.039 -24.135 -28.054  1.00 10.360          H  
ATOM    244 1HG2 ILE A  15      -1.168 -22.162 -31.227  1.00 10.360          H  
ATOM    245 2HG2 ILE A  15      -2.859 -21.851 -31.617  1.00 10.360          H  
ATOM    246 3HG2 ILE A  15      -2.111 -21.071 -30.217  1.00 10.360          H  
ATOM    247 1HD1 ILE A  15       0.375 -24.089 -28.268  1.00 10.360          H  
ATOM    248 2HD1 ILE A  15      -0.360 -24.916 -29.661  1.00 10.360          H  
ATOM    249 3HD1 ILE A  15       0.240 -23.260 -29.820  1.00 10.360          H  
ATOM    250  N   VAL A  16      -4.620 -20.600 -29.277  1.00  5.570          N  
ATOM    251  CA  VAL A  16      -4.622 -19.294 -28.676  1.00  5.210          C  
ATOM    252  C   VAL A  16      -5.638 -19.120 -27.581  1.00  4.730          C  
ATOM    253  O   VAL A  16      -5.478 -18.247 -26.748  1.00  4.330          O  
ATOM    254  CB  VAL A  16      -4.821 -18.176 -29.692  1.00  7.440          C  
ATOM    255  CG1 VAL A  16      -3.776 -18.340 -30.777  1.00  7.440          C  
ATOM    256  CG2 VAL A  16      -6.311 -18.053 -30.182  1.00  7.440          C  
ATOM    257  H   VAL A  16      -5.068 -20.760 -30.183  1.00  6.680          H  
ATOM    258  HA  VAL A  16      -3.639 -19.140 -28.250  1.00  6.250          H  
ATOM    259  HB  VAL A  16      -4.569 -17.298 -29.212  1.00  8.930          H  
ATOM    260 1HG1 VAL A  16      -3.817 -17.532 -31.451  1.00  8.930          H  
ATOM    261 2HG1 VAL A  16      -2.790 -18.368 -30.320  1.00  8.930          H  
ATOM    262 3HG1 VAL A  16      -3.954 -19.264 -31.316  1.00  8.930          H  
ATOM    263 1HG2 VAL A  16      -6.407 -17.229 -30.858  1.00  8.930          H  
ATOM    264 2HG2 VAL A  16      -6.623 -18.908 -30.662  1.00  8.930          H  
ATOM    265 3HG2 VAL A  16      -6.974 -17.870 -29.339  1.00  8.930          H  
ATOM    266  N   ALA A  17      -6.731 -19.881 -27.545  1.00  4.900          N  
ATOM    267  CA  ALA A  17      -7.661 -19.547 -26.470  1.00  4.680          C  
ATOM    268  C   ALA A  17      -6.956 -19.733 -25.128  1.00  4.200          C  
ATOM    269  O   ALA A  17      -7.111 -18.934 -24.202  1.00  3.910          O  
ATOM    270  CB  ALA A  17      -8.897 -20.404 -26.537  1.00  6.640          C  
ATOM    271  H   ALA A  17      -6.875 -20.657 -28.201  1.00  5.880          H  
ATOM    272  HA  ALA A  17      -7.944 -18.499 -26.571  1.00  5.620          H  
ATOM    273 1HB  ALA A  17      -9.581 -20.138 -25.731  1.00  7.970          H  
ATOM    274 2HB  ALA A  17      -9.394 -20.260 -27.490  1.00  7.970          H  
ATOM    275 3HB  ALA A  17      -8.594 -21.425 -26.431  1.00  7.970          H  
ATOM    276  N   PHE A  18      -6.164 -20.797 -25.043  1.00  4.260          N  
ATOM    277  CA  PHE A  18      -5.422 -21.131 -23.846  1.00  3.950          C  
ATOM    278  C   PHE A  18      -4.293 -20.144 -23.622  1.00  3.480          C  
ATOM    279  O   PHE A  18      -4.136 -19.616 -22.518  1.00  3.170          O  
ATOM    280  CB  PHE A  18      -4.887 -22.528 -23.949  1.00  5.650          C  
ATOM    281  CG  PHE A  18      -4.273 -23.049 -22.703  1.00  5.650          C  
ATOM    282  CD1 PHE A  18      -5.098 -23.485 -21.677  1.00  5.650          C  
ATOM    283  CD2 PHE A  18      -2.910 -23.139 -22.545  1.00  5.650          C  
ATOM    284  CE1 PHE A  18      -4.577 -23.994 -20.522  1.00  5.650          C  
ATOM    285  CE2 PHE A  18      -2.381 -23.652 -21.380  1.00  5.650          C  
ATOM    286  CZ  PHE A  18      -3.216 -24.078 -20.370  1.00  5.650          C  
ATOM    287  H   PHE A  18      -6.105 -21.401 -25.852  1.00  5.110          H  
ATOM    288  HA  PHE A  18      -6.100 -21.077 -22.995  1.00  4.740          H  
ATOM    289 1HB  PHE A  18      -5.701 -23.161 -24.217  1.00  6.780          H  
ATOM    290 2HB  PHE A  18      -4.151 -22.586 -24.752  1.00  6.780          H  
ATOM    291  HD1 PHE A  18      -6.177 -23.424 -21.808  1.00  6.780          H  
ATOM    292  HD2 PHE A  18      -2.251 -22.804 -23.348  1.00  6.780          H  
ATOM    293  HE1 PHE A  18      -5.243 -24.340 -19.728  1.00  6.780          H  
ATOM    294  HE2 PHE A  18      -1.301 -23.725 -21.258  1.00  6.780          H  
ATOM    295  HZ  PHE A  18      -2.796 -24.486 -19.452  1.00  6.780          H  
ATOM    296  N   SER A  19      -3.506 -19.873 -24.673  1.00  3.550          N  
ATOM    297  CA  SER A  19      -2.383 -18.952 -24.523  1.00  3.280          C  
ATOM    298  C   SER A  19      -2.882 -17.571 -24.105  1.00  3.100          C  
ATOM    299  O   SER A  19      -2.253 -16.900 -23.279  1.00  2.840          O  
ATOM    300  CB  SER A  19      -1.590 -18.870 -25.810  1.00  4.700          C  
ATOM    301  OG  SER A  19      -0.966 -20.109 -26.101  1.00  4.700          O  
ATOM    302  H   SER A  19      -3.663 -20.329 -25.575  1.00  4.260          H  
ATOM    303  HA  SER A  19      -1.731 -19.331 -23.740  1.00  3.940          H  
ATOM    304 1HB  SER A  19      -2.240 -18.583 -26.619  1.00  5.640          H  
ATOM    305 2HB  SER A  19      -0.837 -18.092 -25.717  1.00  5.640          H  
ATOM    306  HG  SER A  19      -1.684 -20.707 -26.386  1.00  5.640          H  
ATOM    307  N   PHE A  20      -4.033 -17.156 -24.648  1.00  3.350          N  
ATOM    308  CA  PHE A  20      -4.631 -15.879 -24.320  1.00  3.350          C  
ATOM    309  C   PHE A  20      -5.078 -15.884 -22.875  1.00  3.100          C  
ATOM    310  O   PHE A  20      -4.999 -14.851 -22.226  1.00  3.020          O  
ATOM    311  CB  PHE A  20      -5.820 -15.547 -25.215  1.00  4.690          C  
ATOM    312  CG  PHE A  20      -5.494 -15.270 -26.671  1.00  4.690          C  
ATOM    313  CD1 PHE A  20      -4.207 -15.066 -27.127  1.00  4.690          C  
ATOM    314  CD2 PHE A  20      -6.491 -15.191 -27.594  1.00  4.690          C  
ATOM    315  CE1 PHE A  20      -3.973 -14.795 -28.454  1.00  4.690          C  
ATOM    316  CE2 PHE A  20      -6.190 -14.913 -28.912  1.00  4.690          C  
ATOM    317  CZ  PHE A  20      -4.956 -14.717 -29.319  1.00  4.690          C  
ATOM    318  H   PHE A  20      -4.502 -17.735 -25.341  1.00  4.020          H  
ATOM    319  HA  PHE A  20      -3.882 -15.100 -24.411  1.00  4.020          H  
ATOM    320 1HB  PHE A  20      -6.537 -16.368 -25.178  1.00  5.630          H  
ATOM    321 2HB  PHE A  20      -6.301 -14.669 -24.816  1.00  5.630          H  
ATOM    322  HD1 PHE A  20      -3.373 -15.114 -26.451  1.00  5.630          H  
ATOM    323  HD2 PHE A  20      -7.519 -15.347 -27.282  1.00  5.630          H  
ATOM    324  HE1 PHE A  20      -2.987 -14.626 -28.825  1.00  5.630          H  
ATOM    325  HE2 PHE A  20      -6.921 -14.849 -29.634  1.00  5.630          H  
ATOM    326  HZ  PHE A  20      -4.741 -14.493 -30.350  1.00  5.630          H  
ATOM    327  N   PHE A  21      -5.551 -17.024 -22.353  1.00  3.120          N  
ATOM    328  CA  PHE A  21      -5.943 -17.083 -20.950  1.00  3.060          C  
ATOM    329  C   PHE A  21      -4.734 -16.828 -20.080  1.00  2.690          C  
ATOM    330  O   PHE A  21      -4.783 -16.009 -19.162  1.00  2.720          O  
ATOM    331  CB  PHE A  21      -6.589 -18.417 -20.560  1.00  4.310          C  
ATOM    332  CG  PHE A  21      -7.014 -18.518 -19.084  1.00  4.310          C  
ATOM    333  CD1 PHE A  21      -7.415 -17.396 -18.327  1.00  4.310          C  
ATOM    334  CD2 PHE A  21      -7.040 -19.755 -18.462  1.00  4.310          C  
ATOM    335  CE1 PHE A  21      -7.799 -17.536 -17.019  1.00  4.310          C  
ATOM    336  CE2 PHE A  21      -7.439 -19.886 -17.150  1.00  4.310          C  
ATOM    337  CZ  PHE A  21      -7.816 -18.780 -16.430  1.00  4.310          C  
ATOM    338  H   PHE A  21      -5.668 -17.855 -22.945  1.00  3.740          H  
ATOM    339  HA  PHE A  21      -6.652 -16.296 -20.775  1.00  3.670          H  
ATOM    340 1HB  PHE A  21      -7.451 -18.619 -21.179  1.00  5.170          H  
ATOM    341 2HB  PHE A  21      -5.879 -19.218 -20.752  1.00  5.170          H  
ATOM    342  HD1 PHE A  21      -7.417 -16.409 -18.760  1.00  5.170          H  
ATOM    343  HD2 PHE A  21      -6.743 -20.639 -19.030  1.00  5.170          H  
ATOM    344  HE1 PHE A  21      -8.098 -16.666 -16.447  1.00  5.170          H  
ATOM    345  HE2 PHE A  21      -7.458 -20.873 -16.683  1.00  5.170          H  
ATOM    346  HZ  PHE A  21      -8.129 -18.888 -15.393  1.00  5.170          H  
ATOM    347  N   LEU A  22      -3.625 -17.483 -20.400  1.00  2.490          N  
ATOM    348  CA  LEU A  22      -2.432 -17.323 -19.590  1.00  2.280          C  
ATOM    349  C   LEU A  22      -2.002 -15.848 -19.565  1.00  2.130          C  
ATOM    350  O   LEU A  22      -1.569 -15.346 -18.525  1.00  2.100          O  
ATOM    351  CB  LEU A  22      -1.320 -18.201 -20.153  1.00  3.280          C  
ATOM    352  CG  LEU A  22      -1.532 -19.748 -20.066  1.00  3.280          C  
ATOM    353  CD1 LEU A  22      -0.405 -20.429 -20.821  1.00  3.280          C  
ATOM    354  CD2 LEU A  22      -1.587 -20.217 -18.618  1.00  3.280          C  
ATOM    355  H   LEU A  22      -3.651 -18.146 -21.184  1.00  2.990          H  
ATOM    356  HA  LEU A  22      -2.666 -17.617 -18.575  1.00  2.740          H  
ATOM    357 1HB  LEU A  22      -1.223 -17.957 -21.203  1.00  3.930          H  
ATOM    358 2HB  LEU A  22      -0.388 -17.952 -19.649  1.00  3.930          H  
ATOM    359  HG  LEU A  22      -2.470 -20.014 -20.560  1.00  3.930          H  
ATOM    360 1HD1 LEU A  22      -0.549 -21.500 -20.790  1.00  3.930          H  
ATOM    361 2HD1 LEU A  22      -0.405 -20.096 -21.854  1.00  3.930          H  
ATOM    362 3HD1 LEU A  22       0.547 -20.179 -20.359  1.00  3.930          H  
ATOM    363 1HD2 LEU A  22      -1.732 -21.298 -18.603  1.00  3.930          H  
ATOM    364 2HD2 LEU A  22      -0.652 -19.968 -18.116  1.00  3.930          H  
ATOM    365 3HD2 LEU A  22      -2.413 -19.748 -18.097  1.00  3.930          H  
ATOM    366  N   VAL A  23      -2.148 -15.149 -20.698  1.00  2.260          N  
ATOM    367  CA  VAL A  23      -1.879 -13.709 -20.769  1.00  2.350          C  
ATOM    368  C   VAL A  23      -2.920 -12.939 -19.945  1.00  2.130          C  
ATOM    369  O   VAL A  23      -2.586 -12.028 -19.180  1.00  2.080          O  
ATOM    370  CB  VAL A  23      -1.970 -13.184 -22.209  1.00  3.250          C  
ATOM    371  CG1 VAL A  23      -1.857 -11.630 -22.226  1.00  3.250          C  
ATOM    372  CG2 VAL A  23      -0.902 -13.807 -23.047  1.00  3.250          C  
ATOM    373  H   VAL A  23      -2.427 -15.665 -21.540  1.00  2.710          H  
ATOM    374  HA  VAL A  23      -0.884 -13.517 -20.365  1.00  2.820          H  
ATOM    375  HB  VAL A  23      -2.932 -13.451 -22.610  1.00  3.900          H  
ATOM    376 1HG1 VAL A  23      -1.945 -11.272 -23.251  1.00  3.900          H  
ATOM    377 2HG1 VAL A  23      -2.644 -11.168 -21.634  1.00  3.900          H  
ATOM    378 3HG1 VAL A  23      -0.890 -11.332 -21.822  1.00  3.900          H  
ATOM    379 1HG2 VAL A  23      -0.999 -13.456 -24.061  1.00  3.900          H  
ATOM    380 2HG2 VAL A  23       0.075 -13.535 -22.647  1.00  3.900          H  
ATOM    381 3HG2 VAL A  23      -0.999 -14.874 -23.035  1.00  3.900          H  
ATOM    382  N   PHE A  24      -4.192 -13.318 -20.124  1.00  2.120          N  
ATOM    383  CA  PHE A  24      -5.333 -12.699 -19.478  1.00  2.050          C  
ATOM    384  C   PHE A  24      -5.172 -12.773 -17.972  1.00  1.770          C  
ATOM    385  O   PHE A  24      -5.581 -11.870 -17.267  1.00  1.670          O  
ATOM    386  CB  PHE A  24      -6.638 -13.297 -20.000  1.00  2.900          C  
ATOM    387  CG  PHE A  24      -7.921 -12.634 -19.556  1.00  2.900          C  
ATOM    388  CD1 PHE A  24      -8.157 -11.283 -19.787  1.00  2.900          C  
ATOM    389  CD2 PHE A  24      -8.937 -13.381 -18.991  1.00  2.900          C  
ATOM    390  CE1 PHE A  24      -9.353 -10.700 -19.423  1.00  2.900          C  
ATOM    391  CE2 PHE A  24     -10.145 -12.803 -18.634  1.00  2.900          C  
ATOM    392  CZ  PHE A  24     -10.348 -11.459 -18.845  1.00  2.900          C  
ATOM    393  H   PHE A  24      -4.381 -14.062 -20.784  1.00  2.540          H  
ATOM    394  HA  PHE A  24      -5.332 -11.662 -19.779  1.00  2.460          H  
ATOM    395 1HB  PHE A  24      -6.616 -13.308 -21.088  1.00  3.480          H  
ATOM    396 2HB  PHE A  24      -6.677 -14.317 -19.674  1.00  3.480          H  
ATOM    397  HD1 PHE A  24      -7.390 -10.683 -20.259  1.00  3.480          H  
ATOM    398  HD2 PHE A  24      -8.782 -14.442 -18.827  1.00  3.480          H  
ATOM    399  HE1 PHE A  24      -9.517  -9.639 -19.604  1.00  3.480          H  
ATOM    400  HE2 PHE A  24     -10.936 -13.408 -18.185  1.00  3.480          H  
ATOM    401  HZ  PHE A  24     -11.298 -10.999 -18.565  1.00  3.480          H  
ATOM    402  N   LEU A  25      -4.497 -13.780 -17.435  1.00  1.740          N  
ATOM    403  CA  LEU A  25      -4.313 -13.831 -15.987  1.00  1.650          C  
ATOM    404  C   LEU A  25      -3.620 -12.549 -15.477  1.00  1.560          C  
ATOM    405  O   LEU A  25      -3.887 -12.100 -14.350  1.00  1.500          O  
ATOM    406  CB  LEU A  25      -3.479 -15.067 -15.598  1.00  2.350          C  
ATOM    407  CG  LEU A  25      -4.152 -16.477 -15.768  1.00  2.350          C  
ATOM    408  CD1 LEU A  25      -3.102 -17.564 -15.561  1.00  2.350          C  
ATOM    409  CD2 LEU A  25      -5.266 -16.653 -14.749  1.00  2.350          C  
ATOM    410  H   LEU A  25      -4.199 -14.560 -18.029  1.00  2.090          H  
ATOM    411  HA  LEU A  25      -5.280 -13.886 -15.518  1.00  1.980          H  
ATOM    412 1HB  LEU A  25      -2.577 -15.065 -16.211  1.00  2.820          H  
ATOM    413 2HB  LEU A  25      -3.178 -14.964 -14.561  1.00  2.820          H  
ATOM    414  HG  LEU A  25      -4.553 -16.575 -16.771  1.00  2.820          H  
ATOM    415 1HD1 LEU A  25      -3.563 -18.544 -15.688  1.00  2.820          H  
ATOM    416 2HD1 LEU A  25      -2.303 -17.443 -16.291  1.00  2.820          H  
ATOM    417 3HD1 LEU A  25      -2.686 -17.485 -14.558  1.00  2.820          H  
ATOM    418 1HD2 LEU A  25      -5.705 -17.636 -14.871  1.00  2.820          H  
ATOM    419 2HD2 LEU A  25      -4.856 -16.564 -13.744  1.00  2.820          H  
ATOM    420 3HD2 LEU A  25      -6.026 -15.909 -14.888  1.00  2.820          H  
ATOM    421  N   ILE A  26      -2.730 -11.950 -16.287  1.00  1.660          N  
ATOM    422  CA  ILE A  26      -2.056 -10.714 -15.902  1.00  1.710          C  
ATOM    423  C   ILE A  26      -3.111  -9.615 -15.916  1.00  1.620          C  
ATOM    424  O   ILE A  26      -3.234  -8.807 -14.987  1.00  1.580          O  
ATOM    425  CB  ILE A  26      -0.956 -10.334 -16.921  1.00  2.370          C  
ATOM    426  CG1 ILE A  26       0.172 -11.389 -16.901  1.00  2.370          C  
ATOM    427  CG2 ILE A  26      -0.413  -8.915 -16.589  1.00  2.370          C  
ATOM    428  CD1 ILE A  26       1.133 -11.294 -18.086  1.00  2.370          C  
ATOM    429  H   ILE A  26      -2.539 -12.322 -17.221  1.00  1.990          H  
ATOM    430  HA  ILE A  26      -1.643 -10.813 -14.901  1.00  2.050          H  
ATOM    431  HB  ILE A  26      -1.371 -10.321 -17.923  1.00  2.850          H  
ATOM    432 1HG1 ILE A  26       0.740 -11.279 -15.982  1.00  2.850          H  
ATOM    433 2HG1 ILE A  26      -0.280 -12.384 -16.913  1.00  2.850          H  
ATOM    434 1HG2 ILE A  26       0.349  -8.631 -17.303  1.00  2.850          H  
ATOM    435 2HG2 ILE A  26      -1.212  -8.180 -16.634  1.00  2.850          H  
ATOM    436 3HG2 ILE A  26       0.014  -8.918 -15.586  1.00  2.850          H  
ATOM    437 1HD1 ILE A  26       1.885 -12.077 -18.001  1.00  2.850          H  
ATOM    438 2HD1 ILE A  26       0.569 -11.432 -19.017  1.00  2.850          H  
ATOM    439 3HD1 ILE A  26       1.627 -10.331 -18.106  1.00  2.850          H  
ATOM    440  N   VAL A  27      -3.863  -9.624 -17.014  1.00  1.640          N  
ATOM    441  CA  VAL A  27      -4.906  -8.648 -17.292  1.00  1.610          C  
ATOM    442  C   VAL A  27      -6.027  -8.740 -16.245  1.00  1.440          C  
ATOM    443  O   VAL A  27      -6.544  -7.695 -15.839  1.00  1.400          O  
ATOM    444  CB  VAL A  27      -5.484  -8.886 -18.705  1.00  2.270          C  
ATOM    445  CG1 VAL A  27      -6.665  -7.992 -18.951  1.00  2.270          C  
ATOM    446  CG2 VAL A  27      -4.381  -8.693 -19.758  1.00  2.270          C  
ATOM    447  H   VAL A  27      -3.636 -10.348 -17.697  1.00  1.970          H  
ATOM    448  HA  VAL A  27      -4.475  -7.657 -17.260  1.00  1.930          H  
ATOM    449  HB  VAL A  27      -5.853  -9.867 -18.749  1.00  2.720          H  
ATOM    450 1HG1 VAL A  27      -7.075  -8.191 -19.937  1.00  2.720          H  
ATOM    451 2HG1 VAL A  27      -7.416  -8.180 -18.216  1.00  2.720          H  
ATOM    452 3HG1 VAL A  27      -6.353  -6.949 -18.893  1.00  2.720          H  
ATOM    453 1HG2 VAL A  27      -4.787  -8.886 -20.752  1.00  2.720          H  
ATOM    454 2HG2 VAL A  27      -4.008  -7.672 -19.708  1.00  2.720          H  
ATOM    455 3HG2 VAL A  27      -3.560  -9.387 -19.566  1.00  2.720          H  
ATOM    456  N   ILE A  28      -6.410  -9.949 -15.830  1.00  1.390          N  
ATOM    457  CA  ILE A  28      -7.452 -10.159 -14.834  1.00  1.320          C  
ATOM    458  C   ILE A  28      -7.061  -9.504 -13.542  1.00  1.250          C  
ATOM    459  O   ILE A  28      -7.839  -8.742 -12.984  1.00  1.210          O  
ATOM    460  CB  ILE A  28      -7.740 -11.648 -14.525  1.00  1.880          C  
ATOM    461  CG1 ILE A  28      -8.388 -12.339 -15.726  1.00  1.880          C  
ATOM    462  CG2 ILE A  28      -8.645 -11.759 -13.255  1.00  1.880          C  
ATOM    463  CD1 ILE A  28      -8.424 -13.878 -15.613  1.00  1.880          C  
ATOM    464  H   ILE A  28      -5.933 -10.754 -16.237  1.00  1.670          H  
ATOM    465  HA  ILE A  28      -8.372  -9.699 -15.197  1.00  1.580          H  
ATOM    466  HB  ILE A  28      -6.793 -12.159 -14.337  1.00  2.250          H  
ATOM    467 1HG1 ILE A  28      -9.392 -11.960 -15.833  1.00  2.250          H  
ATOM    468 2HG1 ILE A  28      -7.850 -12.066 -16.609  1.00  2.250          H  
ATOM    469 1HG2 ILE A  28      -8.840 -12.793 -13.014  1.00  2.250          H  
ATOM    470 2HG2 ILE A  28      -8.174 -11.303 -12.388  1.00  2.250          H  
ATOM    471 3HG2 ILE A  28      -9.587 -11.250 -13.452  1.00  2.250          H  
ATOM    472 1HD1 ILE A  28      -8.893 -14.306 -16.471  1.00  2.250          H  
ATOM    473 2HD1 ILE A  28      -7.429 -14.250 -15.544  1.00  2.250          H  
ATOM    474 3HD1 ILE A  28      -8.978 -14.188 -14.741  1.00  2.250          H  
ATOM    475  N   SER A  29      -5.827  -9.725 -13.085  1.00  1.320          N  
ATOM    476  CA  SER A  29      -5.404  -9.101 -11.837  1.00  1.350          C  
ATOM    477  C   SER A  29      -5.662  -7.598 -11.905  1.00  1.310          C  
ATOM    478  O   SER A  29      -6.231  -7.010 -10.968  1.00  1.310          O  
ATOM    479  CB  SER A  29      -3.936  -9.372 -11.582  1.00  1.880          C  
ATOM    480  OG  SER A  29      -3.515  -8.779 -10.383  1.00  1.880          O  
ATOM    481  H   SER A  29      -5.209 -10.374 -13.583  1.00  1.580          H  
ATOM    482  HA  SER A  29      -5.991  -9.520 -11.020  1.00  1.620          H  
ATOM    483 1HB  SER A  29      -3.768 -10.448 -11.543  1.00  2.250          H  
ATOM    484 2HB  SER A  29      -3.346  -8.983 -12.410  1.00  2.250          H  
ATOM    485  HG  SER A  29      -2.593  -9.019 -10.282  1.00  2.250          H  
ATOM    486  N   VAL A  30      -5.288  -6.979 -13.034  1.00  1.320          N  
ATOM    487  CA  VAL A  30      -5.515  -5.551 -13.210  1.00  1.340          C  
ATOM    488  C   VAL A  30      -7.018  -5.214 -13.215  1.00  1.240          C  
ATOM    489  O   VAL A  30      -7.438  -4.282 -12.526  1.00  1.230          O  
ATOM    490  CB  VAL A  30      -4.860  -5.054 -14.519  1.00  1.870          C  
ATOM    491  CG1 VAL A  30      -5.253  -3.594 -14.796  1.00  1.870          C  
ATOM    492  CG2 VAL A  30      -3.343  -5.210 -14.412  1.00  1.870          C  
ATOM    493  H   VAL A  30      -4.794  -7.530 -13.749  1.00  1.580          H  
ATOM    494  HA  VAL A  30      -5.048  -5.030 -12.374  1.00  1.610          H  
ATOM    495  HB  VAL A  30      -5.223  -5.651 -15.349  1.00  2.240          H  
ATOM    496 1HG1 VAL A  30      -4.791  -3.267 -15.726  1.00  2.240          H  
ATOM    497 2HG1 VAL A  30      -6.331  -3.502 -14.891  1.00  2.240          H  
ATOM    498 3HG1 VAL A  30      -4.909  -2.962 -13.978  1.00  2.240          H  
ATOM    499 1HG2 VAL A  30      -2.875  -4.877 -15.338  1.00  2.240          H  
ATOM    500 2HG2 VAL A  30      -2.975  -4.610 -13.582  1.00  2.240          H  
ATOM    501 3HG2 VAL A  30      -3.091  -6.257 -14.240  1.00  2.240          H  
ATOM    502  N   ILE A  31      -7.827  -5.965 -13.962  1.00  1.210          N  
ATOM    503  CA  ILE A  31      -9.266  -5.711 -14.039  1.00  1.170          C  
ATOM    504  C   ILE A  31      -9.986  -5.821 -12.701  1.00  1.110          C  
ATOM    505  O   ILE A  31     -10.835  -4.982 -12.378  1.00  1.080          O  
ATOM    506  CB  ILE A  31      -9.968  -6.653 -15.032  1.00  1.650          C  
ATOM    507  CG1 ILE A  31      -9.540  -6.356 -16.488  1.00  1.650          C  
ATOM    508  CG2 ILE A  31     -11.467  -6.550 -14.876  1.00  1.650          C  
ATOM    509  CD1 ILE A  31      -9.968  -7.437 -17.501  1.00  1.650          C  
ATOM    510  H   ILE A  31      -7.412  -6.720 -14.523  1.00  1.450          H  
ATOM    511  HA  ILE A  31      -9.395  -4.687 -14.400  1.00  1.400          H  
ATOM    512  HB  ILE A  31      -9.663  -7.676 -14.811  1.00  1.980          H  
ATOM    513 1HG1 ILE A  31      -9.975  -5.405 -16.795  1.00  1.980          H  
ATOM    514 2HG1 ILE A  31      -8.460  -6.263 -16.520  1.00  1.980          H  
ATOM    515 1HG2 ILE A  31     -11.927  -7.239 -15.542  1.00  1.980          H  
ATOM    516 2HG2 ILE A  31     -11.784  -6.808 -13.872  1.00  1.980          H  
ATOM    517 3HG2 ILE A  31     -11.794  -5.536 -15.106  1.00  1.980          H  
ATOM    518 1HD1 ILE A  31      -9.623  -7.152 -18.492  1.00  1.980          H  
ATOM    519 2HD1 ILE A  31      -9.524  -8.394 -17.217  1.00  1.980          H  
ATOM    520 3HD1 ILE A  31     -11.043  -7.542 -17.530  1.00  1.980          H  
ATOM    521  N   VAL A  32      -9.696  -6.890 -11.955  1.00  1.130          N  
ATOM    522  CA  VAL A  32     -10.330  -7.114 -10.665  1.00  1.140          C  
ATOM    523  C   VAL A  32      -9.944  -5.986  -9.730  1.00  1.120          C  
ATOM    524  O   VAL A  32     -10.793  -5.485  -8.986  1.00  1.090          O  
ATOM    525  CB  VAL A  32      -9.961  -8.485 -10.062  1.00  1.590          C  
ATOM    526  CG1 VAL A  32     -10.500  -8.590  -8.600  1.00  1.590          C  
ATOM    527  CG2 VAL A  32     -10.573  -9.589 -10.941  1.00  1.590          C  
ATOM    528  H   VAL A  32      -8.998  -7.541 -12.308  1.00  1.360          H  
ATOM    529  HA  VAL A  32     -11.411  -7.095 -10.807  1.00  1.370          H  
ATOM    530  HB  VAL A  32      -8.873  -8.592 -10.041  1.00  1.910          H  
ATOM    531 1HG1 VAL A  32     -10.239  -9.562  -8.185  1.00  1.910          H  
ATOM    532 2HG1 VAL A  32     -10.061  -7.812  -7.978  1.00  1.910          H  
ATOM    533 3HG1 VAL A  32     -11.588  -8.476  -8.602  1.00  1.910          H  
ATOM    534 1HG2 VAL A  32     -10.317 -10.568 -10.543  1.00  1.910          H  
ATOM    535 2HG2 VAL A  32     -11.662  -9.477 -10.967  1.00  1.910          H  
ATOM    536 3HG2 VAL A  32     -10.186  -9.495 -11.950  1.00  1.910          H  
ATOM    537  N   THR A  33      -8.664  -5.594  -9.759  1.00  1.160          N  
ATOM    538  CA  THR A  33      -8.191  -4.503  -8.941  1.00  1.220          C  
ATOM    539  C   THR A  33      -9.001  -3.251  -9.258  1.00  1.180          C  
ATOM    540  O   THR A  33      -9.465  -2.594  -8.330  1.00  1.220          O  
ATOM    541  CB  THR A  33      -6.681  -4.250  -9.154  1.00  1.680          C  
ATOM    542  OG1 THR A  33      -5.941  -5.424  -8.781  1.00  1.680          O  
ATOM    543  CG2 THR A  33      -6.226  -3.084  -8.299  1.00  1.680          C  
ATOM    544  H   THR A  33      -7.985  -6.079 -10.348  1.00  1.390          H  
ATOM    545  HA  THR A  33      -8.349  -4.757  -7.894  1.00  1.460          H  
ATOM    546  HB  THR A  33      -6.487  -4.026 -10.198  1.00  2.020          H  
ATOM    547  HG1 THR A  33      -6.079  -6.124  -9.461  1.00  2.020          H  
ATOM    548 1HG2 THR A  33      -5.162  -2.919  -8.453  1.00  2.020          H  
ATOM    549 2HG2 THR A  33      -6.767  -2.203  -8.586  1.00  2.020          H  
ATOM    550 3HG2 THR A  33      -6.413  -3.302  -7.249  1.00  2.020          H  
ATOM    551  N   ILE A  34      -9.226  -2.949 -10.550  1.00  1.160          N  
ATOM    552  CA  ILE A  34     -10.005  -1.770 -10.938  1.00  1.180          C  
ATOM    553  C   ILE A  34     -11.428  -1.832 -10.392  1.00  1.090          C  
ATOM    554  O   ILE A  34     -11.924  -0.829  -9.870  1.00  1.110          O  
ATOM    555  CB  ILE A  34     -10.047  -1.595 -12.471  1.00  1.640          C  
ATOM    556  CG1 ILE A  34      -8.633  -1.212 -12.972  1.00  1.640          C  
ATOM    557  CG2 ILE A  34     -11.114  -0.523 -12.862  1.00  1.640          C  
ATOM    558  CD1 ILE A  34      -8.447  -1.316 -14.472  1.00  1.640          C  
ATOM    559  H   ILE A  34      -8.778  -3.525 -11.270  1.00  1.390          H  
ATOM    560  HA  ILE A  34      -9.522  -0.894 -10.522  1.00  1.420          H  
ATOM    561  HB  ILE A  34     -10.305  -2.544 -12.933  1.00  1.970          H  
ATOM    562 1HG1 ILE A  34      -8.422  -0.189 -12.669  1.00  1.970          H  
ATOM    563 2HG1 ILE A  34      -7.909  -1.864 -12.494  1.00  1.970          H  
ATOM    564 1HG2 ILE A  34     -11.147  -0.406 -13.937  1.00  1.970          H  
ATOM    565 2HG2 ILE A  34     -12.105  -0.823 -12.523  1.00  1.970          H  
ATOM    566 3HG2 ILE A  34     -10.854   0.431 -12.401  1.00  1.970          H  
ATOM    567 1HD1 ILE A  34      -7.425  -1.038 -14.726  1.00  1.970          H  
ATOM    568 2HD1 ILE A  34      -8.629  -2.344 -14.787  1.00  1.970          H  
ATOM    569 3HD1 ILE A  34      -9.132  -0.656 -14.988  1.00  1.970          H  
ATOM    570  N   PHE A  35     -12.102  -2.981 -10.517  1.00  1.030          N  
ATOM    571  CA  PHE A  35     -13.447  -3.087  -9.954  1.00  1.000          C  
ATOM    572  C   PHE A  35     -13.437  -2.731  -8.485  1.00  0.990          C  
ATOM    573  O   PHE A  35     -14.242  -1.912  -8.039  1.00  1.010          O  
ATOM    574  CB  PHE A  35     -14.046  -4.487 -10.125  1.00  1.410          C  
ATOM    575  CG  PHE A  35     -15.339  -4.709  -9.308  1.00  1.410          C  
ATOM    576  CD1 PHE A  35     -16.569  -4.141  -9.663  1.00  1.410          C  
ATOM    577  CD2 PHE A  35     -15.299  -5.514  -8.169  1.00  1.410          C  
ATOM    578  CE1 PHE A  35     -17.703  -4.371  -8.879  1.00  1.410          C  
ATOM    579  CE2 PHE A  35     -16.430  -5.739  -7.401  1.00  1.410          C  
ATOM    580  CZ  PHE A  35     -17.630  -5.168  -7.753  1.00  1.410          C  
ATOM    581  H   PHE A  35     -11.667  -3.773 -11.007  1.00  1.240          H  
ATOM    582  HA  PHE A  35     -14.090  -2.381 -10.475  1.00  1.200          H  
ATOM    583 1HB  PHE A  35     -14.266  -4.660 -11.165  1.00  1.690          H  
ATOM    584 2HB  PHE A  35     -13.312  -5.243  -9.827  1.00  1.690          H  
ATOM    585  HD1 PHE A  35     -16.635  -3.511 -10.552  1.00  1.690          H  
ATOM    586  HD2 PHE A  35     -14.346  -5.970  -7.889  1.00  1.690          H  
ATOM    587  HE1 PHE A  35     -18.650  -3.927  -9.149  1.00  1.690          H  
ATOM    588  HE2 PHE A  35     -16.376  -6.371  -6.515  1.00  1.690          H  
ATOM    589  HZ  PHE A  35     -18.523  -5.346  -7.141  1.00  1.690          H  
ATOM    590  N   PHE A  36     -12.529  -3.327  -7.724  1.00  1.040          N  
ATOM    591  CA  PHE A  36     -12.454  -3.042  -6.306  1.00  1.140          C  
ATOM    592  C   PHE A  36     -12.079  -1.573  -6.030  1.00  1.150          C  
ATOM    593  O   PHE A  36     -12.659  -0.942  -5.154  1.00  1.300          O  
ATOM    594  CB  PHE A  36     -11.482  -4.010  -5.629  1.00  1.560          C  
ATOM    595  CG  PHE A  36     -12.000  -5.472  -5.419  1.00  1.560          C  
ATOM    596  CD1 PHE A  36     -13.368  -5.813  -5.271  1.00  1.560          C  
ATOM    597  CD2 PHE A  36     -11.089  -6.504  -5.351  1.00  1.560          C  
ATOM    598  CE1 PHE A  36     -13.759  -7.118  -5.063  1.00  1.560          C  
ATOM    599  CE2 PHE A  36     -11.499  -7.805  -5.145  1.00  1.560          C  
ATOM    600  CZ  PHE A  36     -12.831  -8.104  -5.000  1.00  1.560          C  
ATOM    601  H   PHE A  36     -11.879  -4.004  -8.148  1.00  1.250          H  
ATOM    602  HA  PHE A  36     -13.442  -3.186  -5.887  1.00  1.370          H  
ATOM    603 1HB  PHE A  36     -10.580  -4.065  -6.245  1.00  1.870          H  
ATOM    604 2HB  PHE A  36     -11.185  -3.611  -4.666  1.00  1.870          H  
ATOM    605  HD1 PHE A  36     -14.138  -5.056  -5.313  1.00  1.870          H  
ATOM    606  HD2 PHE A  36     -10.026  -6.283  -5.462  1.00  1.870          H  
ATOM    607  HE1 PHE A  36     -14.817  -7.362  -4.944  1.00  1.870          H  
ATOM    608  HE2 PHE A  36     -10.758  -8.603  -5.094  1.00  1.870          H  
ATOM    609  HZ  PHE A  36     -13.145  -9.131  -4.831  1.00  1.870          H  
ATOM    610  N   LEU A  37     -11.142  -0.999  -6.791  1.00  1.160          N  
ATOM    611  CA  LEU A  37     -10.745   0.400  -6.595  1.00  1.260          C  
ATOM    612  C   LEU A  37     -11.884   1.377  -6.872  1.00  1.240          C  
ATOM    613  O   LEU A  37     -11.954   2.445  -6.262  1.00  1.350          O  
ATOM    614  CB  LEU A  37      -9.570   0.791  -7.504  1.00  1.720          C  
ATOM    615  CG  LEU A  37      -8.174   0.182  -7.213  1.00  1.720          C  
ATOM    616  CD1 LEU A  37      -7.246   0.570  -8.359  1.00  1.720          C  
ATOM    617  CD2 LEU A  37      -7.625   0.695  -5.890  1.00  1.720          C  
ATOM    618  H   LEU A  37     -10.665  -1.551  -7.499  1.00  1.390          H  
ATOM    619  HA  LEU A  37     -10.460   0.525  -5.556  1.00  1.510          H  
ATOM    620 1HB  LEU A  37      -9.839   0.506  -8.519  1.00  2.070          H  
ATOM    621 2HB  LEU A  37      -9.467   1.873  -7.477  1.00  2.070          H  
ATOM    622  HG  LEU A  37      -8.243  -0.889  -7.167  1.00  2.070          H  
ATOM    623 1HD1 LEU A  37      -6.256   0.151  -8.188  1.00  2.070          H  
ATOM    624 2HD1 LEU A  37      -7.643   0.187  -9.298  1.00  2.070          H  
ATOM    625 3HD1 LEU A  37      -7.173   1.655  -8.413  1.00  2.070          H  
ATOM    626 1HD2 LEU A  37      -6.639   0.262  -5.719  1.00  2.070          H  
ATOM    627 2HD2 LEU A  37      -7.544   1.781  -5.926  1.00  2.070          H  
ATOM    628 3HD2 LEU A  37      -8.280   0.410  -5.074  1.00  2.070          H  
ATOM    629  N   GLY A  38     -12.777   1.020  -7.794  1.00  1.200          N  
ATOM    630  CA  GLY A  38     -13.893   1.867  -8.188  1.00  1.290          C  
ATOM    631  C   GLY A  38     -15.072   1.862  -7.209  1.00  1.320          C  
ATOM    632  O   GLY A  38     -16.078   2.538  -7.455  1.00  1.460          O  
ATOM    633  H   GLY A  38     -12.651   0.142  -8.308  1.00  1.440          H  
ATOM    634 1HA  GLY A  38     -13.535   2.886  -8.316  1.00  1.550          H  
ATOM    635 2HA  GLY A  38     -14.242   1.533  -9.164  1.00  1.550          H  
ATOM    636  N   VAL A  39     -14.975   1.103  -6.120  1.00  1.510          N  
ATOM    637  CA  VAL A  39     -16.048   1.016  -5.141  1.00  1.720          C  
ATOM    638  C   VAL A  39     -15.447   1.346  -3.760  1.00  1.660          C  
ATOM    639  O   VAL A  39     -14.241   1.560  -3.652  1.00  2.140          O  
ATOM    640  CB  VAL A  39     -16.738  -0.384  -5.200  1.00  2.320          C  
ATOM    641  CG1 VAL A  39     -17.335  -0.641  -6.613  1.00  2.320          C  
ATOM    642  CG2 VAL A  39     -15.763  -1.487  -4.879  1.00  2.320          C  
ATOM    643  H   VAL A  39     -14.116   0.564  -5.953  1.00  1.810          H  
ATOM    644  HA  VAL A  39     -16.803   1.767  -5.371  1.00  2.060          H  
ATOM    645  HB  VAL A  39     -17.542  -0.387  -4.496  1.00  2.790          H  
ATOM    646 1HG1 VAL A  39     -17.835  -1.611  -6.630  1.00  2.790          H  
ATOM    647 2HG1 VAL A  39     -18.047   0.144  -6.855  1.00  2.790          H  
ATOM    648 3HG1 VAL A  39     -16.534  -0.644  -7.353  1.00  2.790          H  
ATOM    649 1HG2 VAL A  39     -16.269  -2.451  -4.913  1.00  2.790          H  
ATOM    650 2HG2 VAL A  39     -14.989  -1.466  -5.617  1.00  2.790          H  
ATOM    651 3HG2 VAL A  39     -15.332  -1.338  -3.891  1.00  2.790          H  
ATOM    652  N   SER A  40     -16.260   1.519  -2.715  1.00  1.630          N  
ATOM    653  CA  SER A  40     -15.659   1.787  -1.405  1.00  1.810          C  
ATOM    654  C   SER A  40     -14.822   0.613  -0.975  1.00  1.710          C  
ATOM    655  O   SER A  40     -15.080  -0.512  -1.375  1.00  1.520          O  
ATOM    656  CB  SER A  40     -16.667   2.055  -0.310  1.00  2.460          C  
ATOM    657  OG  SER A  40     -15.993   2.148   0.932  1.00  2.460          O  
ATOM    658  H   SER A  40     -17.281   1.386  -2.772  1.00  1.960          H  
ATOM    659  HA  SER A  40     -15.008   2.657  -1.492  1.00  2.170          H  
ATOM    660 1HB  SER A  40     -17.208   2.975  -0.514  1.00  2.950          H  
ATOM    661 2HB  SER A  40     -17.384   1.255  -0.262  1.00  2.950          H  
ATOM    662  HG  SER A  40     -16.676   2.335   1.596  1.00  2.950          H  
ATOM    663  N   VAL A  41     -13.819   0.833  -0.144  1.00  2.010          N  
ATOM    664  CA  VAL A  41     -13.035  -0.301   0.345  1.00  2.090          C  
ATOM    665  C   VAL A  41     -13.931  -1.309   1.080  1.00  1.940          C  
ATOM    666  O   VAL A  41     -13.600  -2.486   1.197  1.00  1.870          O  
ATOM    667  CB  VAL A  41     -11.888   0.166   1.265  1.00  2.890          C  
ATOM    668  CG1 VAL A  41     -12.429   0.651   2.628  1.00  2.890          C  
ATOM    669  CG2 VAL A  41     -10.889  -0.985   1.445  1.00  2.890          C  
ATOM    670  H   VAL A  41     -13.624   1.781   0.150  1.00  2.410          H  
ATOM    671  HA  VAL A  41     -12.594  -0.804  -0.518  1.00  2.510          H  
ATOM    672  HB  VAL A  41     -11.388   1.012   0.794  1.00  3.470          H  
ATOM    673 1HG1 VAL A  41     -11.600   0.996   3.241  1.00  3.470          H  
ATOM    674 2HG1 VAL A  41     -13.130   1.472   2.479  1.00  3.470          H  
ATOM    675 3HG1 VAL A  41     -12.937  -0.158   3.153  1.00  3.470          H  
ATOM    676 1HG2 VAL A  41     -10.063  -0.651   2.067  1.00  3.470          H  
ATOM    677 2HG2 VAL A  41     -11.368  -1.835   1.918  1.00  3.470          H  
ATOM    678 3HG2 VAL A  41     -10.508  -1.288   0.469  1.00  3.470          H  
ATOM    679  N   ASP A  42     -15.065  -0.844   1.588  1.00  2.040          N  
ATOM    680  CA  ASP A  42     -15.966  -1.713   2.308  1.00  2.080          C  
ATOM    681  C   ASP A  42     -16.927  -2.446   1.359  1.00  1.830          C  
ATOM    682  O   ASP A  42     -17.725  -3.282   1.800  1.00  1.920          O  
ATOM    683  CB  ASP A  42     -16.753  -0.875   3.314  1.00  2.900          C  
ATOM    684  CG  ASP A  42     -15.864  -0.259   4.445  1.00  2.900          C  
ATOM    685  OD1 ASP A  42     -14.904  -0.884   4.896  1.00  2.900          O  
ATOM    686  OD2 ASP A  42     -16.141   0.854   4.803  1.00  2.900          O  
ATOM    687  H   ASP A  42     -15.294   0.142   1.459  1.00  2.450          H  
ATOM    688  HA  ASP A  42     -15.374  -2.442   2.843  1.00  2.500          H  
ATOM    689 1HB  ASP A  42     -17.262  -0.067   2.783  1.00  3.480          H  
ATOM    690 2HB  ASP A  42     -17.524  -1.495   3.774  1.00  3.480          H  
ATOM    691  N   ASP A  43     -16.844  -2.141   0.058  1.00  1.650          N  
ATOM    692  CA  ASP A  43     -17.683  -2.701  -0.996  1.00  1.620          C  
ATOM    693  C   ASP A  43     -16.964  -3.787  -1.797  1.00  1.390          C  
ATOM    694  O   ASP A  43     -17.408  -4.152  -2.887  1.00  1.440          O  
ATOM    695  CB  ASP A  43     -18.099  -1.641  -2.007  1.00  2.280          C  
ATOM    696  CG  ASP A  43     -19.030  -0.527  -1.533  1.00  2.280          C  
ATOM    697  OD1 ASP A  43     -19.827  -0.737  -0.657  1.00  2.280          O  
ATOM    698  OD2 ASP A  43     -18.916   0.579  -2.092  1.00  2.280          O  
ATOM    699  H   ASP A  43     -16.117  -1.500  -0.252  1.00  1.980          H  
ATOM    700  HA  ASP A  43     -18.574  -3.133  -0.538  1.00  1.940          H  
ATOM    701 1HB  ASP A  43     -17.202  -1.180  -2.363  1.00  2.740          H  
ATOM    702 2HB  ASP A  43     -18.553  -2.131  -2.845  1.00  2.740          H  
ATOM    703  N   VAL A  44     -15.827  -4.274  -1.321  1.00  1.350          N  
ATOM    704  CA  VAL A  44     -14.701  -5.183  -1.417  1.00  1.460          C  
ATOM    705  C   VAL A  44     -14.821  -6.098  -0.214  1.00  1.530          C  
ATOM    706  O   VAL A  44     -15.072  -7.293  -0.352  1.00  1.620          O  
ATOM    707  CB  VAL A  44     -13.349  -4.446  -1.396  1.00  2.000          C  
ATOM    708  CG1 VAL A  44     -12.208  -5.454  -1.514  1.00  2.000          C  
ATOM    709  CG2 VAL A  44     -13.330  -3.372  -2.463  1.00  2.000          C  
ATOM    710  H   VAL A  44     -15.974  -4.734  -2.205  1.00  1.620          H  
ATOM    711  HA  VAL A  44     -14.779  -5.772  -2.331  1.00  1.750          H  
ATOM    712  HB  VAL A  44     -13.218  -3.990  -0.460  1.00  2.400          H  
ATOM    713 1HG1 VAL A  44     -11.256  -4.932  -1.464  1.00  2.400          H  
ATOM    714 2HG1 VAL A  44     -12.259  -6.174  -0.702  1.00  2.400          H  
ATOM    715 3HG1 VAL A  44     -12.281  -5.980  -2.462  1.00  2.400          H  
ATOM    716 1HG2 VAL A  44     -12.385  -2.832  -2.429  1.00  2.400          H  
ATOM    717 2HG2 VAL A  44     -13.457  -3.803  -3.422  1.00  2.400          H  
ATOM    718 3HG2 VAL A  44     -14.139  -2.673  -2.279  1.00  2.400          H  
ATOM    719  N   LYS A  45     -14.723  -5.522   0.992  1.00  1.620          N  
ATOM    720  CA  LYS A  45     -14.813  -6.335   2.201  1.00  1.780          C  
ATOM    721  C   LYS A  45     -16.159  -7.051   2.287  1.00  1.680          C  
ATOM    722  O   LYS A  45     -16.205  -8.271   2.514  1.00  1.750          O  
ATOM    723  CB  LYS A  45     -14.695  -5.459   3.440  1.00  2.430          C  
ATOM    724  CG  LYS A  45     -13.342  -4.831   3.700  1.00  2.430          C  
ATOM    725  CD  LYS A  45     -13.466  -3.913   4.904  1.00  2.430          C  
ATOM    726  CE  LYS A  45     -12.259  -3.034   5.117  1.00  2.430          C  
ATOM    727  NZ  LYS A  45     -12.550  -2.014   6.164  1.00  2.430          N  
ATOM    728  H   LYS A  45     -14.500  -4.520   1.057  1.00  1.940          H  
ATOM    729  HA  LYS A  45     -14.019  -7.083   2.184  1.00  2.140          H  
ATOM    730 1HB  LYS A  45     -15.425  -4.662   3.375  1.00  2.910          H  
ATOM    731 2HB  LYS A  45     -14.953  -6.050   4.317  1.00  2.910          H  
ATOM    732 1HG  LYS A  45     -12.606  -5.607   3.902  1.00  2.910          H  
ATOM    733 2HG  LYS A  45     -13.021  -4.262   2.834  1.00  2.910          H  
ATOM    734 1HD  LYS A  45     -14.334  -3.273   4.785  1.00  2.910          H  
ATOM    735 2HD  LYS A  45     -13.612  -4.517   5.797  1.00  2.910          H  
ATOM    736 1HE  LYS A  45     -11.407  -3.635   5.423  1.00  2.910          H  
ATOM    737 2HE  LYS A  45     -12.021  -2.523   4.186  1.00  2.910          H  
ATOM    738 1HZ  LYS A  45     -11.759  -1.407   6.296  1.00  2.910          H  
ATOM    739 2HZ  LYS A  45     -13.376  -1.460   5.818  1.00  2.910          H  
ATOM    740 3HZ  LYS A  45     -12.782  -2.460   7.035  1.00  2.910          H  
ATOM    741  N   THR A  46     -17.254  -6.293   2.059  1.00  1.600          N  
ATOM    742  CA  THR A  46     -18.613  -6.820   2.134  1.00  1.670          C  
ATOM    743  C   THR A  46     -18.858  -7.875   1.092  1.00  1.600          C  
ATOM    744  O   THR A  46     -19.504  -8.883   1.363  1.00  1.710          O  
ATOM    745  CB  THR A  46     -19.683  -5.708   1.959  1.00  2.310          C  
ATOM    746  OG1 THR A  46     -19.565  -4.748   3.012  1.00  2.310          O  
ATOM    747  CG2 THR A  46     -21.100  -6.309   1.985  1.00  2.310          C  
ATOM    748  H   THR A  46     -17.162  -5.291   1.872  1.00  1.920          H  
ATOM    749  HA  THR A  46     -18.750  -7.273   3.116  1.00  2.000          H  
ATOM    750  HB  THR A  46     -19.526  -5.200   1.010  1.00  2.770          H  
ATOM    751  HG1 THR A  46     -18.818  -4.151   2.807  1.00  2.770          H  
ATOM    752 1HG2 THR A  46     -21.824  -5.502   1.865  1.00  2.770          H  
ATOM    753 2HG2 THR A  46     -21.235  -7.025   1.179  1.00  2.770          H  
ATOM    754 3HG2 THR A  46     -21.267  -6.807   2.938  1.00  2.770          H  
ATOM    755  N   ILE A  47     -18.388  -7.606  -0.115  1.00  1.500          N  
ATOM    756  CA  ILE A  47     -18.608  -8.465  -1.262  1.00  1.550          C  
ATOM    757  C   ILE A  47     -17.870  -9.786  -1.132  1.00  1.540          C  
ATOM    758  O   ILE A  47     -18.474 -10.838  -1.335  1.00  1.590          O  
ATOM    759  CB  ILE A  47     -18.210  -7.697  -2.547  1.00  2.150          C  
ATOM    760  CG1 ILE A  47     -19.400  -6.786  -3.031  1.00  2.150          C  
ATOM    761  CG2 ILE A  47     -17.801  -8.655  -3.687  1.00  2.150          C  
ATOM    762  CD1 ILE A  47     -20.135  -5.947  -1.959  1.00  2.150          C  
ATOM    763  H   ILE A  47     -17.871  -6.747  -0.217  1.00  1.800          H  
ATOM    764  HA  ILE A  47     -19.668  -8.696  -1.327  1.00  1.860          H  
ATOM    765  HB  ILE A  47     -17.371  -7.043  -2.323  1.00  2.580          H  
ATOM    766 1HG1 ILE A  47     -19.003  -6.094  -3.774  1.00  2.580          H  
ATOM    767 2HG1 ILE A  47     -20.120  -7.409  -3.503  1.00  2.580          H  
ATOM    768 1HG2 ILE A  47     -17.530  -8.069  -4.562  1.00  2.580          H  
ATOM    769 2HG2 ILE A  47     -16.949  -9.270  -3.408  1.00  2.580          H  
ATOM    770 3HG2 ILE A  47     -18.644  -9.305  -3.932  1.00  2.580          H  
ATOM    771 1HD1 ILE A  47     -20.919  -5.369  -2.427  1.00  2.580          H  
ATOM    772 2HD1 ILE A  47     -20.592  -6.591  -1.217  1.00  2.580          H  
ATOM    773 3HD1 ILE A  47     -19.444  -5.276  -1.481  1.00  2.580          H  
ATOM    774  N   ILE A  48     -16.600  -9.756  -0.738  1.00  1.560          N  
ATOM    775  CA  ILE A  48     -15.860 -10.996  -0.583  1.00  1.680          C  
ATOM    776  C   ILE A  48     -16.489 -11.811   0.544  1.00  1.720          C  
ATOM    777  O   ILE A  48     -16.700 -13.025   0.400  1.00  1.780          O  
ATOM    778  CB  ILE A  48     -14.373 -10.711  -0.316  1.00  2.300          C  
ATOM    779  CG1 ILE A  48     -13.752 -10.088  -1.616  1.00  2.300          C  
ATOM    780  CG2 ILE A  48     -13.652 -12.023   0.101  1.00  2.300          C  
ATOM    781  CD1 ILE A  48     -12.385  -9.465  -1.423  1.00  2.300          C  
ATOM    782  H   ILE A  48     -16.137  -8.859  -0.567  1.00  1.870          H  
ATOM    783  HA  ILE A  48     -15.939 -11.568  -1.501  1.00  2.020          H  
ATOM    784  HB  ILE A  48     -14.280  -9.967   0.479  1.00  2.760          H  
ATOM    785 1HG1 ILE A  48     -13.677 -10.862  -2.376  1.00  2.760          H  
ATOM    786 2HG1 ILE A  48     -14.422  -9.309  -1.983  1.00  2.760          H  
ATOM    787 1HG2 ILE A  48     -12.602 -11.828   0.289  1.00  2.760          H  
ATOM    788 2HG2 ILE A  48     -14.096 -12.425   1.011  1.00  2.760          H  
ATOM    789 3HG2 ILE A  48     -13.745 -12.761  -0.697  1.00  2.760          H  
ATOM    790 1HD1 ILE A  48     -12.038  -9.049  -2.363  1.00  2.760          H  
ATOM    791 2HD1 ILE A  48     -12.459  -8.667  -0.684  1.00  2.760          H  
ATOM    792 3HD1 ILE A  48     -11.674 -10.208  -1.083  1.00  2.760          H  
ATOM    793  N   THR A  49     -16.782 -11.148   1.665  1.00  1.730          N  
ATOM    794  CA  THR A  49     -17.395 -11.795   2.805  1.00  1.850          C  
ATOM    795  C   THR A  49     -18.728 -12.408   2.401  1.00  1.790          C  
ATOM    796  O   THR A  49     -19.022 -13.553   2.753  1.00  1.830          O  
ATOM    797  CB  THR A  49     -17.622 -10.786   3.953  1.00  2.540          C  
ATOM    798  OG1 THR A  49     -16.364 -10.238   4.371  1.00  2.540          O  
ATOM    799  CG2 THR A  49     -18.270 -11.482   5.137  1.00  2.540          C  
ATOM    800  H   THR A  49     -16.547 -10.159   1.749  1.00  2.080          H  
ATOM    801  HA  THR A  49     -16.737 -12.590   3.153  1.00  2.220          H  
ATOM    802  HB  THR A  49     -18.266  -9.977   3.608  1.00  3.050          H  
ATOM    803  HG1 THR A  49     -16.063  -9.590   3.696  1.00  3.050          H  
ATOM    804 1HG2 THR A  49     -18.416 -10.760   5.937  1.00  3.050          H  
ATOM    805 2HG2 THR A  49     -19.234 -11.894   4.850  1.00  3.050          H  
ATOM    806 3HG2 THR A  49     -17.620 -12.280   5.482  1.00  3.050          H  
ATOM    807  N   ALA A  50     -19.551 -11.660   1.666  1.00  1.740          N  
ATOM    808  CA  ALA A  50     -20.832 -12.179   1.267  1.00  1.740          C  
ATOM    809  C   ALA A  50     -20.692 -13.445   0.449  1.00  1.600          C  
ATOM    810  O   ALA A  50     -21.360 -14.424   0.768  1.00  1.640          O  
ATOM    811  CB  ALA A  50     -21.579 -11.138   0.461  1.00  2.440          C  
ATOM    812  H   ALA A  50     -19.313 -10.702   1.412  1.00  2.090          H  
ATOM    813  HA  ALA A  50     -21.399 -12.415   2.165  1.00  2.090          H  
ATOM    814 1HB  ALA A  50     -22.556 -11.524   0.170  1.00  2.920          H  
ATOM    815 2HB  ALA A  50     -21.703 -10.234   1.049  1.00  2.920          H  
ATOM    816 3HB  ALA A  50     -21.000 -10.908  -0.431  1.00  2.920          H  
ATOM    817  N   ILE A  51     -19.728 -13.510  -0.488  1.00  1.540          N  
ATOM    818  CA  ILE A  51     -19.609 -14.725  -1.300  1.00  1.480          C  
ATOM    819  C   ILE A  51     -19.299 -15.893  -0.377  1.00  1.420          C  
ATOM    820  O   ILE A  51     -19.882 -16.978  -0.494  1.00  1.460          O  
ATOM    821  CB  ILE A  51     -18.489 -14.648  -2.376  1.00  2.100          C  
ATOM    822  CG1 ILE A  51     -18.743 -13.509  -3.433  1.00  2.100          C  
ATOM    823  CG2 ILE A  51     -18.375 -16.025  -3.105  1.00  2.100          C  
ATOM    824  CD1 ILE A  51     -20.005 -13.584  -4.251  1.00  2.100          C  
ATOM    825  H   ILE A  51     -19.184 -12.668  -0.705  1.00  1.850          H  
ATOM    826  HA  ILE A  51     -20.553 -14.920  -1.787  1.00  1.780          H  
ATOM    827  HB  ILE A  51     -17.539 -14.416  -1.885  1.00  2.520          H  
ATOM    828 1HG1 ILE A  51     -18.760 -12.568  -2.918  1.00  2.520          H  
ATOM    829 2HG1 ILE A  51     -17.907 -13.514  -4.117  1.00  2.520          H  
ATOM    830 1HG2 ILE A  51     -17.577 -15.976  -3.843  1.00  2.520          H  
ATOM    831 2HG2 ILE A  51     -18.141 -16.812  -2.391  1.00  2.520          H  
ATOM    832 3HG2 ILE A  51     -19.314 -16.274  -3.600  1.00  2.520          H  
ATOM    833 1HD1 ILE A  51     -20.055 -12.736  -4.932  1.00  2.520          H  
ATOM    834 2HD1 ILE A  51     -20.031 -14.489  -4.819  1.00  2.520          H  
ATOM    835 3HD1 ILE A  51     -20.855 -13.538  -3.591  1.00  2.520          H  
ATOM    836  N   ASN A  52     -18.394 -15.672   0.574  1.00  1.440          N  
ATOM    837  CA  ASN A  52     -17.991 -16.726   1.492  1.00  1.530          C  
ATOM    838  C   ASN A  52     -19.173 -17.300   2.277  1.00  1.490          C  
ATOM    839  O   ASN A  52     -19.173 -18.488   2.614  1.00  1.630          O  
ATOM    840  CB  ASN A  52     -16.934 -16.213   2.454  1.00  2.110          C  
ATOM    841  CG  ASN A  52     -15.591 -15.992   1.799  1.00  2.110          C  
ATOM    842  OD1 ASN A  52     -15.299 -16.515   0.715  1.00  2.110          O  
ATOM    843  ND2 ASN A  52     -14.754 -15.226   2.452  1.00  2.110          N  
ATOM    844  H   ASN A  52     -17.932 -14.755   0.610  1.00  1.730          H  
ATOM    845  HA  ASN A  52     -17.566 -17.541   0.907  1.00  1.840          H  
ATOM    846 1HB  ASN A  52     -17.264 -15.279   2.892  1.00  2.530          H  
ATOM    847 2HB  ASN A  52     -16.816 -16.925   3.271  1.00  2.530          H  
ATOM    848 1HD2 ASN A  52     -13.844 -15.052   2.077  1.00  2.530          H  
ATOM    849 2HD2 ASN A  52     -15.019 -14.822   3.327  1.00  2.530          H  
ATOM    850  N   TYR A  53     -20.183 -16.471   2.563  1.00  1.430          N  
ATOM    851  CA  TYR A  53     -21.350 -16.922   3.310  1.00  1.510          C  
ATOM    852  C   TYR A  53     -22.649 -17.130   2.494  1.00  1.400          C  
ATOM    853  O   TYR A  53     -23.735 -17.248   3.090  1.00  1.470          O  
ATOM    854  CB  TYR A  53     -21.566 -15.987   4.494  1.00  2.080          C  
ATOM    855  CG  TYR A  53     -20.416 -16.095   5.472  1.00  2.080          C  
ATOM    856  CD1 TYR A  53     -19.462 -15.105   5.541  1.00  2.080          C  
ATOM    857  CD2 TYR A  53     -20.304 -17.217   6.277  1.00  2.080          C  
ATOM    858  CE1 TYR A  53     -18.400 -15.224   6.405  1.00  2.080          C  
ATOM    859  CE2 TYR A  53     -19.245 -17.337   7.146  1.00  2.080          C  
ATOM    860  CZ  TYR A  53     -18.293 -16.345   7.209  1.00  2.080          C  
ATOM    861  OH  TYR A  53     -17.229 -16.463   8.072  1.00  2.080          O  
ATOM    862  H   TYR A  53     -20.106 -15.476   2.306  1.00  1.720          H  
ATOM    863  HA  TYR A  53     -21.104 -17.896   3.724  1.00  1.810          H  
ATOM    864 1HB  TYR A  53     -21.627 -14.953   4.139  1.00  2.500          H  
ATOM    865 2HB  TYR A  53     -22.492 -16.228   5.009  1.00  2.500          H  
ATOM    866  HD1 TYR A  53     -19.548 -14.238   4.916  1.00  2.500          H  
ATOM    867  HD2 TYR A  53     -21.052 -18.007   6.221  1.00  2.500          H  
ATOM    868  HE1 TYR A  53     -17.646 -14.442   6.455  1.00  2.500          H  
ATOM    869  HE2 TYR A  53     -19.156 -18.220   7.777  1.00  2.500          H  
ATOM    870  HH  TYR A  53     -17.299 -17.290   8.556  1.00  2.500          H  
ATOM    871  N   GLN A  54     -22.552 -17.194   1.155  1.00  1.290          N  
ATOM    872  CA  GLN A  54     -23.716 -17.450   0.290  1.00  1.250          C  
ATOM    873  C   GLN A  54     -24.108 -18.928   0.309  1.00  1.190          C  
ATOM    874  O   GLN A  54     -23.315 -19.815   0.649  1.00  1.230          O  
ATOM    875  CB  GLN A  54     -23.497 -16.985  -1.151  1.00  1.770          C  
ATOM    876  CG  GLN A  54     -23.530 -15.493  -1.441  1.00  1.770          C  
ATOM    877  CD  GLN A  54     -23.208 -15.240  -2.896  1.00  1.770          C  
ATOM    878  OE1 GLN A  54     -22.684 -16.162  -3.525  1.00  1.770          O  
ATOM    879  NE2 GLN A  54     -23.474 -14.047  -3.425  1.00  1.770          N  
ATOM    880  H   GLN A  54     -21.626 -17.082   0.720  1.00  1.550          H  
ATOM    881  HA  GLN A  54     -24.558 -16.881   0.684  1.00  1.500          H  
ATOM    882 1HB  GLN A  54     -22.481 -17.257  -1.399  1.00  2.120          H  
ATOM    883 2HB  GLN A  54     -24.170 -17.504  -1.827  1.00  2.120          H  
ATOM    884 1HG  GLN A  54     -24.528 -15.108  -1.234  1.00  2.120          H  
ATOM    885 2HG  GLN A  54     -22.827 -14.992  -0.862  1.00  2.120          H  
ATOM    886 1HE2 GLN A  54     -23.254 -13.833  -4.373  1.00  2.120          H  
ATOM    887 2HE2 GLN A  54     -23.863 -13.274  -2.877  1.00  2.120          H  
ATOM    888  N   ASN A  55     -25.346 -19.218  -0.071  1.00  1.200          N  
ATOM    889  CA  ASN A  55     -25.792 -20.594  -0.010  1.00  1.180          C  
ATOM    890  C   ASN A  55     -25.295 -21.429  -1.169  1.00  1.100          C  
ATOM    891  O   ASN A  55     -25.906 -21.453  -2.245  1.00  0.950          O  
ATOM    892  CB  ASN A  55     -27.311 -20.684   0.056  1.00  1.660          C  
ATOM    893  CG  ASN A  55     -27.832 -22.135   0.300  1.00  1.660          C  
ATOM    894  OD1 ASN A  55     -27.180 -23.174   0.025  1.00  1.660          O  
ATOM    895  ND2 ASN A  55     -29.032 -22.201   0.842  1.00  1.660          N  
ATOM    896  H   ASN A  55     -25.963 -18.485  -0.384  1.00  1.440          H  
ATOM    897  HA  ASN A  55     -25.389 -21.038   0.902  1.00  1.420          H  
ATOM    898 1HB  ASN A  55     -27.683 -20.044   0.848  1.00  1.990          H  
ATOM    899 2HB  ASN A  55     -27.735 -20.317  -0.881  1.00  1.990          H  
ATOM    900 1HD2 ASN A  55     -29.445 -23.093   1.039  1.00  1.990          H  
ATOM    901 2HD2 ASN A  55     -29.534 -21.363   1.061  1.00  1.990          H  
ATOM    902  N   TRP A  56     -24.227 -22.176  -0.895  1.00  1.250          N  
ATOM    903  CA  TRP A  56     -23.583 -23.065  -1.859  1.00  1.270          C  
ATOM    904  C   TRP A  56     -24.551 -23.933  -2.636  1.00  1.180          C  
ATOM    905  O   TRP A  56     -24.317 -24.231  -3.807  1.00  1.150          O  
ATOM    906  CB  TRP A  56     -22.536 -23.971  -1.223  1.00  1.770          C  
ATOM    907  CG  TRP A  56     -21.988 -24.965  -2.229  1.00  1.770          C  
ATOM    908  CD1 TRP A  56     -22.178 -26.317  -2.214  1.00  1.770          C  
ATOM    909  CD2 TRP A  56     -21.215 -24.687  -3.429  1.00  1.770          C  
ATOM    910  NE1 TRP A  56     -21.569 -26.894  -3.301  1.00  1.770          N  
ATOM    911  CE2 TRP A  56     -20.985 -25.912  -4.057  1.00  1.770          C  
ATOM    912  CE3 TRP A  56     -20.719 -23.521  -4.012  1.00  1.770          C  
ATOM    913  CZ2 TRP A  56     -20.284 -26.004  -5.240  1.00  1.770          C  
ATOM    914  CZ3 TRP A  56     -20.022 -23.615  -5.197  1.00  1.770          C  
ATOM    915  CH2 TRP A  56     -19.810 -24.825  -5.796  1.00  1.770          C  
ATOM    916  H   TRP A  56     -23.802 -22.007   0.019  1.00  1.500          H  
ATOM    917  HA  TRP A  56     -23.065 -22.448  -2.569  1.00  1.520          H  
ATOM    918 1HB  TRP A  56     -21.712 -23.374  -0.835  1.00  2.120          H  
ATOM    919 2HB  TRP A  56     -22.977 -24.519  -0.394  1.00  2.120          H  
ATOM    920  HD1 TRP A  56     -22.734 -26.858  -1.450  1.00  2.120          H  
ATOM    921  HE1 TRP A  56     -21.565 -27.882  -3.519  1.00  2.120          H  
ATOM    922  HE3 TRP A  56     -20.878 -22.555  -3.546  1.00  2.120          H  
ATOM    923  HZ2 TRP A  56     -20.104 -26.958  -5.732  1.00  2.120          H  
ATOM    924  HZ3 TRP A  56     -19.642 -22.699  -5.643  1.00  2.120          H  
ATOM    925  HH2 TRP A  56     -19.253 -24.863  -6.729  1.00  2.120          H  
ATOM    926  N   GLY A  57     -25.619 -24.428  -2.008  1.00  1.230          N  
ATOM    927  CA  GLY A  57     -26.495 -25.307  -2.764  1.00  1.250          C  
ATOM    928  C   GLY A  57     -27.031 -24.591  -4.005  1.00  1.060          C  
ATOM    929  O   GLY A  57     -27.191 -25.198  -5.071  1.00  1.150          O  
ATOM    930  H   GLY A  57     -25.859 -24.181  -1.047  1.00  1.480          H  
ATOM    931 1HA  GLY A  57     -25.950 -26.204  -3.056  1.00  1.500          H  
ATOM    932 2HA  GLY A  57     -27.326 -25.617  -2.131  1.00  1.500          H  
ATOM    933  N   TRP A  58     -27.312 -23.298  -3.868  1.00  0.890          N  
ATOM    934  CA  TRP A  58     -27.834 -22.532  -4.967  1.00  0.780          C  
ATOM    935  C   TRP A  58     -26.723 -22.027  -5.852  1.00  0.680          C  
ATOM    936  O   TRP A  58     -26.924 -21.881  -7.059  1.00  0.660          O  
ATOM    937  CB  TRP A  58     -28.742 -21.445  -4.448  1.00  1.140          C  
ATOM    938  CG  TRP A  58     -30.036 -22.008  -4.040  1.00  1.140          C  
ATOM    939  CD1 TRP A  58     -30.510 -22.165  -2.777  1.00  1.140          C  
ATOM    940  CD2 TRP A  58     -31.057 -22.528  -4.924  1.00  1.140          C  
ATOM    941  NE1 TRP A  58     -31.758 -22.734  -2.813  1.00  1.140          N  
ATOM    942  CE2 TRP A  58     -32.106 -22.957  -4.122  1.00  1.140          C  
ATOM    943  CE3 TRP A  58     -31.161 -22.658  -6.312  1.00  1.140          C  
ATOM    944  CZ2 TRP A  58     -33.254 -23.498  -4.657  1.00  1.140          C  
ATOM    945  CZ3 TRP A  58     -32.304 -23.196  -6.848  1.00  1.140          C  
ATOM    946  CH2 TRP A  58     -33.327 -23.604  -6.047  1.00  1.140          C  
ATOM    947  H   TRP A  58     -27.121 -22.819  -2.987  1.00  1.070          H  
ATOM    948  HA  TRP A  58     -28.450 -23.196  -5.567  1.00  0.940          H  
ATOM    949 1HB  TRP A  58     -28.289 -20.995  -3.568  1.00  1.360          H  
ATOM    950 2HB  TRP A  58     -28.894 -20.673  -5.185  1.00  1.360          H  
ATOM    951  HD1 TRP A  58     -29.983 -21.879  -1.874  1.00  1.360          H  
ATOM    952  HE1 TRP A  58     -32.331 -22.953  -2.009  1.00  1.360          H  
ATOM    953  HE3 TRP A  58     -30.356 -22.344  -6.957  1.00  1.360          H  
ATOM    954  HZ2 TRP A  58     -34.083 -23.834  -4.033  1.00  1.360          H  
ATOM    955  HZ3 TRP A  58     -32.373 -23.289  -7.929  1.00  1.360          H  
ATOM    956  HH2 TRP A  58     -34.222 -24.026  -6.502  1.00  1.360          H  
ATOM    957  N   ILE A  59     -25.536 -21.811  -5.275  1.00  0.700          N  
ATOM    958  CA  ILE A  59     -24.406 -21.366  -6.081  1.00  0.720          C  
ATOM    959  C   ILE A  59     -24.123 -22.482  -7.081  1.00  0.730          C  
ATOM    960  O   ILE A  59     -23.880 -22.224  -8.254  1.00  0.710          O  
ATOM    961  CB  ILE A  59     -23.126 -21.060  -5.312  1.00  1.000          C  
ATOM    962  CG1 ILE A  59     -23.329 -19.858  -4.409  1.00  1.000          C  
ATOM    963  CG2 ILE A  59     -21.989 -20.762  -6.339  1.00  1.000          C  
ATOM    964  CD1 ILE A  59     -22.215 -19.645  -3.424  1.00  1.000          C  
ATOM    965  H   ILE A  59     -25.476 -21.911  -4.255  1.00  0.840          H  
ATOM    966  HA  ILE A  59     -24.686 -20.456  -6.598  1.00  0.860          H  
ATOM    967  HB  ILE A  59     -22.863 -21.900  -4.710  1.00  1.200          H  
ATOM    968 1HG1 ILE A  59     -23.420 -18.967  -5.014  1.00  1.200          H  
ATOM    969 2HG1 ILE A  59     -24.255 -19.987  -3.849  1.00  1.200          H  
ATOM    970 1HG2 ILE A  59     -21.061 -20.545  -5.836  1.00  1.200          H  
ATOM    971 2HG2 ILE A  59     -21.833 -21.613  -6.974  1.00  1.200          H  
ATOM    972 3HG2 ILE A  59     -22.271 -19.907  -6.955  1.00  1.200          H  
ATOM    973 1HD1 ILE A  59     -22.440 -18.804  -2.854  1.00  1.200          H  
ATOM    974 2HD1 ILE A  59     -22.106 -20.489  -2.768  1.00  1.200          H  
ATOM    975 3HD1 ILE A  59     -21.277 -19.472  -3.931  1.00  1.200          H  
ATOM    976  N   PHE A  60     -24.118 -23.721  -6.600  1.00  0.840          N  
ATOM    977  CA  PHE A  60     -23.899 -24.889  -7.430  1.00  0.930          C  
ATOM    978  C   PHE A  60     -24.888 -24.916  -8.599  1.00  0.840          C  
ATOM    979  O   PHE A  60     -24.488 -25.112  -9.751  1.00  0.850          O  
ATOM    980  CB  PHE A  60     -23.999 -26.138  -6.577  1.00  1.270          C  
ATOM    981  CG  PHE A  60     -23.851 -27.391  -7.317  1.00  1.270          C  
ATOM    982  CD1 PHE A  60     -22.612 -27.786  -7.782  1.00  1.270          C  
ATOM    983  CD2 PHE A  60     -24.941 -28.208  -7.530  1.00  1.270          C  
ATOM    984  CE1 PHE A  60     -22.465 -28.970  -8.455  1.00  1.270          C  
ATOM    985  CE2 PHE A  60     -24.799 -29.395  -8.193  1.00  1.270          C  
ATOM    986  CZ  PHE A  60     -23.557 -29.778  -8.662  1.00  1.270          C  
ATOM    987  H   PHE A  60     -24.277 -23.861  -5.599  1.00  1.010          H  
ATOM    988  HA  PHE A  60     -22.892 -24.838  -7.834  1.00  1.120          H  
ATOM    989 1HB  PHE A  60     -23.249 -26.104  -5.799  1.00  1.520          H  
ATOM    990 2HB  PHE A  60     -24.965 -26.149  -6.075  1.00  1.520          H  
ATOM    991  HD1 PHE A  60     -21.749 -27.145  -7.611  1.00  1.520          H  
ATOM    992  HD2 PHE A  60     -25.923 -27.900  -7.159  1.00  1.520          H  
ATOM    993  HE1 PHE A  60     -21.486 -29.272  -8.824  1.00  1.520          H  
ATOM    994  HE2 PHE A  60     -25.665 -30.036  -8.357  1.00  1.520          H  
ATOM    995  HZ  PHE A  60     -23.444 -30.721  -9.194  1.00  1.520          H  
ATOM    996  N   VAL A  61     -26.181 -24.714  -8.312  1.00  0.820          N  
ATOM    997  CA  VAL A  61     -27.181 -24.714  -9.374  1.00  0.850          C  
ATOM    998  C   VAL A  61     -26.927 -23.611 -10.406  1.00  0.750          C  
ATOM    999  O   VAL A  61     -27.026 -23.864 -11.619  1.00  0.820          O  
ATOM   1000  CB  VAL A  61     -28.592 -24.509  -8.774  1.00  1.180          C  
ATOM   1001  CG1 VAL A  61     -29.639 -24.287  -9.878  1.00  1.180          C  
ATOM   1002  CG2 VAL A  61     -28.954 -25.715  -7.944  1.00  1.180          C  
ATOM   1003  H   VAL A  61     -26.468 -24.607  -7.334  1.00  0.980          H  
ATOM   1004  HA  VAL A  61     -27.145 -25.678  -9.876  1.00  1.020          H  
ATOM   1005  HB  VAL A  61     -28.582 -23.622  -8.144  1.00  1.410          H  
ATOM   1006 1HG1 VAL A  61     -30.612 -24.143  -9.422  1.00  1.410          H  
ATOM   1007 2HG1 VAL A  61     -29.398 -23.408 -10.472  1.00  1.410          H  
ATOM   1008 3HG1 VAL A  61     -29.671 -25.162 -10.530  1.00  1.410          H  
ATOM   1009 1HG2 VAL A  61     -29.938 -25.568  -7.498  1.00  1.410          H  
ATOM   1010 2HG2 VAL A  61     -28.967 -26.601  -8.577  1.00  1.410          H  
ATOM   1011 3HG2 VAL A  61     -28.224 -25.851  -7.160  1.00  1.410          H  
ATOM   1012  N   VAL A  62     -26.631 -22.395  -9.950  1.00  0.660          N  
ATOM   1013  CA  VAL A  62     -26.371 -21.314 -10.889  1.00  0.700          C  
ATOM   1014  C   VAL A  62     -25.084 -21.610 -11.717  1.00  0.550          C  
ATOM   1015  O   VAL A  62     -25.053 -21.330 -12.914  1.00  0.550          O  
ATOM   1016  CB  VAL A  62     -26.460 -19.930 -10.163  1.00  0.960          C  
ATOM   1017  CG1 VAL A  62     -25.398 -19.728  -9.261  1.00  0.960          C  
ATOM   1018  CG2 VAL A  62     -26.506 -18.824 -11.103  1.00  0.960          C  
ATOM   1019  H   VAL A  62     -26.604 -22.234  -8.935  1.00  0.790          H  
ATOM   1020  HA  VAL A  62     -27.206 -21.307 -11.588  1.00  0.840          H  
ATOM   1021  HB  VAL A  62     -27.328 -19.916  -9.605  1.00  1.160          H  
ATOM   1022 1HG1 VAL A  62     -25.517 -18.775  -8.743  1.00  1.160          H  
ATOM   1023 2HG1 VAL A  62     -25.449 -20.507  -8.586  1.00  1.160          H  
ATOM   1024 3HG1 VAL A  62     -24.506 -19.750  -9.761  1.00  1.160          H  
ATOM   1025 1HG2 VAL A  62     -26.604 -17.910 -10.534  1.00  1.160          H  
ATOM   1026 2HG2 VAL A  62     -25.600 -18.807 -11.684  1.00  1.160          H  
ATOM   1027 3HG2 VAL A  62     -27.349 -18.925 -11.734  1.00  1.160          H  
ATOM   1028  N   ILE A  63     -24.058 -22.245 -11.122  1.00  0.500          N  
ATOM   1029  CA  ILE A  63     -22.872 -22.636 -11.895  1.00  0.490          C  
ATOM   1030  C   ILE A  63     -23.240 -23.564 -13.032  1.00  0.490          C  
ATOM   1031  O   ILE A  63     -22.809 -23.365 -14.176  1.00  0.480          O  
ATOM   1032  CB  ILE A  63     -21.814 -23.386 -11.027  1.00  0.690          C  
ATOM   1033  CG1 ILE A  63     -21.168 -22.429 -10.028  1.00  0.690          C  
ATOM   1034  CG2 ILE A  63     -20.765 -24.153 -11.905  1.00  0.690          C  
ATOM   1035  CD1 ILE A  63     -20.374 -23.081  -8.938  1.00  0.690          C  
ATOM   1036  H   ILE A  63     -24.095 -22.419 -10.111  1.00  0.600          H  
ATOM   1037  HA  ILE A  63     -22.419 -21.736 -12.315  1.00  0.590          H  
ATOM   1038  HB  ILE A  63     -22.340 -24.122 -10.431  1.00  0.830          H  
ATOM   1039 1HG1 ILE A  63     -20.497 -21.784 -10.566  1.00  0.830          H  
ATOM   1040 2HG1 ILE A  63     -21.932 -21.835  -9.575  1.00  0.830          H  
ATOM   1041 1HG2 ILE A  63     -20.078 -24.698 -11.276  1.00  0.830          H  
ATOM   1042 2HG2 ILE A  63     -21.248 -24.870 -12.569  1.00  0.830          H  
ATOM   1043 3HG2 ILE A  63     -20.217 -23.460 -12.488  1.00  0.830          H  
ATOM   1044 1HD1 ILE A  63     -19.957 -22.309  -8.296  1.00  0.830          H  
ATOM   1045 2HD1 ILE A  63     -21.023 -23.720  -8.358  1.00  0.830          H  
ATOM   1046 3HD1 ILE A  63     -19.566 -23.668  -9.348  1.00  0.830          H  
ATOM   1047  N   LEU A  64     -24.035 -24.591 -12.720  1.00  0.570          N  
ATOM   1048  CA  LEU A  64     -24.400 -25.552 -13.738  1.00  0.680          C  
ATOM   1049  C   LEU A  64     -25.181 -24.902 -14.860  1.00  0.670          C  
ATOM   1050  O   LEU A  64     -24.919 -25.171 -16.033  1.00  0.710          O  
ATOM   1051  CB  LEU A  64     -25.259 -26.664 -13.133  1.00  0.910          C  
ATOM   1052  CG  LEU A  64     -24.589 -27.632 -12.123  1.00  0.910          C  
ATOM   1053  CD1 LEU A  64     -25.676 -28.525 -11.555  1.00  0.910          C  
ATOM   1054  CD2 LEU A  64     -23.489 -28.451 -12.788  1.00  0.910          C  
ATOM   1055  H   LEU A  64     -24.339 -24.712 -11.748  1.00  0.680          H  
ATOM   1056  HA  LEU A  64     -23.491 -25.965 -14.162  1.00  0.820          H  
ATOM   1057 1HB  LEU A  64     -26.088 -26.186 -12.607  1.00  1.090          H  
ATOM   1058 2HB  LEU A  64     -25.673 -27.259 -13.943  1.00  1.090          H  
ATOM   1059  HG  LEU A  64     -24.153 -27.068 -11.299  1.00  1.090          H  
ATOM   1060 1HD1 LEU A  64     -25.248 -29.201 -10.851  1.00  1.090          H  
ATOM   1061 2HD1 LEU A  64     -26.432 -27.913 -11.061  1.00  1.090          H  
ATOM   1062 3HD1 LEU A  64     -26.137 -29.096 -12.356  1.00  1.090          H  
ATOM   1063 1HD2 LEU A  64     -23.055 -29.124 -12.048  1.00  1.090          H  
ATOM   1064 2HD2 LEU A  64     -23.909 -29.034 -13.608  1.00  1.090          H  
ATOM   1065 3HD2 LEU A  64     -22.712 -27.800 -13.168  1.00  1.090          H  
ATOM   1066  N   GLY A  65     -26.102 -23.993 -14.541  1.00  0.660          N  
ATOM   1067  CA  GLY A  65     -26.884 -23.374 -15.605  1.00  0.710          C  
ATOM   1068  C   GLY A  65     -26.008 -22.656 -16.650  1.00  0.620          C  
ATOM   1069  O   GLY A  65     -26.346 -22.661 -17.847  1.00  0.690          O  
ATOM   1070  H   GLY A  65     -26.313 -23.796 -13.553  1.00  0.790          H  
ATOM   1071 1HA  GLY A  65     -27.458 -24.153 -16.101  1.00  0.850          H  
ATOM   1072 2HA  GLY A  65     -27.622 -22.703 -15.181  1.00  0.850          H  
ATOM   1073  N   PHE A  66     -24.874 -22.066 -16.222  1.00  0.510          N  
ATOM   1074  CA  PHE A  66     -23.973 -21.409 -17.181  1.00  0.480          C  
ATOM   1075  C   PHE A  66     -23.313 -22.430 -18.087  1.00  0.500          C  
ATOM   1076  O   PHE A  66     -23.189 -22.214 -19.302  1.00  0.570          O  
ATOM   1077  CB  PHE A  66     -22.865 -20.615 -16.494  1.00  0.680          C  
ATOM   1078  CG  PHE A  66     -23.275 -19.300 -16.020  1.00  0.680          C  
ATOM   1079  CD1 PHE A  66     -23.652 -19.140 -14.749  1.00  0.680          C  
ATOM   1080  CD2 PHE A  66     -23.270 -18.204 -16.866  1.00  0.680          C  
ATOM   1081  CE1 PHE A  66     -24.033 -17.930 -14.284  1.00  0.680          C  
ATOM   1082  CE2 PHE A  66     -23.650 -16.968 -16.408  1.00  0.680          C  
ATOM   1083  CZ  PHE A  66     -24.034 -16.830 -15.105  1.00  0.680          C  
ATOM   1084  H   PHE A  66     -24.677 -22.055 -15.212  1.00  0.610          H  
ATOM   1085  HA  PHE A  66     -24.561 -20.728 -17.795  1.00  0.580          H  
ATOM   1086 1HB  PHE A  66     -22.503 -21.186 -15.634  1.00  0.820          H  
ATOM   1087 2HB  PHE A  66     -22.023 -20.488 -17.172  1.00  0.820          H  
ATOM   1088  HD1 PHE A  66     -23.645 -19.995 -14.097  1.00  0.820          H  
ATOM   1089  HD2 PHE A  66     -22.959 -18.333 -17.903  1.00  0.820          H  
ATOM   1090  HE1 PHE A  66     -24.333 -17.859 -13.266  1.00  0.820          H  
ATOM   1091  HE2 PHE A  66     -23.646 -16.107 -17.075  1.00  0.820          H  
ATOM   1092  HZ  PHE A  66     -24.337 -15.866 -14.730  1.00  0.820          H  
ATOM   1093  N   LEU A  67     -22.896 -23.549 -17.500  1.00  0.480          N  
ATOM   1094  CA  LEU A  67     -22.240 -24.584 -18.280  1.00  0.580          C  
ATOM   1095  C   LEU A  67     -23.244 -25.140 -19.302  1.00  0.610          C  
ATOM   1096  O   LEU A  67     -22.880 -25.436 -20.445  1.00  0.640          O  
ATOM   1097  CB  LEU A  67     -21.717 -25.677 -17.336  1.00  0.770          C  
ATOM   1098  CG  LEU A  67     -20.584 -25.223 -16.321  1.00  0.770          C  
ATOM   1099  CD1 LEU A  67     -20.287 -26.363 -15.380  1.00  0.770          C  
ATOM   1100  CD2 LEU A  67     -19.316 -24.771 -17.046  1.00  0.770          C  
ATOM   1101  H   LEU A  67     -22.997 -23.640 -16.480  1.00  0.580          H  
ATOM   1102  HA  LEU A  67     -21.418 -24.144 -18.834  1.00  0.700          H  
ATOM   1103 1HB  LEU A  67     -22.558 -26.055 -16.752  1.00  0.930          H  
ATOM   1104 2HB  LEU A  67     -21.321 -26.495 -17.936  1.00  0.930          H  
ATOM   1105  HG  LEU A  67     -20.961 -24.398 -15.723  1.00  0.930          H  
ATOM   1106 1HD1 LEU A  67     -19.537 -26.048 -14.656  1.00  0.930          H  
ATOM   1107 2HD1 LEU A  67     -21.197 -26.646 -14.857  1.00  0.930          H  
ATOM   1108 3HD1 LEU A  67     -19.913 -27.213 -15.946  1.00  0.930          H  
ATOM   1109 1HD2 LEU A  67     -18.572 -24.470 -16.314  1.00  0.930          H  
ATOM   1110 2HD2 LEU A  67     -18.922 -25.592 -17.641  1.00  0.930          H  
ATOM   1111 3HD2 LEU A  67     -19.529 -23.930 -17.686  1.00  0.930          H  
ATOM   1112  N   VAL A  68     -24.512 -25.247 -18.884  1.00  0.640          N  
ATOM   1113  CA  VAL A  68     -25.602 -25.721 -19.730  1.00  0.710          C  
ATOM   1114  C   VAL A  68     -25.844 -24.773 -20.910  1.00  0.620          C  
ATOM   1115  O   VAL A  68     -25.986 -25.233 -22.044  1.00  0.610          O  
ATOM   1116  CB  VAL A  68     -26.870 -25.972 -18.891  1.00  0.970          C  
ATOM   1117  CG1 VAL A  68     -28.052 -26.237 -19.769  1.00  0.970          C  
ATOM   1118  CG2 VAL A  68     -26.625 -27.201 -18.001  1.00  0.970          C  
ATOM   1119  H   VAL A  68     -24.703 -25.008 -17.905  1.00  0.770          H  
ATOM   1120  HA  VAL A  68     -25.309 -26.683 -20.135  1.00  0.850          H  
ATOM   1121  HB  VAL A  68     -27.081 -25.103 -18.283  1.00  1.160          H  
ATOM   1122 1HG1 VAL A  68     -28.926 -26.422 -19.152  1.00  1.160          H  
ATOM   1123 2HG1 VAL A  68     -28.233 -25.372 -20.382  1.00  1.160          H  
ATOM   1124 3HG1 VAL A  68     -27.849 -27.108 -20.397  1.00  1.160          H  
ATOM   1125 1HG2 VAL A  68     -27.507 -27.394 -17.390  1.00  1.160          H  
ATOM   1126 2HG2 VAL A  68     -26.422 -28.067 -18.630  1.00  1.160          H  
ATOM   1127 3HG2 VAL A  68     -25.775 -27.026 -17.355  1.00  1.160          H  
ATOM   1128  N   SER A  69     -25.856 -23.458 -20.675  1.00  0.580          N  
ATOM   1129  CA  SER A  69     -26.020 -22.504 -21.772  1.00  0.560          C  
ATOM   1130  C   SER A  69     -25.003 -22.787 -22.874  1.00  0.510          C  
ATOM   1131  O   SER A  69     -25.356 -22.868 -24.064  1.00  0.510          O  
ATOM   1132  CB  SER A  69     -25.804 -21.085 -21.282  1.00  0.790          C  
ATOM   1133  OG  SER A  69     -25.891 -20.175 -22.341  1.00  0.790          O  
ATOM   1134  H   SER A  69     -25.806 -23.122 -19.709  1.00  0.700          H  
ATOM   1135  HA  SER A  69     -27.023 -22.607 -22.179  1.00  0.670          H  
ATOM   1136 1HB  SER A  69     -26.548 -20.841 -20.522  1.00  0.950          H  
ATOM   1137 2HB  SER A  69     -24.828 -21.006 -20.818  1.00  0.950          H  
ATOM   1138  HG  SER A  69     -25.576 -19.323 -21.993  1.00  0.950          H  
ATOM   1139  N   VAL A  70     -23.741 -22.994 -22.476  1.00  0.500          N  
ATOM   1140  CA  VAL A  70     -22.704 -23.281 -23.458  1.00  0.520          C  
ATOM   1141  C   VAL A  70     -23.020 -24.567 -24.186  1.00  0.520          C  
ATOM   1142  O   VAL A  70     -22.935 -24.611 -25.415  1.00  0.550          O  
ATOM   1143  CB  VAL A  70     -21.319 -23.424 -22.815  1.00  0.720          C  
ATOM   1144  CG1 VAL A  70     -20.261 -23.913 -23.873  1.00  0.720          C  
ATOM   1145  CG2 VAL A  70     -20.928 -22.126 -22.229  1.00  0.720          C  
ATOM   1146  H   VAL A  70     -23.525 -22.893 -21.476  1.00  0.600          H  
ATOM   1147  HA  VAL A  70     -22.679 -22.464 -24.180  1.00  0.620          H  
ATOM   1148  HB  VAL A  70     -21.367 -24.170 -22.028  1.00  0.860          H  
ATOM   1149 1HG1 VAL A  70     -19.293 -24.009 -23.402  1.00  0.860          H  
ATOM   1150 2HG1 VAL A  70     -20.541 -24.882 -24.284  1.00  0.860          H  
ATOM   1151 3HG1 VAL A  70     -20.189 -23.187 -24.681  1.00  0.860          H  
ATOM   1152 1HG2 VAL A  70     -19.966 -22.239 -21.762  1.00  0.860          H  
ATOM   1153 2HG2 VAL A  70     -20.874 -21.380 -23.015  1.00  0.860          H  
ATOM   1154 3HG2 VAL A  70     -21.657 -21.819 -21.482  1.00  0.860          H  
ATOM   1155  N   LEU A  71     -23.401 -25.603 -23.440  1.00  0.530          N  
ATOM   1156  CA  LEU A  71     -23.695 -26.884 -24.046  1.00  0.540          C  
ATOM   1157  C   LEU A  71     -24.829 -26.791 -25.052  1.00  0.490          C  
ATOM   1158  O   LEU A  71     -24.809 -27.509 -26.046  1.00  0.480          O  
ATOM   1159  CB  LEU A  71     -24.015 -27.923 -22.970  1.00  0.750          C  
ATOM   1160  CG  LEU A  71     -22.821 -28.345 -22.043  1.00  0.750          C  
ATOM   1161  CD1 LEU A  71     -23.357 -29.209 -20.912  1.00  0.750          C  
ATOM   1162  CD2 LEU A  71     -21.749 -29.100 -22.840  1.00  0.750          C  
ATOM   1163  H   LEU A  71     -23.427 -25.503 -22.419  1.00  0.640          H  
ATOM   1164  HA  LEU A  71     -22.813 -27.200 -24.584  1.00  0.650          H  
ATOM   1165 1HB  LEU A  71     -24.804 -27.520 -22.343  1.00  0.900          H  
ATOM   1166 2HB  LEU A  71     -24.397 -28.817 -23.457  1.00  0.900          H  
ATOM   1167  HG  LEU A  71     -22.370 -27.464 -21.613  1.00  0.900          H  
ATOM   1168 1HD1 LEU A  71     -22.538 -29.490 -20.250  1.00  0.900          H  
ATOM   1169 2HD1 LEU A  71     -24.097 -28.655 -20.343  1.00  0.900          H  
ATOM   1170 3HD1 LEU A  71     -23.816 -30.105 -21.323  1.00  0.900          H  
ATOM   1171 1HD2 LEU A  71     -20.941 -29.377 -22.164  1.00  0.900          H  
ATOM   1172 2HD2 LEU A  71     -22.178 -30.001 -23.279  1.00  0.900          H  
ATOM   1173 3HD2 LEU A  71     -21.350 -28.473 -23.626  1.00  0.900          H  
ATOM   1174  N   TRP A  72     -25.826 -25.944 -24.826  1.00  0.470          N  
ATOM   1175  CA  TRP A  72     -26.895 -25.863 -25.811  1.00  0.450          C  
ATOM   1176  C   TRP A  72     -26.409 -25.286 -27.132  1.00  0.450          C  
ATOM   1177  O   TRP A  72     -26.778 -25.797 -28.195  1.00  0.470          O  
ATOM   1178  CB  TRP A  72     -28.082 -25.084 -25.283  1.00  0.640          C  
ATOM   1179  CG  TRP A  72     -28.866 -25.891 -24.358  1.00  0.640          C  
ATOM   1180  CD1 TRP A  72     -29.009 -25.686 -23.050  1.00  0.640          C  
ATOM   1181  CD2 TRP A  72     -29.612 -27.086 -24.665  1.00  0.640          C  
ATOM   1182  NE1 TRP A  72     -29.788 -26.673 -22.501  1.00  0.640          N  
ATOM   1183  CE2 TRP A  72     -30.163 -27.530 -23.482  1.00  0.640          C  
ATOM   1184  CE3 TRP A  72     -29.840 -27.803 -25.833  1.00  0.640          C  
ATOM   1185  CZ2 TRP A  72     -30.943 -28.662 -23.420  1.00  0.640          C  
ATOM   1186  CZ3 TRP A  72     -30.617 -28.937 -25.778  1.00  0.640          C  
ATOM   1187  CH2 TRP A  72     -31.157 -29.356 -24.604  1.00  0.640          C  
ATOM   1188  H   TRP A  72     -25.837 -25.394 -23.960  1.00  0.560          H  
ATOM   1189  HA  TRP A  72     -27.234 -26.871 -26.003  1.00  0.540          H  
ATOM   1190 1HB  TRP A  72     -27.715 -24.215 -24.745  1.00  0.770          H  
ATOM   1191 2HB  TRP A  72     -28.712 -24.745 -26.098  1.00  0.770          H  
ATOM   1192  HD1 TRP A  72     -28.562 -24.861 -22.511  1.00  0.770          H  
ATOM   1193  HE1 TRP A  72     -30.047 -26.752 -21.527  1.00  0.770          H  
ATOM   1194  HE3 TRP A  72     -29.409 -27.478 -26.770  1.00  0.770          H  
ATOM   1195  HZ2 TRP A  72     -31.381 -29.014 -22.486  1.00  0.770          H  
ATOM   1196  HZ3 TRP A  72     -30.788 -29.490 -26.701  1.00  0.770          H  
ATOM   1197  HH2 TRP A  72     -31.769 -30.257 -24.596  1.00  0.770          H  
ATOM   1198  N   ASN A  73     -25.537 -24.269 -27.089  1.00  0.470          N  
ATOM   1199  CA  ASN A  73     -25.019 -23.729 -28.349  1.00  0.500          C  
ATOM   1200  C   ASN A  73     -24.179 -24.803 -29.059  1.00  0.500          C  
ATOM   1201  O   ASN A  73     -24.187 -24.922 -30.294  1.00  0.500          O  
ATOM   1202  CB  ASN A  73     -24.227 -22.465 -28.105  1.00  0.690          C  
ATOM   1203  CG  ASN A  73     -25.120 -21.325 -27.723  1.00  0.690          C  
ATOM   1204  OD1 ASN A  73     -26.333 -21.365 -27.926  1.00  0.690          O  
ATOM   1205  ND2 ASN A  73     -24.542 -20.292 -27.173  1.00  0.690          N  
ATOM   1206  H   ASN A  73     -25.299 -23.850 -26.177  1.00  0.560          H  
ATOM   1207  HA  ASN A  73     -25.857 -23.492 -28.998  1.00  0.600          H  
ATOM   1208 1HB  ASN A  73     -23.505 -22.638 -27.300  1.00  0.830          H  
ATOM   1209 2HB  ASN A  73     -23.671 -22.199 -29.003  1.00  0.830          H  
ATOM   1210 1HD2 ASN A  73     -25.092 -19.502 -26.896  1.00  0.830          H  
ATOM   1211 2HD2 ASN A  73     -23.556 -20.289 -27.023  1.00  0.830          H  
ATOM   1212  N   VAL A  74     -23.491 -25.618 -28.254  1.00  0.510          N  
ATOM   1213  CA  VAL A  74     -22.687 -26.729 -28.743  1.00  0.510          C  
ATOM   1214  C   VAL A  74     -23.577 -27.766 -29.430  1.00  0.490          C  
ATOM   1215  O   VAL A  74     -23.230 -28.256 -30.509  1.00  0.490          O  
ATOM   1216  CB  VAL A  74     -21.901 -27.361 -27.586  1.00  0.710          C  
ATOM   1217  CG1 VAL A  74     -21.263 -28.580 -28.000  1.00  0.710          C  
ATOM   1218  CG2 VAL A  74     -20.846 -26.396 -27.130  1.00  0.710          C  
ATOM   1219  H   VAL A  74     -23.509 -25.409 -27.248  1.00  0.610          H  
ATOM   1220  HA  VAL A  74     -21.978 -26.344 -29.474  1.00  0.610          H  
ATOM   1221  HB  VAL A  74     -22.565 -27.591 -26.800  1.00  0.860          H  
ATOM   1222 1HG1 VAL A  74     -20.731 -28.998 -27.177  1.00  0.860          H  
ATOM   1223 2HG1 VAL A  74     -21.983 -29.316 -28.353  1.00  0.860          H  
ATOM   1224 3HG1 VAL A  74     -20.590 -28.301 -28.783  1.00  0.860          H  
ATOM   1225 1HG2 VAL A  74     -20.291 -26.817 -26.304  1.00  0.860          H  
ATOM   1226 2HG2 VAL A  74     -20.180 -26.201 -27.967  1.00  0.860          H  
ATOM   1227 3HG2 VAL A  74     -21.290 -25.478 -26.823  1.00  0.860          H  
ATOM   1228  N   ILE A  75     -24.714 -28.089 -28.802  1.00  0.480          N  
ATOM   1229  CA  ILE A  75     -25.691 -29.030 -29.336  1.00  0.500          C  
ATOM   1230  C   ILE A  75     -26.213 -28.554 -30.677  1.00  0.470          C  
ATOM   1231  O   ILE A  75     -26.389 -29.374 -31.576  1.00  0.470          O  
ATOM   1232  CB  ILE A  75     -26.840 -29.307 -28.341  1.00  0.690          C  
ATOM   1233  CG1 ILE A  75     -26.272 -30.125 -27.137  1.00  0.690          C  
ATOM   1234  CG2 ILE A  75     -27.983 -30.072 -29.048  1.00  0.690          C  
ATOM   1235  CD1 ILE A  75     -27.176 -30.209 -25.917  1.00  0.690          C  
ATOM   1236  H   ILE A  75     -24.871 -27.685 -27.876  1.00  0.580          H  
ATOM   1237  HA  ILE A  75     -25.184 -29.973 -29.489  1.00  0.600          H  
ATOM   1238  HB  ILE A  75     -27.218 -28.365 -27.956  1.00  0.830          H  
ATOM   1239 1HG1 ILE A  75     -26.084 -31.140 -27.481  1.00  0.830          H  
ATOM   1240 2HG1 ILE A  75     -25.328 -29.696 -26.838  1.00  0.830          H  
ATOM   1241 1HG2 ILE A  75     -28.792 -30.264 -28.354  1.00  0.830          H  
ATOM   1242 2HG2 ILE A  75     -28.371 -29.495 -29.875  1.00  0.830          H  
ATOM   1243 3HG2 ILE A  75     -27.601 -31.016 -29.429  1.00  0.830          H  
ATOM   1244 1HD1 ILE A  75     -26.686 -30.804 -25.150  1.00  0.830          H  
ATOM   1245 2HD1 ILE A  75     -27.355 -29.212 -25.530  1.00  0.830          H  
ATOM   1246 3HD1 ILE A  75     -28.121 -30.672 -26.176  1.00  0.830          H  
ATOM   1247  N   ILE A  76     -26.483 -27.256 -30.827  1.00  0.450          N  
ATOM   1248  CA  ILE A  76     -26.940 -26.767 -32.120  1.00  0.430          C  
ATOM   1249  C   ILE A  76     -25.875 -27.037 -33.172  1.00  0.390          C  
ATOM   1250  O   ILE A  76     -26.181 -27.596 -34.227  1.00  0.390          O  
ATOM   1251  CB  ILE A  76     -27.187 -25.250 -32.108  1.00  0.610          C  
ATOM   1252  CG1 ILE A  76     -28.353 -24.955 -31.218  1.00  0.610          C  
ATOM   1253  CG2 ILE A  76     -27.438 -24.729 -33.555  1.00  0.610          C  
ATOM   1254  CD1 ILE A  76     -28.528 -23.510 -30.878  1.00  0.610          C  
ATOM   1255  H   ILE A  76     -26.387 -26.635 -30.013  1.00  0.540          H  
ATOM   1256  HA  ILE A  76     -27.853 -27.290 -32.395  1.00  0.520          H  
ATOM   1257  HB  ILE A  76     -26.314 -24.749 -31.692  1.00  0.730          H  
ATOM   1258 1HG1 ILE A  76     -29.254 -25.313 -31.699  1.00  0.730          H  
ATOM   1259 2HG1 ILE A  76     -28.220 -25.497 -30.285  1.00  0.730          H  
ATOM   1260 1HG2 ILE A  76     -27.591 -23.668 -33.542  1.00  0.730          H  
ATOM   1261 2HG2 ILE A  76     -26.585 -24.934 -34.200  1.00  0.730          H  
ATOM   1262 3HG2 ILE A  76     -28.304 -25.204 -33.961  1.00  0.730          H  
ATOM   1263 1HD1 ILE A  76     -29.370 -23.413 -30.233  1.00  0.730          H  
ATOM   1264 2HD1 ILE A  76     -27.644 -23.143 -30.369  1.00  0.730          H  
ATOM   1265 3HD1 ILE A  76     -28.703 -22.929 -31.769  1.00  0.730          H  
ATOM   1266  N   ASN A  77     -24.610 -26.679 -32.893  1.00  0.370          N  
ATOM   1267  CA  ASN A  77     -23.572 -26.889 -33.903  1.00  0.360          C  
ATOM   1268  C   ASN A  77     -23.489 -28.368 -34.271  1.00  0.390          C  
ATOM   1269  O   ASN A  77     -23.361 -28.731 -35.449  1.00  0.400          O  
ATOM   1270  CB  ASN A  77     -22.211 -26.452 -33.389  1.00  0.510          C  
ATOM   1271  CG  ASN A  77     -21.987 -24.994 -33.270  1.00  0.510          C  
ATOM   1272  OD1 ASN A  77     -22.664 -24.147 -33.844  1.00  0.510          O  
ATOM   1273  ND2 ASN A  77     -20.988 -24.654 -32.494  1.00  0.510          N  
ATOM   1274  H   ASN A  77     -24.399 -26.224 -31.996  1.00  0.440          H  
ATOM   1275  HA  ASN A  77     -23.831 -26.328 -34.803  1.00  0.430          H  
ATOM   1276 1HB  ASN A  77     -22.032 -26.912 -32.416  1.00  0.610          H  
ATOM   1277 2HB  ASN A  77     -21.474 -26.819 -34.056  1.00  0.610          H  
ATOM   1278 1HD2 ASN A  77     -20.773 -23.688 -32.362  1.00  0.610          H  
ATOM   1279 2HD2 ASN A  77     -20.449 -25.354 -32.027  1.00  0.610          H  
ATOM   1280  N   TRP A  78     -23.611 -29.213 -33.251  1.00  0.440          N  
ATOM   1281  CA  TRP A  78     -23.567 -30.648 -33.396  1.00  0.500          C  
ATOM   1282  C   TRP A  78     -24.681 -31.155 -34.295  1.00  0.470          C  
ATOM   1283  O   TRP A  78     -24.412 -31.865 -35.269  1.00  0.480          O  
ATOM   1284  CB  TRP A  78     -23.635 -31.282 -32.009  1.00  0.680          C  
ATOM   1285  CG  TRP A  78     -23.674 -32.754 -31.960  1.00  0.680          C  
ATOM   1286  CD1 TRP A  78     -23.037 -33.639 -32.763  1.00  0.680          C  
ATOM   1287  CD2 TRP A  78     -24.415 -33.538 -31.012  1.00  0.680          C  
ATOM   1288  NE1 TRP A  78     -23.315 -34.913 -32.371  1.00  0.680          N  
ATOM   1289  CE2 TRP A  78     -24.167 -34.873 -31.308  1.00  0.680          C  
ATOM   1290  CE3 TRP A  78     -25.260 -33.216 -29.948  1.00  0.680          C  
ATOM   1291  CZ2 TRP A  78     -24.740 -35.899 -30.589  1.00  0.680          C  
ATOM   1292  CZ3 TRP A  78     -25.836 -34.240 -29.220  1.00  0.680          C  
ATOM   1293  CH2 TRP A  78     -25.585 -35.553 -29.535  1.00  0.680          C  
ATOM   1294  H   TRP A  78     -23.685 -28.828 -32.304  1.00  0.530          H  
ATOM   1295  HA  TRP A  78     -22.626 -30.911 -33.847  1.00  0.600          H  
ATOM   1296 1HB  TRP A  78     -22.779 -30.939 -31.421  1.00  0.810          H  
ATOM   1297 2HB  TRP A  78     -24.509 -30.925 -31.517  1.00  0.810          H  
ATOM   1298  HD1 TRP A  78     -22.395 -33.377 -33.596  1.00  0.810          H  
ATOM   1299  HE1 TRP A  78     -22.951 -35.756 -32.812  1.00  0.810          H  
ATOM   1300  HE3 TRP A  78     -25.469 -32.189 -29.700  1.00  0.810          H  
ATOM   1301  HZ2 TRP A  78     -24.549 -36.946 -30.825  1.00  0.810          H  
ATOM   1302  HZ3 TRP A  78     -26.497 -33.978 -28.395  1.00  0.810          H  
ATOM   1303  HH2 TRP A  78     -26.056 -36.339 -28.946  1.00  0.810          H  
ATOM   1304  N   TRP A  79     -25.927 -30.789 -34.000  1.00  0.480          N  
ATOM   1305  CA  TRP A  79     -27.048 -31.273 -34.788  1.00  0.510          C  
ATOM   1306  C   TRP A  79     -27.023 -30.781 -36.238  1.00  0.460          C  
ATOM   1307  O   TRP A  79     -27.357 -31.554 -37.148  1.00  0.480          O  
ATOM   1308  CB  TRP A  79     -28.366 -30.905 -34.126  1.00  0.700          C  
ATOM   1309  CG  TRP A  79     -28.678 -31.685 -32.866  1.00  0.700          C  
ATOM   1310  CD1 TRP A  79     -27.980 -32.730 -32.312  1.00  0.700          C  
ATOM   1311  CD2 TRP A  79     -29.822 -31.482 -32.013  1.00  0.700          C  
ATOM   1312  NE1 TRP A  79     -28.621 -33.170 -31.178  1.00  0.700          N  
ATOM   1313  CE2 TRP A  79     -29.738 -32.420 -30.981  1.00  0.700          C  
ATOM   1314  CE3 TRP A  79     -30.901 -30.598 -32.042  1.00  0.700          C  
ATOM   1315  CZ2 TRP A  79     -30.689 -32.489 -29.980  1.00  0.700          C  
ATOM   1316  CZ3 TRP A  79     -31.844 -30.670 -31.044  1.00  0.700          C  
ATOM   1317  CH2 TRP A  79     -31.745 -31.585 -30.037  1.00  0.700          C  
ATOM   1318  H   TRP A  79     -26.094 -30.183 -33.191  1.00  0.580          H  
ATOM   1319  HA  TRP A  79     -26.987 -32.356 -34.818  1.00  0.610          H  
ATOM   1320 1HB  TRP A  79     -28.315 -29.857 -33.844  1.00  0.840          H  
ATOM   1321 2HB  TRP A  79     -29.185 -31.027 -34.831  1.00  0.840          H  
ATOM   1322  HD1 TRP A  79     -27.057 -33.153 -32.699  1.00  0.840          H  
ATOM   1323  HE1 TRP A  79     -28.335 -33.925 -30.570  1.00  0.840          H  
ATOM   1324  HE3 TRP A  79     -31.001 -29.870 -32.829  1.00  0.840          H  
ATOM   1325  HZ2 TRP A  79     -30.626 -33.218 -29.172  1.00  0.840          H  
ATOM   1326  HZ3 TRP A  79     -32.667 -29.974 -31.078  1.00  0.840          H  
ATOM   1327  HH2 TRP A  79     -32.514 -31.609 -29.265  1.00  0.840          H  
ATOM   1328  N   VAL A  80     -26.613 -29.522 -36.471  1.00  0.410          N  
ATOM   1329  CA  VAL A  80     -26.566 -29.023 -37.844  1.00  0.410          C  
ATOM   1330  C   VAL A  80     -25.572 -29.857 -38.629  1.00  0.470          C  
ATOM   1331  O   VAL A  80     -25.829 -30.237 -39.774  1.00  0.620          O  
ATOM   1332  CB  VAL A  80     -26.120 -27.535 -37.938  1.00  0.570          C  
ATOM   1333  CG1 VAL A  80     -25.897 -27.130 -39.423  1.00  0.570          C  
ATOM   1334  CG2 VAL A  80     -27.155 -26.643 -37.354  1.00  0.570          C  
ATOM   1335  H   VAL A  80     -26.361 -28.914 -35.683  1.00  0.490          H  
ATOM   1336  HA  VAL A  80     -27.554 -29.128 -38.291  1.00  0.490          H  
ATOM   1337  HB  VAL A  80     -25.175 -27.413 -37.396  1.00  0.690          H  
ATOM   1338 1HG1 VAL A  80     -25.576 -26.090 -39.480  1.00  0.690          H  
ATOM   1339 2HG1 VAL A  80     -25.152 -27.751 -39.868  1.00  0.690          H  
ATOM   1340 3HG1 VAL A  80     -26.822 -27.248 -39.973  1.00  0.690          H  
ATOM   1341 1HG2 VAL A  80     -26.830 -25.604 -37.418  1.00  0.690          H  
ATOM   1342 2HG2 VAL A  80     -28.062 -26.778 -37.918  1.00  0.690          H  
ATOM   1343 3HG2 VAL A  80     -27.320 -26.904 -36.319  1.00  0.690          H  
ATOM   1344  N   SER A  81     -24.409 -30.116 -38.030  1.00  0.430          N  
ATOM   1345  CA  SER A  81     -23.390 -30.891 -38.710  1.00  0.490          C  
ATOM   1346  C   SER A  81     -23.818 -32.340 -38.976  1.00  0.540          C  
ATOM   1347  O   SER A  81     -23.610 -32.857 -40.085  1.00  0.620          O  
ATOM   1348  CB  SER A  81     -22.180 -30.907 -37.849  1.00  0.660          C  
ATOM   1349  OG  SER A  81     -22.355 -31.791 -36.786  1.00  0.660          O  
ATOM   1350  H   SER A  81     -24.216 -29.728 -37.102  1.00  0.520          H  
ATOM   1351  HA  SER A  81     -23.166 -30.426 -39.658  1.00  0.590          H  
ATOM   1352 1HB  SER A  81     -21.316 -31.115 -38.401  1.00  0.790          H  
ATOM   1353 2HB  SER A  81     -22.055 -29.912 -37.448  1.00  0.790          H  
ATOM   1354  HG  SER A  81     -22.974 -31.364 -36.169  1.00  0.790          H  
ATOM   1355  N   ARG A  82     -24.567 -32.957 -38.045  1.00  0.520          N  
ATOM   1356  CA  ARG A  82     -25.020 -34.334 -38.256  1.00  0.570          C  
ATOM   1357  C   ARG A  82     -25.910 -34.417 -39.479  1.00  0.600          C  
ATOM   1358  O   ARG A  82     -25.748 -35.290 -40.336  1.00  0.680          O  
ATOM   1359  CB  ARG A  82     -25.818 -34.863 -37.076  1.00  0.780          C  
ATOM   1360  CG  ARG A  82     -25.046 -35.147 -35.818  1.00  0.780          C  
ATOM   1361  CD  ARG A  82     -25.958 -35.527 -34.705  1.00  0.780          C  
ATOM   1362  NE  ARG A  82     -26.553 -36.844 -34.893  1.00  0.780          N  
ATOM   1363  CZ  ARG A  82     -27.576 -37.350 -34.157  1.00  0.780          C  
ATOM   1364  NH1 ARG A  82     -28.126 -36.639 -33.189  1.00  0.780          N  
ATOM   1365  NH2 ARG A  82     -28.024 -38.573 -34.409  1.00  0.780          N  
ATOM   1366  H   ARG A  82     -24.708 -32.494 -37.144  1.00  0.620          H  
ATOM   1367  HA  ARG A  82     -24.153 -34.964 -38.405  1.00  0.680          H  
ATOM   1368 1HB  ARG A  82     -26.589 -34.138 -36.821  1.00  0.930          H  
ATOM   1369 2HB  ARG A  82     -26.321 -35.782 -37.368  1.00  0.930          H  
ATOM   1370 1HG  ARG A  82     -24.372 -35.980 -35.995  1.00  0.930          H  
ATOM   1371 2HG  ARG A  82     -24.469 -34.281 -35.526  1.00  0.930          H  
ATOM   1372 1HD  ARG A  82     -25.429 -35.532 -33.782  1.00  0.930          H  
ATOM   1373 2HD  ARG A  82     -26.760 -34.794 -34.655  1.00  0.930          H  
ATOM   1374  HE  ARG A  82     -26.161 -37.434 -35.617  1.00  0.930          H  
ATOM   1375 1HH1 ARG A  82     -27.795 -35.707 -32.985  1.00  0.930          H  
ATOM   1376 2HH1 ARG A  82     -28.885 -37.027 -32.646  1.00  0.930          H  
ATOM   1377 1HH2 ARG A  82     -27.604 -39.125 -35.146  1.00  0.930          H  
ATOM   1378 2HH2 ARG A  82     -28.781 -38.959 -33.864  1.00  0.930          H  
ATOM   1379  N   ARG A  83     -26.788 -33.431 -39.627  1.00  0.550          N  
ATOM   1380  CA  ARG A  83     -27.727 -33.378 -40.740  1.00  0.590          C  
ATOM   1381  C   ARG A  83     -27.063 -33.097 -42.089  1.00  0.640          C  
ATOM   1382  O   ARG A  83     -27.717 -33.175 -43.131  1.00  0.690          O  
ATOM   1383  CB  ARG A  83     -28.796 -32.318 -40.496  1.00  0.810          C  
ATOM   1384  CG  ARG A  83     -29.814 -32.580 -39.372  1.00  0.810          C  
ATOM   1385  CD  ARG A  83     -30.807 -33.652 -39.749  1.00  0.810          C  
ATOM   1386  NE  ARG A  83     -31.911 -33.772 -38.773  1.00  0.810          N  
ATOM   1387  CZ  ARG A  83     -31.949 -34.601 -37.707  1.00  0.810          C  
ATOM   1388  NH1 ARG A  83     -30.950 -35.413 -37.429  1.00  0.810          N  
ATOM   1389  NH2 ARG A  83     -33.021 -34.583 -36.938  1.00  0.810          N  
ATOM   1390  H   ARG A  83     -26.865 -32.730 -38.877  1.00  0.660          H  
ATOM   1391  HA  ARG A  83     -28.215 -34.347 -40.808  1.00  0.710          H  
ATOM   1392 1HB  ARG A  83     -28.305 -31.367 -40.274  1.00  0.970          H  
ATOM   1393 2HB  ARG A  83     -29.355 -32.188 -41.393  1.00  0.970          H  
ATOM   1394 1HG  ARG A  83     -29.288 -32.890 -38.469  1.00  0.970          H  
ATOM   1395 2HG  ARG A  83     -30.363 -31.661 -39.174  1.00  0.970          H  
ATOM   1396 1HD  ARG A  83     -31.239 -33.403 -40.711  1.00  0.970          H  
ATOM   1397 2HD  ARG A  83     -30.312 -34.611 -39.828  1.00  0.970          H  
ATOM   1398  HE  ARG A  83     -32.739 -33.184 -38.906  1.00  0.970          H  
ATOM   1399 1HH1 ARG A  83     -30.129 -35.428 -38.011  1.00  0.970          H  
ATOM   1400 2HH1 ARG A  83     -31.007 -36.022 -36.627  1.00  0.970          H  
ATOM   1401 1HH2 ARG A  83     -33.792 -33.949 -37.170  1.00  0.970          H  
ATOM   1402 2HH2 ARG A  83     -33.083 -35.186 -36.134  1.00  0.970          H  
ATOM   1403  N   PHE A  84     -25.772 -32.757 -42.086  1.00  0.660          N  
ATOM   1404  CA  PHE A  84     -25.072 -32.464 -43.311  1.00  0.740          C  
ATOM   1405  C   PHE A  84     -23.988 -33.531 -43.547  1.00  0.780          C  
ATOM   1406  O   PHE A  84     -23.169 -33.412 -44.457  1.00  0.840          O  
ATOM   1407  CB  PHE A  84     -24.488 -31.046 -43.229  1.00  1.000          C  
ATOM   1408  CG  PHE A  84     -24.171 -30.483 -44.552  1.00  1.000          C  
ATOM   1409  CD1 PHE A  84     -25.200 -30.045 -45.374  1.00  1.000          C  
ATOM   1410  CD2 PHE A  84     -22.888 -30.400 -45.001  1.00  1.000          C  
ATOM   1411  CE1 PHE A  84     -24.928 -29.561 -46.614  1.00  1.000          C  
ATOM   1412  CE2 PHE A  84     -22.617 -29.919 -46.230  1.00  1.000          C  
ATOM   1413  CZ  PHE A  84     -23.633 -29.513 -47.032  1.00  1.000          C  
ATOM   1414  H   PHE A  84     -25.230 -32.728 -41.221  1.00  0.790          H  
ATOM   1415  HA  PHE A  84     -25.777 -32.507 -44.140  1.00  0.890          H  
ATOM   1416 1HB  PHE A  84     -25.194 -30.384 -42.722  1.00  1.200          H  
ATOM   1417 2HB  PHE A  84     -23.576 -31.069 -42.628  1.00  1.200          H  
ATOM   1418  HD1 PHE A  84     -26.232 -30.105 -45.025  1.00  1.200          H  
ATOM   1419  HD2 PHE A  84     -22.090 -30.741 -44.370  1.00  1.200          H  
ATOM   1420  HE1 PHE A  84     -25.738 -29.228 -47.277  1.00  1.200          H  
ATOM   1421  HE2 PHE A  84     -21.588 -29.870 -46.586  1.00  1.200          H  
ATOM   1422  HZ  PHE A  84     -23.410 -29.161 -48.003  1.00  1.200          H  
ATOM   1423  N   CYS A  85     -24.034 -34.604 -42.738  1.00  0.780          N  
ATOM   1424  CA  CYS A  85     -23.127 -35.761 -42.746  1.00  0.840          C  
ATOM   1425  C   CYS A  85     -21.646 -35.525 -42.379  1.00  0.940          C  
ATOM   1426  O   CYS A  85     -20.784 -36.283 -42.829  1.00  1.350          O  
ATOM   1427  CB  CYS A  85     -23.146 -36.417 -44.130  1.00  1.150          C  
ATOM   1428  SG  CYS A  85     -24.785 -36.914 -44.670  1.00  1.150          S  
ATOM   1429  H   CYS A  85     -24.759 -34.635 -42.014  1.00  0.940          H  
ATOM   1430  HA  CYS A  85     -23.532 -36.478 -42.029  1.00  1.010          H  
ATOM   1431 1HB  CYS A  85     -22.723 -35.746 -44.875  1.00  1.380          H  
ATOM   1432 2HB  CYS A  85     -22.521 -37.308 -44.113  1.00  1.380          H  
ATOM   1433  HG  CYS A  85     -25.320 -35.703 -44.530  1.00  1.380          H  
ATOM   1434  N   PHE A  86     -21.341 -34.523 -41.549  1.00  0.880          N  
ATOM   1435  CA  PHE A  86     -19.968 -34.296 -41.080  1.00  0.920          C  
ATOM   1436  C   PHE A  86     -20.026 -34.090 -39.599  1.00  0.920          C  
ATOM   1437  O   PHE A  86     -20.460 -33.036 -39.175  1.00  1.350          O  
ATOM   1438  CB  PHE A  86     -19.330 -33.046 -41.695  1.00  1.270          C  
ATOM   1439  CG  PHE A  86     -19.120 -33.078 -43.168  1.00  1.270          C  
ATOM   1440  CD1 PHE A  86     -20.146 -32.791 -44.017  1.00  1.270          C  
ATOM   1441  CD2 PHE A  86     -17.878 -33.369 -43.704  1.00  1.270          C  
ATOM   1442  CE1 PHE A  86     -19.978 -32.799 -45.371  1.00  1.270          C  
ATOM   1443  CE2 PHE A  86     -17.695 -33.382 -45.065  1.00  1.270          C  
ATOM   1444  CZ  PHE A  86     -18.752 -33.095 -45.904  1.00  1.270          C  
ATOM   1445  H   PHE A  86     -22.081 -33.923 -41.166  1.00  1.060          H  
ATOM   1446  HA  PHE A  86     -19.357 -35.171 -41.295  1.00  1.100          H  
ATOM   1447 1HB  PHE A  86     -19.963 -32.195 -41.464  1.00  1.530          H  
ATOM   1448 2HB  PHE A  86     -18.365 -32.866 -41.216  1.00  1.530          H  
ATOM   1449  HD1 PHE A  86     -21.115 -32.562 -43.594  1.00  1.530          H  
ATOM   1450  HD2 PHE A  86     -17.042 -33.600 -43.040  1.00  1.530          H  
ATOM   1451  HE1 PHE A  86     -20.832 -32.575 -46.016  1.00  1.530          H  
ATOM   1452  HE2 PHE A  86     -16.718 -33.628 -45.479  1.00  1.530          H  
ATOM   1453  HZ  PHE A  86     -18.622 -33.110 -46.980  1.00  1.530          H  
ATOM   1454  N   TYR A  87     -19.589 -35.040 -38.797  1.00  0.770          N  
ATOM   1455  CA  TYR A  87     -19.785 -34.836 -37.372  1.00  1.060          C  
ATOM   1456  C   TYR A  87     -18.771 -35.521 -36.475  1.00  0.720          C  
ATOM   1457  O   TYR A  87     -17.851 -36.210 -36.919  1.00  0.790          O  
ATOM   1458  CB  TYR A  87     -21.231 -35.165 -36.985  1.00  1.370          C  
ATOM   1459  CG  TYR A  87     -21.664 -36.557 -37.224  1.00  1.370          C  
ATOM   1460  CD1 TYR A  87     -21.596 -37.480 -36.204  1.00  1.370          C  
ATOM   1461  CD2 TYR A  87     -22.154 -36.919 -38.472  1.00  1.370          C  
ATOM   1462  CE1 TYR A  87     -22.019 -38.767 -36.422  1.00  1.370          C  
ATOM   1463  CE2 TYR A  87     -22.577 -38.198 -38.694  1.00  1.370          C  
ATOM   1464  CZ  TYR A  87     -22.513 -39.127 -37.673  1.00  1.370          C  
ATOM   1465  OH  TYR A  87     -22.941 -40.415 -37.891  1.00  1.370          O  
ATOM   1466  H   TYR A  87     -19.189 -35.898 -39.156  1.00  0.920          H  
ATOM   1467  HA  TYR A  87     -19.664 -33.771 -37.179  1.00  1.270          H  
ATOM   1468 1HB  TYR A  87     -21.391 -34.943 -35.929  1.00  1.640          H  
ATOM   1469 2HB  TYR A  87     -21.902 -34.506 -37.535  1.00  1.640          H  
ATOM   1470  HD1 TYR A  87     -21.212 -37.190 -35.223  1.00  1.640          H  
ATOM   1471  HD2 TYR A  87     -22.209 -36.184 -39.273  1.00  1.640          H  
ATOM   1472  HE1 TYR A  87     -21.969 -39.500 -35.618  1.00  1.640          H  
ATOM   1473  HE2 TYR A  87     -22.966 -38.484 -39.672  1.00  1.640          H  
ATOM   1474  HH  TYR A  87     -22.829 -40.931 -37.088  1.00  1.640          H  
ATOM   1475  N   ALA A  88     -18.930 -35.256 -35.191  1.00  0.940          N  
ATOM   1476  CA  ALA A  88     -18.066 -35.707 -34.114  1.00  0.940          C  
ATOM   1477  C   ALA A  88     -18.932 -35.986 -32.895  1.00  0.900          C  
ATOM   1478  O   ALA A  88     -20.104 -35.602 -32.895  1.00  1.200          O  
ATOM   1479  CB  ALA A  88     -17.032 -34.629 -33.822  1.00  1.320          C  
ATOM   1480  H   ALA A  88     -19.719 -34.683 -34.943  1.00  1.130          H  
ATOM   1481  HA  ALA A  88     -17.571 -36.632 -34.408  1.00  1.130          H  
ATOM   1482 1HB  ALA A  88     -16.398 -34.942 -33.034  1.00  1.580          H  
ATOM   1483 2HB  ALA A  88     -16.439 -34.447 -34.711  1.00  1.580          H  
ATOM   1484 3HB  ALA A  88     -17.526 -33.713 -33.526  1.00  1.580          H  
ATOM   1485  N   SER A  89     -18.417 -36.717 -31.907  1.00  0.940          N  
ATOM   1486  CA  SER A  89     -19.193 -36.965 -30.685  1.00  0.920          C  
ATOM   1487  C   SER A  89     -19.464 -35.707 -29.907  1.00  0.820          C  
ATOM   1488  O   SER A  89     -18.573 -34.861 -29.781  1.00  0.740          O  
ATOM   1489  CB  SER A  89     -18.540 -37.929 -29.747  1.00  1.300          C  
ATOM   1490  OG  SER A  89     -19.274 -37.933 -28.543  1.00  1.300          O  
ATOM   1491  H   SER A  89     -17.436 -37.022 -31.963  1.00  1.130          H  
ATOM   1492  HA  SER A  89     -20.153 -37.387 -30.979  1.00  1.100          H  
ATOM   1493 1HB  SER A  89     -18.541 -38.928 -30.178  1.00  1.560          H  
ATOM   1494 2HB  SER A  89     -17.506 -37.647 -29.559  1.00  1.560          H  
ATOM   1495  HG  SER A  89     -18.867 -38.631 -27.973  1.00  1.560          H  
ATOM   1496  N   TRP A  90     -20.640 -35.628 -29.269  1.00  0.960          N  
ATOM   1497  CA  TRP A  90     -21.065 -34.475 -28.448  1.00  0.990          C  
ATOM   1498  C   TRP A  90     -19.950 -34.026 -27.484  1.00  0.850          C  
ATOM   1499  O   TRP A  90     -19.896 -32.857 -27.080  1.00  0.790          O  
ATOM   1500  CB  TRP A  90     -22.325 -34.843 -27.659  1.00  1.370          C  
ATOM   1501  CG  TRP A  90     -22.083 -35.837 -26.577  1.00  1.370          C  
ATOM   1502  CD1 TRP A  90     -22.112 -37.186 -26.695  1.00  1.370          C  
ATOM   1503  CD2 TRP A  90     -21.812 -35.567 -25.181  1.00  1.370          C  
ATOM   1504  NE1 TRP A  90     -21.837 -37.769 -25.492  1.00  1.370          N  
ATOM   1505  CE2 TRP A  90     -21.653 -36.796 -24.555  1.00  1.370          C  
ATOM   1506  CE3 TRP A  90     -21.696 -34.403 -24.430  1.00  1.370          C  
ATOM   1507  CZ2 TRP A  90     -21.366 -36.901 -23.207  1.00  1.370          C  
ATOM   1508  CZ3 TRP A  90     -21.422 -34.509 -23.076  1.00  1.370          C  
ATOM   1509  CH2 TRP A  90     -21.255 -35.721 -22.483  1.00  1.370          C  
ATOM   1510  H   TRP A  90     -21.277 -36.402 -29.391  1.00  1.150          H  
ATOM   1511  HA  TRP A  90     -21.314 -33.650 -29.112  1.00  1.190          H  
ATOM   1512 1HB  TRP A  90     -22.772 -33.949 -27.229  1.00  1.650          H  
ATOM   1513 2HB  TRP A  90     -23.041 -35.269 -28.332  1.00  1.650          H  
ATOM   1514  HD1 TRP A  90     -22.305 -37.732 -27.613  1.00  1.650          H  
ATOM   1515  HE1 TRP A  90     -21.780 -38.771 -25.325  1.00  1.650          H  
ATOM   1516  HE3 TRP A  90     -21.822 -33.427 -24.901  1.00  1.650          H  
ATOM   1517  HZ2 TRP A  90     -21.240 -37.865 -22.716  1.00  1.650          H  
ATOM   1518  HZ3 TRP A  90     -21.343 -33.595 -22.494  1.00  1.650          H  
ATOM   1519  HH2 TRP A  90     -21.040 -35.765 -21.416  1.00  1.650          H  
ATOM   1520  N   TRP A  91     -19.111 -34.983 -27.084  1.00  0.910          N  
ATOM   1521  CA  TRP A  91     -17.990 -34.779 -26.190  1.00  0.960          C  
ATOM   1522  C   TRP A  91     -16.945 -33.856 -26.827  1.00  0.830          C  
ATOM   1523  O   TRP A  91     -16.384 -32.961 -26.188  1.00  0.940          O  
ATOM   1524  CB  TRP A  91     -17.380 -36.131 -25.867  1.00  1.320          C  
ATOM   1525  CG  TRP A  91     -16.172 -36.057 -25.066  1.00  1.320          C  
ATOM   1526  CD1 TRP A  91     -14.919 -36.332 -25.497  1.00  1.320          C  
ATOM   1527  CD2 TRP A  91     -16.050 -35.677 -23.692  1.00  1.320          C  
ATOM   1528  NE1 TRP A  91     -14.033 -36.157 -24.492  1.00  1.320          N  
ATOM   1529  CE2 TRP A  91     -14.699 -35.753 -23.377  1.00  1.320          C  
ATOM   1530  CE3 TRP A  91     -16.964 -35.284 -22.717  1.00  1.320          C  
ATOM   1531  CZ2 TRP A  91     -14.223 -35.447 -22.126  1.00  1.320          C  
ATOM   1532  CZ3 TRP A  91     -16.490 -34.970 -21.457  1.00  1.320          C  
ATOM   1533  CH2 TRP A  91     -15.148 -35.050 -21.169  1.00  1.320          C  
ATOM   1534  H   TRP A  91     -19.239 -35.916 -27.486  1.00  1.090          H  
ATOM   1535  HA  TRP A  91     -18.355 -34.320 -25.277  1.00  1.150          H  
ATOM   1536 1HB  TRP A  91     -18.114 -36.737 -25.336  1.00  1.590          H  
ATOM   1537 2HB  TRP A  91     -17.145 -36.661 -26.793  1.00  1.590          H  
ATOM   1538  HD1 TRP A  91     -14.666 -36.644 -26.506  1.00  1.590          H  
ATOM   1539  HE1 TRP A  91     -13.015 -36.291 -24.563  1.00  1.590          H  
ATOM   1540  HE3 TRP A  91     -18.027 -35.224 -22.943  1.00  1.590          H  
ATOM   1541  HZ2 TRP A  91     -13.164 -35.510 -21.884  1.00  1.590          H  
ATOM   1542  HZ3 TRP A  91     -17.208 -34.661 -20.698  1.00  1.590          H  
ATOM   1543  HH2 TRP A  91     -14.803 -34.801 -20.166  1.00  1.590          H  
ATOM   1544  N   GLU A  92     -16.638 -34.130 -28.095  1.00  0.730          N  
ATOM   1545  CA  GLU A  92     -15.613 -33.423 -28.833  1.00  0.720          C  
ATOM   1546  C   GLU A  92     -16.060 -31.979 -29.018  1.00  0.680          C  
ATOM   1547  O   GLU A  92     -15.261 -31.031 -28.928  1.00  0.740          O  
ATOM   1548  CB  GLU A  92     -15.411 -34.114 -30.200  1.00  1.010          C  
ATOM   1549  CG  GLU A  92     -14.840 -35.572 -30.116  1.00  1.010          C  
ATOM   1550  CD  GLU A  92     -14.634 -36.255 -31.475  1.00  1.010          C  
ATOM   1551  OE1 GLU A  92     -13.563 -36.107 -31.994  1.00  1.010          O  
ATOM   1552  OE2 GLU A  92     -15.530 -36.916 -31.995  1.00  1.010          O  
ATOM   1553  H   GLU A  92     -17.191 -34.825 -28.587  1.00  0.880          H  
ATOM   1554  HA  GLU A  92     -14.690 -33.439 -28.258  1.00  0.860          H  
ATOM   1555 1HB  GLU A  92     -16.362 -34.155 -30.724  1.00  1.210          H  
ATOM   1556 2HB  GLU A  92     -14.736 -33.518 -30.813  1.00  1.210          H  
ATOM   1557 1HG  GLU A  92     -13.896 -35.561 -29.585  1.00  1.210          H  
ATOM   1558 2HG  GLU A  92     -15.532 -36.170 -29.524  1.00  1.210          H  
ATOM   1559  N   TRP A  93     -17.369 -31.839 -29.260  1.00  0.660          N  
ATOM   1560  CA  TRP A  93     -17.983 -30.546 -29.497  1.00  0.700          C  
ATOM   1561  C   TRP A  93     -17.964 -29.685 -28.233  1.00  0.630          C  
ATOM   1562  O   TRP A  93     -17.650 -28.495 -28.324  1.00  0.640          O  
ATOM   1563  CB  TRP A  93     -19.438 -30.723 -29.955  1.00  0.960          C  
ATOM   1564  CG  TRP A  93     -19.623 -31.313 -31.261  1.00  0.960          C  
ATOM   1565  CD1 TRP A  93     -19.793 -32.587 -31.470  1.00  0.960          C  
ATOM   1566  CD2 TRP A  93     -19.766 -30.695 -32.531  1.00  0.960          C  
ATOM   1567  NE1 TRP A  93     -19.960 -32.851 -32.739  1.00  0.960          N  
ATOM   1568  CE2 TRP A  93     -19.946 -31.711 -33.429  1.00  0.960          C  
ATOM   1569  CE3 TRP A  93     -19.769 -29.392 -32.972  1.00  0.960          C  
ATOM   1570  CZ2 TRP A  93     -20.099 -31.492 -34.750  1.00  0.960          C  
ATOM   1571  CZ3 TRP A  93     -19.961 -29.182 -34.315  1.00  0.960          C  
ATOM   1572  CH2 TRP A  93     -20.102 -30.193 -35.166  1.00  0.960          C  
ATOM   1573  H   TRP A  93     -17.923 -32.701 -29.321  1.00  0.790          H  
ATOM   1574  HA  TRP A  93     -17.423 -30.033 -30.277  1.00  0.840          H  
ATOM   1575 1HB  TRP A  93     -20.005 -31.286 -29.216  1.00  1.160          H  
ATOM   1576 2HB  TRP A  93     -19.872 -29.773 -30.053  1.00  1.160          H  
ATOM   1577  HD1 TRP A  93     -19.793 -33.290 -30.730  1.00  1.160          H  
ATOM   1578  HE1 TRP A  93     -20.103 -33.809 -33.067  1.00  1.160          H  
ATOM   1579  HE3 TRP A  93     -19.641 -28.561 -32.283  1.00  1.160          H  
ATOM   1580  HZ2 TRP A  93     -20.239 -32.295 -35.458  1.00  1.160          H  
ATOM   1581  HZ3 TRP A  93     -19.982 -28.181 -34.692  1.00  1.160          H  
ATOM   1582  HH2 TRP A  93     -20.231 -29.968 -36.203  1.00  1.160          H  
ATOM   1583  N   LEU A  94     -18.244 -30.263 -27.042  1.00  0.590          N  
ATOM   1584  CA  LEU A  94     -18.260 -29.390 -25.869  1.00  0.570          C  
ATOM   1585  C   LEU A  94     -16.885 -28.960 -25.462  1.00  0.560          C  
ATOM   1586  O   LEU A  94     -16.709 -27.802 -25.071  1.00  0.570          O  
ATOM   1587  CB  LEU A  94     -18.927 -30.053 -24.648  1.00  0.810          C  
ATOM   1588  CG  LEU A  94     -18.149 -31.165 -23.838  1.00  0.810          C  
ATOM   1589  CD1 LEU A  94     -17.315 -30.547 -22.647  1.00  0.810          C  
ATOM   1590  CD2 LEU A  94     -19.125 -32.129 -23.339  1.00  0.810          C  
ATOM   1591  H   LEU A  94     -18.547 -31.242 -26.987  1.00  0.710          H  
ATOM   1592  HA  LEU A  94     -18.816 -28.497 -26.111  1.00  0.680          H  
ATOM   1593 1HB  LEU A  94     -19.142 -29.263 -23.948  1.00  0.970          H  
ATOM   1594 2HB  LEU A  94     -19.869 -30.490 -24.978  1.00  0.970          H  
ATOM   1595  HG  LEU A  94     -17.465 -31.675 -24.486  1.00  0.970          H  
ATOM   1596 1HD1 LEU A  94     -16.804 -31.355 -22.120  1.00  0.970          H  
ATOM   1597 2HD1 LEU A  94     -16.577 -29.844 -22.976  1.00  0.970          H  
ATOM   1598 3HD1 LEU A  94     -17.992 -30.041 -21.963  1.00  0.970          H  
ATOM   1599 1HD2 LEU A  94     -18.619 -32.915 -22.798  1.00  0.970          H  
ATOM   1600 2HD2 LEU A  94     -19.829 -31.630 -22.681  1.00  0.970          H  
ATOM   1601 3HD2 LEU A  94     -19.644 -32.545 -24.192  1.00  0.970          H  
ATOM   1602  N   LEU A  95     -15.867 -29.809 -25.646  1.00  0.600          N  
ATOM   1603  CA  LEU A  95     -14.560 -29.365 -25.212  1.00  0.670          C  
ATOM   1604  C   LEU A  95     -14.209 -28.121 -26.010  1.00  0.700          C  
ATOM   1605  O   LEU A  95     -13.767 -27.115 -25.441  1.00  0.750          O  
ATOM   1606  CB  LEU A  95     -13.516 -30.484 -25.408  1.00  0.910          C  
ATOM   1607  CG  LEU A  95     -13.636 -31.755 -24.452  1.00  0.910          C  
ATOM   1608  CD1 LEU A  95     -12.683 -32.852 -24.931  1.00  0.910          C  
ATOM   1609  CD2 LEU A  95     -13.280 -31.383 -23.023  1.00  0.910          C  
ATOM   1610  H   LEU A  95     -16.024 -30.767 -25.986  1.00  0.720          H  
ATOM   1611  HA  LEU A  95     -14.611 -29.089 -24.167  1.00  0.800          H  
ATOM   1612 1HB  LEU A  95     -13.596 -30.843 -26.437  1.00  1.090          H  
ATOM   1613 2HB  LEU A  95     -12.521 -30.056 -25.269  1.00  1.090          H  
ATOM   1614  HG  LEU A  95     -14.656 -32.144 -24.483  1.00  1.090          H  
ATOM   1615 1HD1 LEU A  95     -12.767 -33.712 -24.281  1.00  1.090          H  
ATOM   1616 2HD1 LEU A  95     -12.950 -33.142 -25.942  1.00  1.090          H  
ATOM   1617 3HD1 LEU A  95     -11.663 -32.490 -24.906  1.00  1.090          H  
ATOM   1618 1HD2 LEU A  95     -13.363 -32.268 -22.393  1.00  1.090          H  
ATOM   1619 2HD2 LEU A  95     -12.262 -31.013 -23.002  1.00  1.090          H  
ATOM   1620 3HD2 LEU A  95     -13.954 -30.622 -22.654  1.00  1.090          H  
ATOM   1621  N   PHE A  96     -14.504 -28.143 -27.314  1.00  0.700          N  
ATOM   1622  CA  PHE A  96     -14.247 -26.981 -28.135  1.00  0.780          C  
ATOM   1623  C   PHE A  96     -15.157 -25.803 -27.782  1.00  0.700          C  
ATOM   1624  O   PHE A  96     -14.719 -24.649 -27.759  1.00  0.710          O  
ATOM   1625  CB  PHE A  96     -14.310 -27.285 -29.601  1.00  1.060          C  
ATOM   1626  CG  PHE A  96     -13.958 -26.087 -30.363  1.00  1.060          C  
ATOM   1627  CD1 PHE A  96     -12.663 -25.586 -30.310  1.00  1.060          C  
ATOM   1628  CD2 PHE A  96     -14.888 -25.445 -31.126  1.00  1.060          C  
ATOM   1629  CE1 PHE A  96     -12.325 -24.465 -30.992  1.00  1.060          C  
ATOM   1630  CE2 PHE A  96     -14.553 -24.335 -31.814  1.00  1.060          C  
ATOM   1631  CZ  PHE A  96     -13.264 -23.833 -31.747  1.00  1.060          C  
ATOM   1632  H   PHE A  96     -14.874 -28.999 -27.749  1.00  0.840          H  
ATOM   1633  HA  PHE A  96     -13.226 -26.679 -27.931  1.00  0.940          H  
ATOM   1634 1HB  PHE A  96     -13.609 -28.064 -29.830  1.00  1.270          H  
ATOM   1635 2HB  PHE A  96     -15.308 -27.621 -29.883  1.00  1.270          H  
ATOM   1636  HD1 PHE A  96     -11.910 -26.098 -29.711  1.00  1.270          H  
ATOM   1637  HD2 PHE A  96     -15.903 -25.837 -31.175  1.00  1.270          H  
ATOM   1638  HE1 PHE A  96     -11.305 -24.081 -30.942  1.00  1.270          H  
ATOM   1639  HE2 PHE A  96     -15.303 -23.857 -32.409  1.00  1.270          H  
ATOM   1640  HZ  PHE A  96     -12.985 -22.943 -32.298  1.00  1.270          H  
ATOM   1641  N   GLY A  97     -16.448 -26.059 -27.549  1.00  0.640          N  
ATOM   1642  CA  GLY A  97     -17.370 -24.978 -27.234  1.00  0.590          C  
ATOM   1643  C   GLY A  97     -16.841 -24.109 -26.099  1.00  0.600          C  
ATOM   1644  O   GLY A  97     -16.948 -22.878 -26.157  1.00  0.610          O  
ATOM   1645  H   GLY A  97     -16.807 -27.013 -27.621  1.00  0.770          H  
ATOM   1646 1HA  GLY A  97     -17.556 -24.377 -28.120  1.00  0.710          H  
ATOM   1647 2HA  GLY A  97     -18.313 -25.409 -26.929  1.00  0.710          H  
ATOM   1648  N   PHE A  98     -16.230 -24.730 -25.091  1.00  0.630          N  
ATOM   1649  CA  PHE A  98     -15.648 -23.959 -24.001  1.00  0.680          C  
ATOM   1650  C   PHE A  98     -14.363 -23.237 -24.477  1.00  0.690          C  
ATOM   1651  O   PHE A  98     -14.154 -22.059 -24.173  1.00  0.710          O  
ATOM   1652  CB  PHE A  98     -15.430 -24.850 -22.781  1.00  0.930          C  
ATOM   1653  CG  PHE A  98     -16.754 -25.161 -22.066  1.00  0.930          C  
ATOM   1654  CD1 PHE A  98     -17.407 -26.381 -22.244  1.00  0.930          C  
ATOM   1655  CD2 PHE A  98     -17.353 -24.215 -21.230  1.00  0.930          C  
ATOM   1656  CE1 PHE A  98     -18.618 -26.650 -21.615  1.00  0.930          C  
ATOM   1657  CE2 PHE A  98     -18.553 -24.489 -20.599  1.00  0.930          C  
ATOM   1658  CZ  PHE A  98     -19.188 -25.707 -20.793  1.00  0.930          C  
ATOM   1659  H   PHE A  98     -16.234 -25.759 -25.079  1.00  0.760          H  
ATOM   1660  HA  PHE A  98     -16.366 -23.194 -23.709  1.00  0.820          H  
ATOM   1661 1HB  PHE A  98     -14.972 -25.790 -23.098  1.00  1.120          H  
ATOM   1662 2HB  PHE A  98     -14.759 -24.366 -22.079  1.00  1.120          H  
ATOM   1663  HD1 PHE A  98     -16.959 -27.128 -22.883  1.00  1.120          H  
ATOM   1664  HD2 PHE A  98     -16.871 -23.242 -21.077  1.00  1.120          H  
ATOM   1665  HE1 PHE A  98     -19.114 -27.605 -21.770  1.00  1.120          H  
ATOM   1666  HE2 PHE A  98     -19.003 -23.737 -19.957  1.00  1.120          H  
ATOM   1667  HZ  PHE A  98     -20.140 -25.914 -20.299  1.00  1.120          H  
ATOM   1668  N   VAL A  99     -13.555 -23.882 -25.330  1.00  0.690          N  
ATOM   1669  CA  VAL A  99     -12.329 -23.243 -25.837  1.00  0.720          C  
ATOM   1670  C   VAL A  99     -12.673 -21.914 -26.534  1.00  0.710          C  
ATOM   1671  O   VAL A  99     -11.999 -20.893 -26.303  1.00  0.730          O  
ATOM   1672  CB  VAL A  99     -11.569 -24.231 -26.760  1.00  1.000          C  
ATOM   1673  CG1 VAL A  99     -10.445 -23.580 -27.467  1.00  1.000          C  
ATOM   1674  CG2 VAL A  99     -11.007 -25.366 -25.907  1.00  1.000          C  
ATOM   1675  H   VAL A  99     -13.751 -24.866 -25.545  1.00  0.830          H  
ATOM   1676  HA  VAL A  99     -11.671 -23.015 -25.027  1.00  0.860          H  
ATOM   1677  HB  VAL A  99     -12.251 -24.607 -27.502  1.00  1.200          H  
ATOM   1678 1HG1 VAL A  99      -9.943 -24.305 -28.107  1.00  1.200          H  
ATOM   1679 2HG1 VAL A  99     -10.815 -22.779 -28.060  1.00  1.200          H  
ATOM   1680 3HG1 VAL A  99      -9.758 -23.211 -26.736  1.00  1.200          H  
ATOM   1681 1HG2 VAL A  99     -10.482 -26.083 -26.541  1.00  1.200          H  
ATOM   1682 2HG2 VAL A  99     -10.326 -24.948 -25.183  1.00  1.200          H  
ATOM   1683 3HG2 VAL A  99     -11.796 -25.864 -25.387  1.00  1.200          H  
ATOM   1684  N   VAL A 100     -13.710 -21.920 -27.363  1.00  0.690          N  
ATOM   1685  CA  VAL A 100     -14.131 -20.683 -28.005  1.00  0.710          C  
ATOM   1686  C   VAL A 100     -14.846 -19.712 -27.055  1.00  0.710          C  
ATOM   1687  O   VAL A 100     -14.613 -18.508 -27.166  1.00  0.780          O  
ATOM   1688  CB  VAL A 100     -14.922 -20.940 -29.306  1.00  0.990          C  
ATOM   1689  CG1 VAL A 100     -16.216 -21.603 -29.053  1.00  0.990          C  
ATOM   1690  CG2 VAL A 100     -15.162 -19.565 -30.015  1.00  0.990          C  
ATOM   1691  H   VAL A 100     -14.190 -22.814 -27.521  1.00  0.830          H  
ATOM   1692  HA  VAL A 100     -13.225 -20.176 -28.331  1.00  0.850          H  
ATOM   1693  HB  VAL A 100     -14.347 -21.602 -29.935  1.00  1.180          H  
ATOM   1694 1HG1 VAL A 100     -16.713 -21.778 -29.992  1.00  1.180          H  
ATOM   1695 2HG1 VAL A 100     -16.026 -22.551 -28.571  1.00  1.180          H  
ATOM   1696 3HG1 VAL A 100     -16.851 -20.993 -28.420  1.00  1.180          H  
ATOM   1697 1HG2 VAL A 100     -15.684 -19.721 -30.942  1.00  1.180          H  
ATOM   1698 2HG2 VAL A 100     -15.763 -18.917 -29.382  1.00  1.180          H  
ATOM   1699 3HG2 VAL A 100     -14.214 -19.070 -30.215  1.00  1.180          H  
ATOM   1700  N   GLN A 101     -15.683 -20.190 -26.113  1.00  0.680          N  
ATOM   1701  CA  GLN A 101     -16.338 -19.254 -25.195  1.00  0.740          C  
ATOM   1702  C   GLN A 101     -15.310 -18.390 -24.485  1.00  0.790          C  
ATOM   1703  O   GLN A 101     -15.497 -17.173 -24.349  1.00  0.840          O  
ATOM   1704  CB  GLN A 101     -17.151 -19.963 -24.104  1.00  1.010          C  
ATOM   1705  CG  GLN A 101     -17.853 -18.960 -23.146  1.00  1.010          C  
ATOM   1706  CD  GLN A 101     -18.592 -19.604 -22.023  1.00  1.010          C  
ATOM   1707  OE1 GLN A 101     -18.163 -20.625 -21.475  1.00  1.010          O  
ATOM   1708  NE2 GLN A 101     -19.710 -19.005 -21.649  1.00  1.010          N  
ATOM   1709  H   GLN A 101     -15.902 -21.188 -26.066  1.00  0.820          H  
ATOM   1710  HA  GLN A 101     -16.998 -18.610 -25.775  1.00  0.890          H  
ATOM   1711 1HB  GLN A 101     -17.904 -20.605 -24.562  1.00  1.210          H  
ATOM   1712 2HB  GLN A 101     -16.490 -20.601 -23.513  1.00  1.210          H  
ATOM   1713 1HG  GLN A 101     -17.113 -18.302 -22.696  1.00  1.210          H  
ATOM   1714 2HG  GLN A 101     -18.562 -18.371 -23.725  1.00  1.210          H  
ATOM   1715 1HE2 GLN A 101     -20.253 -19.375 -20.894  1.00  1.210          H  
ATOM   1716 2HE2 GLN A 101     -20.013 -18.172 -22.113  1.00  1.210          H  
ATOM   1717  N   PHE A 102     -14.244 -19.000 -23.981  1.00  0.800          N  
ATOM   1718  CA  PHE A 102     -13.230 -18.198 -23.326  1.00  0.870          C  
ATOM   1719  C   PHE A 102     -12.654 -17.163 -24.271  1.00  0.800          C  
ATOM   1720  O   PHE A 102     -12.522 -15.990 -23.937  1.00  0.870          O  
ATOM   1721  CB  PHE A 102     -12.098 -18.983 -22.729  1.00  1.190          C  
ATOM   1722  CG  PHE A 102     -11.099 -18.013 -22.243  1.00  1.190          C  
ATOM   1723  CD1 PHE A 102     -11.351 -17.269 -21.113  1.00  1.190          C  
ATOM   1724  CD2 PHE A 102      -9.929 -17.794 -22.933  1.00  1.190          C  
ATOM   1725  CE1 PHE A 102     -10.467 -16.341 -20.680  1.00  1.190          C  
ATOM   1726  CE2 PHE A 102      -9.056 -16.862 -22.507  1.00  1.190          C  
ATOM   1727  CZ  PHE A 102      -9.327 -16.139 -21.372  1.00  1.190          C  
ATOM   1728  H   PHE A 102     -14.149 -20.023 -24.079  1.00  0.960          H  
ATOM   1729  HA  PHE A 102     -13.716 -17.662 -22.508  1.00  1.040          H  
ATOM   1730 1HB  PHE A 102     -12.447 -19.598 -21.901  1.00  1.430          H  
ATOM   1731 2HB  PHE A 102     -11.649 -19.622 -23.484  1.00  1.430          H  
ATOM   1732  HD1 PHE A 102     -12.285 -17.422 -20.572  1.00  1.430          H  
ATOM   1733  HD2 PHE A 102      -9.709 -18.367 -23.840  1.00  1.430          H  
ATOM   1734  HE1 PHE A 102     -10.683 -15.754 -19.787  1.00  1.430          H  
ATOM   1735  HE2 PHE A 102      -8.141 -16.695 -23.072  1.00  1.430          H  
ATOM   1736  HZ  PHE A 102      -8.630 -15.396 -21.036  1.00  1.430          H  
ATOM   1737  N   PHE A 103     -12.278 -17.590 -25.463  1.00  0.720          N  
ATOM   1738  CA  PHE A 103     -11.692 -16.648 -26.385  1.00  0.710          C  
ATOM   1739  C   PHE A 103     -12.670 -15.451 -26.544  1.00  0.720          C  
ATOM   1740  O   PHE A 103     -12.257 -14.289 -26.462  1.00  0.760          O  
ATOM   1741  CB  PHE A 103     -11.329 -17.364 -27.675  1.00  1.000          C  
ATOM   1742  CG  PHE A 103     -10.584 -16.583 -28.685  1.00  1.000          C  
ATOM   1743  CD1 PHE A 103     -10.095 -15.315 -28.474  1.00  1.000          C  
ATOM   1744  CD2 PHE A 103     -10.334 -17.157 -29.864  1.00  1.000          C  
ATOM   1745  CE1 PHE A 103      -9.435 -14.671 -29.453  1.00  1.000          C  
ATOM   1746  CE2 PHE A 103      -9.651 -16.504 -30.848  1.00  1.000          C  
ATOM   1747  CZ  PHE A 103      -9.220 -15.258 -30.640  1.00  1.000          C  
ATOM   1748  H   PHE A 103     -12.377 -18.577 -25.721  1.00  0.860          H  
ATOM   1749  HA  PHE A 103     -10.768 -16.288 -25.940  1.00  0.850          H  
ATOM   1750 1HB  PHE A 103     -10.755 -18.247 -27.439  1.00  1.200          H  
ATOM   1751 2HB  PHE A 103     -12.252 -17.709 -28.148  1.00  1.200          H  
ATOM   1752  HD1 PHE A 103     -10.235 -14.800 -27.541  1.00  1.200          H  
ATOM   1753  HD2 PHE A 103     -10.707 -18.150 -30.020  1.00  1.200          H  
ATOM   1754  HE1 PHE A 103      -9.070 -13.675 -29.277  1.00  1.200          H  
ATOM   1755  HE2 PHE A 103      -9.466 -16.972 -31.805  1.00  1.200          H  
ATOM   1756  HZ  PHE A 103      -8.689 -14.732 -31.422  1.00  1.200          H  
ATOM   1757  N   GLN A 104     -13.982 -15.710 -26.674  1.00  0.740          N  
ATOM   1758  CA  GLN A 104     -14.964 -14.615 -26.795  1.00  0.760          C  
ATOM   1759  C   GLN A 104     -14.878 -13.622 -25.593  1.00  0.750          C  
ATOM   1760  O   GLN A 104     -15.132 -12.428 -25.766  1.00  0.840          O  
ATOM   1761  CB  GLN A 104     -16.387 -15.175 -26.999  1.00  1.060          C  
ATOM   1762  CG  GLN A 104     -16.574 -15.779 -28.402  1.00  1.060          C  
ATOM   1763  CD  GLN A 104     -17.918 -16.423 -28.725  1.00  1.060          C  
ATOM   1764  OE1 GLN A 104     -18.370 -17.427 -28.168  1.00  1.060          O  
ATOM   1765  NE2 GLN A 104     -18.602 -15.807 -29.686  1.00  1.060          N  
ATOM   1766  H   GLN A 104     -14.286 -16.688 -26.738  1.00  0.890          H  
ATOM   1767  HA  GLN A 104     -14.727 -14.064 -27.698  1.00  0.910          H  
ATOM   1768 1HB  GLN A 104     -16.584 -15.952 -26.263  1.00  1.270          H  
ATOM   1769 2HB  GLN A 104     -17.118 -14.389 -26.851  1.00  1.270          H  
ATOM   1770 1HG  GLN A 104     -16.461 -14.974 -29.107  1.00  1.270          H  
ATOM   1771 2HG  GLN A 104     -15.796 -16.524 -28.561  1.00  1.270          H  
ATOM   1772 1HE2 GLN A 104     -19.503 -16.143 -29.961  1.00  1.270          H  
ATOM   1773 2HE2 GLN A 104     -18.221 -14.980 -30.147  1.00  1.270          H  
ATOM   1774  N   ILE A 105     -14.537 -14.119 -24.390  1.00  0.710          N  
ATOM   1775  CA  ILE A 105     -14.306 -13.297 -23.183  1.00  0.740          C  
ATOM   1776  C   ILE A 105     -13.131 -12.309 -23.353  1.00  0.740          C  
ATOM   1777  O   ILE A 105     -13.120 -11.240 -22.728  1.00  0.760          O  
ATOM   1778  CB  ILE A 105     -14.087 -14.153 -21.886  1.00  1.020          C  
ATOM   1779  CG1 ILE A 105     -15.394 -14.938 -21.465  1.00  1.020          C  
ATOM   1780  CG2 ILE A 105     -13.540 -13.313 -20.715  1.00  1.020          C  
ATOM   1781  CD1 ILE A 105     -16.627 -14.074 -21.095  1.00  1.020          C  
ATOM   1782  H   ILE A 105     -14.427 -15.140 -24.313  1.00  0.850          H  
ATOM   1783  HA  ILE A 105     -15.190 -12.688 -23.026  1.00  0.890          H  
ATOM   1784  HB  ILE A 105     -13.349 -14.897 -22.083  1.00  1.230          H  
ATOM   1785 1HG1 ILE A 105     -15.676 -15.598 -22.286  1.00  1.230          H  
ATOM   1786 2HG1 ILE A 105     -15.152 -15.556 -20.594  1.00  1.230          H  
ATOM   1787 1HG2 ILE A 105     -13.374 -13.970 -19.866  1.00  1.230          H  
ATOM   1788 2HG2 ILE A 105     -12.595 -12.848 -20.975  1.00  1.230          H  
ATOM   1789 3HG2 ILE A 105     -14.253 -12.542 -20.450  1.00  1.230          H  
ATOM   1790 1HD1 ILE A 105     -17.448 -14.739 -20.814  1.00  1.230          H  
ATOM   1791 2HD1 ILE A 105     -16.396 -13.425 -20.255  1.00  1.230          H  
ATOM   1792 3HD1 ILE A 105     -16.942 -13.468 -21.937  1.00  1.230          H  
ATOM   1793  N   VAL A 106     -12.066 -12.702 -24.057  1.00  0.790          N  
ATOM   1794  CA  VAL A 106     -10.926 -11.780 -24.160  1.00  0.850          C  
ATOM   1795  C   VAL A 106     -10.738 -11.019 -25.485  1.00  0.910          C  
ATOM   1796  O   VAL A 106     -10.142  -9.941 -25.483  1.00  1.000          O  
ATOM   1797  CB  VAL A 106      -9.632 -12.527 -23.824  1.00  1.170          C  
ATOM   1798  CG1 VAL A 106      -9.739 -13.027 -22.469  1.00  1.170          C  
ATOM   1799  CG2 VAL A 106      -9.359 -13.680 -24.782  1.00  1.170          C  
ATOM   1800  H   VAL A 106     -12.086 -13.615 -24.535  1.00  0.950          H  
ATOM   1801  HA  VAL A 106     -11.054 -11.026 -23.388  1.00  1.020          H  
ATOM   1802  HB  VAL A 106      -8.824 -11.838 -23.845  1.00  1.400          H  
ATOM   1803 1HG1 VAL A 106      -8.814 -13.508 -22.214  1.00  1.400          H  
ATOM   1804 2HG1 VAL A 106      -9.924 -12.203 -21.808  1.00  1.400          H  
ATOM   1805 3HG1 VAL A 106     -10.563 -13.735 -22.397  1.00  1.400          H  
ATOM   1806 1HG2 VAL A 106      -8.452 -14.169 -24.484  1.00  1.400          H  
ATOM   1807 2HG2 VAL A 106     -10.179 -14.387 -24.729  1.00  1.400          H  
ATOM   1808 3HG2 VAL A 106      -9.252 -13.314 -25.800  1.00  1.400          H  
ATOM   1809  N   THR A 107     -11.217 -11.564 -26.590  1.00  0.950          N  
ATOM   1810  CA  THR A 107     -11.069 -10.931 -27.895  1.00  1.170          C  
ATOM   1811  C   THR A 107     -11.905  -9.649 -27.931  1.00  1.390          C  
ATOM   1812  O   THR A 107     -12.998  -9.650 -27.384  1.00  1.870          O  
ATOM   1813  CB  THR A 107     -11.532 -11.897 -28.981  1.00  1.550          C  
ATOM   1814  OG1 THR A 107     -11.085 -11.447 -30.267  1.00  1.550          O  
ATOM   1815  CG2 THR A 107     -13.022 -12.008 -28.965  1.00  1.550          C  
ATOM   1816  H   THR A 107     -11.683 -12.471 -26.525  1.00  1.140          H  
ATOM   1817  HA  THR A 107     -10.025 -10.711 -28.042  1.00  1.400          H  
ATOM   1818  HB  THR A 107     -11.151 -12.833 -28.776  1.00  1.860          H  
ATOM   1819  HG1 THR A 107     -10.092 -11.482 -30.256  1.00  1.860          H  
ATOM   1820 1HG2 THR A 107     -13.338 -12.701 -29.698  1.00  1.860          H  
ATOM   1821 2HG2 THR A 107     -13.339 -12.338 -27.988  1.00  1.860          H  
ATOM   1822 3HG2 THR A 107     -13.464 -11.073 -29.180  1.00  1.860          H  
ATOM   1823  N   PRO A 108     -11.483  -8.549 -28.585  1.00  1.480          N  
ATOM   1824  CA  PRO A 108     -12.258  -7.311 -28.679  1.00  1.590          C  
ATOM   1825  C   PRO A 108     -13.740  -7.529 -28.998  1.00  1.450          C  
ATOM   1826  O   PRO A 108     -14.609  -6.951 -28.334  1.00  2.140          O  
ATOM   1827  CB  PRO A 108     -11.530  -6.593 -29.822  1.00  2.390          C  
ATOM   1828  CG  PRO A 108     -10.081  -7.040 -29.654  1.00  2.390          C  
ATOM   1829  CD  PRO A 108     -10.173  -8.508 -29.274  1.00  2.390          C  
ATOM   1830  HA  PRO A 108     -12.151  -6.739 -27.761  1.00  1.910          H  
ATOM   1831 1HB  PRO A 108     -11.964  -6.870 -30.792  1.00  2.860          H  
ATOM   1832 2HB  PRO A 108     -11.659  -5.505 -29.713  1.00  2.860          H  
ATOM   1833 1HG  PRO A 108      -9.521  -6.876 -30.590  1.00  2.860          H  
ATOM   1834 2HG  PRO A 108      -9.586  -6.435 -28.877  1.00  2.860          H  
ATOM   1835 1HD  PRO A 108     -10.165  -9.150 -30.161  1.00  2.860          H  
ATOM   1836 2HD  PRO A 108      -9.352  -8.737 -28.582  1.00  2.860          H  
ATOM   1837  N   LEU A 109     -14.035  -8.364 -29.992  1.00  1.470          N  
ATOM   1838  CA  LEU A 109     -15.423  -8.609 -30.316  1.00  1.650          C  
ATOM   1839  C   LEU A 109     -15.706 -10.095 -30.358  1.00  1.500          C  
ATOM   1840  O   LEU A 109     -15.080 -10.825 -31.126  1.00  1.760          O  
ATOM   1841  CB  LEU A 109     -15.746  -8.058 -31.714  1.00  2.240          C  
ATOM   1842  CG  LEU A 109     -15.455  -6.570 -32.010  1.00  2.240          C  
ATOM   1843  CD1 LEU A 109     -15.671  -6.343 -33.493  1.00  2.240          C  
ATOM   1844  CD2 LEU A 109     -16.350  -5.655 -31.212  1.00  2.240          C  
ATOM   1845  H   LEU A 109     -13.304  -8.825 -30.514  1.00  1.760          H  
ATOM   1846  HA  LEU A 109     -16.053  -8.163 -29.556  1.00  1.980          H  
ATOM   1847 1HB  LEU A 109     -15.209  -8.651 -32.449  1.00  2.690          H  
ATOM   1848 2HB  LEU A 109     -16.801  -8.200 -31.874  1.00  2.690          H  
ATOM   1849  HG  LEU A 109     -14.415  -6.352 -31.771  1.00  2.690          H  
ATOM   1850 1HD1 LEU A 109     -15.450  -5.303 -33.737  1.00  2.690          H  
ATOM   1851 2HD1 LEU A 109     -15.010  -6.996 -34.064  1.00  2.690          H  
ATOM   1852 3HD1 LEU A 109     -16.706  -6.562 -33.749  1.00  2.690          H  
ATOM   1853 1HD2 LEU A 109     -16.114  -4.621 -31.455  1.00  2.690          H  
ATOM   1854 2HD2 LEU A 109     -17.380  -5.848 -31.460  1.00  2.690          H  
ATOM   1855 3HD2 LEU A 109     -16.189  -5.815 -30.149  1.00  2.690          H  
ATOM   1856  N   SER A 110     -16.746 -10.544 -29.667  1.00  1.850          N  
ATOM   1857  CA  SER A 110     -17.138 -11.957 -29.704  1.00  2.740          C  
ATOM   1858  C   SER A 110     -17.685 -12.308 -31.084  1.00  2.920          C  
ATOM   1859  O   SER A 110     -17.666 -13.460 -31.540  1.00  3.630          O  
ATOM   1860  CB  SER A 110     -18.196 -12.167 -28.668  1.00  3.480          C  
ATOM   1861  OG  SER A 110     -19.352 -11.487 -29.043  1.00  3.480          O  
ATOM   1862  H   SER A 110     -17.252  -9.923 -29.047  1.00  2.220          H  
ATOM   1863  HA  SER A 110     -16.264 -12.570 -29.485  1.00  3.290          H  
ATOM   1864 1HB  SER A 110     -18.411 -13.217 -28.547  1.00  4.180          H  
ATOM   1865 2HB  SER A 110     -17.838 -11.785 -27.709  1.00  4.180          H  
ATOM   1866  HG  SER A 110     -19.817 -11.298 -28.205  1.00  4.180          H  
ATOM   1867  N   LEU A 111     -18.099 -11.253 -31.763  1.00  2.690          N  
ATOM   1868  CA  LEU A 111     -18.646 -11.198 -33.098  1.00  3.280          C  
ATOM   1869  C   LEU A 111     -17.638 -11.709 -34.121  1.00  2.750          C  
ATOM   1870  O   LEU A 111     -18.007 -12.202 -35.185  1.00  3.250          O  
ATOM   1871  CB  LEU A 111     -19.021  -9.742 -33.400  1.00  4.360          C  
ATOM   1872  CG  LEU A 111     -19.813  -9.408 -34.668  1.00  4.360          C  
ATOM   1873  CD1 LEU A 111     -21.185 -10.110 -34.654  1.00  4.360          C  
ATOM   1874  CD2 LEU A 111     -19.971  -7.879 -34.725  1.00  4.360          C  
ATOM   1875  H   LEU A 111     -18.050 -10.389 -31.246  1.00  3.230          H  
ATOM   1876  HA  LEU A 111     -19.527 -11.835 -33.124  1.00  3.940          H  
ATOM   1877 1HB  LEU A 111     -19.594  -9.372 -32.560  1.00  5.230          H  
ATOM   1878 2HB  LEU A 111     -18.102  -9.176 -33.462  1.00  5.230          H  
ATOM   1879  HG  LEU A 111     -19.268  -9.753 -35.550  1.00  5.230          H  
ATOM   1880 1HD1 LEU A 111     -21.732  -9.850 -35.560  1.00  5.230          H  
ATOM   1881 2HD1 LEU A 111     -21.055 -11.189 -34.622  1.00  5.230          H  
ATOM   1882 3HD1 LEU A 111     -21.755  -9.787 -33.782  1.00  5.230          H  
ATOM   1883 1HD2 LEU A 111     -20.523  -7.604 -35.625  1.00  5.230          H  
ATOM   1884 2HD2 LEU A 111     -20.514  -7.533 -33.848  1.00  5.230          H  
ATOM   1885 3HD2 LEU A 111     -18.986  -7.413 -34.748  1.00  5.230          H  
ATOM   1886  N   GLY A 112     -16.351 -11.528 -33.823  1.00  2.020          N  
ATOM   1887  CA  GLY A 112     -15.280 -11.894 -34.727  1.00  1.770          C  
ATOM   1888  C   GLY A 112     -14.756 -13.307 -34.504  1.00  1.440          C  
ATOM   1889  O   GLY A 112     -13.697 -13.652 -35.028  1.00  1.490          O  
ATOM   1890  H   GLY A 112     -16.078 -11.155 -32.911  1.00  2.420          H  
ATOM   1891 1HA  GLY A 112     -15.629 -11.791 -35.753  1.00  2.120          H  
ATOM   1892 2HA  GLY A 112     -14.463 -11.184 -34.602  1.00  2.120          H  
ATOM   1893  N   GLN A 113     -15.450 -14.127 -33.704  1.00  1.340          N  
ATOM   1894  CA  GLN A 113     -14.938 -15.465 -33.428  1.00  1.300          C  
ATOM   1895  C   GLN A 113     -15.393 -16.613 -34.312  1.00  0.980          C  
ATOM   1896  O   GLN A 113     -14.883 -17.730 -34.171  1.00  0.980          O  
ATOM   1897  CB  GLN A 113     -15.169 -15.791 -31.961  1.00  1.840          C  
ATOM   1898  CG  GLN A 113     -14.373 -14.867 -31.104  1.00  1.840          C  
ATOM   1899  CD  GLN A 113     -12.990 -15.044 -31.447  1.00  1.840          C  
ATOM   1900  OE1 GLN A 113     -12.586 -16.191 -31.380  1.00  1.840          O  
ATOM   1901  NE2 GLN A 113     -12.259 -14.011 -31.868  1.00  1.840          N  
ATOM   1902  H   GLN A 113     -16.318 -13.816 -33.253  1.00  1.610          H  
ATOM   1903  HA  GLN A 113     -13.868 -15.425 -33.592  1.00  1.560          H  
ATOM   1904 1HB  GLN A 113     -16.225 -15.663 -31.718  1.00  2.200          H  
ATOM   1905 2HB  GLN A 113     -14.896 -16.826 -31.748  1.00  2.200          H  
ATOM   1906 1HG  GLN A 113     -14.668 -13.831 -31.288  1.00  2.200          H  
ATOM   1907 2HG  GLN A 113     -14.460 -15.121 -30.072  1.00  2.200          H  
ATOM   1908 1HE2 GLN A 113     -11.303 -14.145 -32.139  1.00  2.200          H  
ATOM   1909 2HE2 GLN A 113     -12.650 -13.086 -31.966  1.00  2.200          H  
ATOM   1910  N   ASP A 114     -16.260 -16.384 -35.284  1.00  0.890          N  
ATOM   1911  CA  ASP A 114     -16.611 -17.514 -36.118  1.00  0.900          C  
ATOM   1912  C   ASP A 114     -15.389 -18.126 -36.838  1.00  0.750          C  
ATOM   1913  O   ASP A 114     -15.332 -19.346 -36.919  1.00  0.800          O  
ATOM   1914  CB  ASP A 114     -17.752 -17.160 -37.063  1.00  1.260          C  
ATOM   1915  CG  ASP A 114     -19.087 -17.077 -36.304  1.00  1.260          C  
ATOM   1916  OD1 ASP A 114     -19.180 -17.553 -35.170  1.00  1.260          O  
ATOM   1917  OD2 ASP A 114     -20.004 -16.523 -36.856  1.00  1.260          O  
ATOM   1918  H   ASP A 114     -16.712 -15.484 -35.408  1.00  1.070          H  
ATOM   1919  HA  ASP A 114     -17.006 -18.292 -35.464  1.00  1.080          H  
ATOM   1920 1HB  ASP A 114     -17.582 -16.196 -37.524  1.00  1.510          H  
ATOM   1921 2HB  ASP A 114     -17.828 -17.895 -37.861  1.00  1.510          H  
ATOM   1922  N   PRO A 115     -14.378 -17.363 -37.332  1.00  0.750          N  
ATOM   1923  CA  PRO A 115     -13.157 -17.887 -37.942  1.00  0.810          C  
ATOM   1924  C   PRO A 115     -12.328 -18.792 -37.015  1.00  0.700          C  
ATOM   1925  O   PRO A 115     -11.518 -19.590 -37.494  1.00  0.740          O  
ATOM   1926  CB  PRO A 115     -12.404 -16.613 -38.332  1.00  1.220          C  
ATOM   1927  CG  PRO A 115     -13.476 -15.565 -38.498  1.00  1.220          C  
ATOM   1928  CD  PRO A 115     -14.492 -15.889 -37.445  1.00  1.220          C  
ATOM   1929  HA  PRO A 115     -13.427 -18.439 -38.840  1.00  0.970          H  
ATOM   1930 1HB  PRO A 115     -11.708 -16.344 -37.539  1.00  1.460          H  
ATOM   1931 2HB  PRO A 115     -11.809 -16.783 -39.245  1.00  1.460          H  
ATOM   1932 1HG  PRO A 115     -13.042 -14.559 -38.365  1.00  1.460          H  
ATOM   1933 2HG  PRO A 115     -13.892 -15.599 -39.514  1.00  1.460          H  
ATOM   1934 1HD  PRO A 115     -14.171 -15.408 -36.538  1.00  1.460          H  
ATOM   1935 2HD  PRO A 115     -15.475 -15.565 -37.773  1.00  1.460          H  
ATOM   1936  N   PHE A 116     -12.516 -18.661 -35.697  1.00  0.660          N  
ATOM   1937  CA  PHE A 116     -11.821 -19.490 -34.720  1.00  0.630          C  
ATOM   1938  C   PHE A 116     -12.486 -20.845 -34.803  1.00  0.590          C  
ATOM   1939  O   PHE A 116     -11.842 -21.900 -34.891  1.00  0.620          O  
ATOM   1940  CB  PHE A 116     -11.941 -18.910 -33.319  1.00  0.890          C  
ATOM   1941  CG  PHE A 116     -11.277 -19.699 -32.260  1.00  0.890          C  
ATOM   1942  CD1 PHE A 116      -9.929 -19.667 -32.102  1.00  0.890          C  
ATOM   1943  CD2 PHE A 116     -12.006 -20.458 -31.403  1.00  0.890          C  
ATOM   1944  CE1 PHE A 116      -9.332 -20.350 -31.126  1.00  0.890          C  
ATOM   1945  CE2 PHE A 116     -11.400 -21.160 -30.403  1.00  0.890          C  
ATOM   1946  CZ  PHE A 116     -10.054 -21.097 -30.270  1.00  0.890          C  
ATOM   1947  H   PHE A 116     -13.211 -18.016 -35.325  1.00  0.790          H  
ATOM   1948  HA  PHE A 116     -10.771 -19.587 -34.994  1.00  0.760          H  
ATOM   1949 1HB  PHE A 116     -11.518 -17.906 -33.306  1.00  1.070          H  
ATOM   1950 2HB  PHE A 116     -12.987 -18.808 -33.051  1.00  1.070          H  
ATOM   1951  HD1 PHE A 116      -9.341 -19.074 -32.767  1.00  1.070          H  
ATOM   1952  HD2 PHE A 116     -13.077 -20.493 -31.535  1.00  1.070          H  
ATOM   1953  HE1 PHE A 116      -8.264 -20.302 -31.023  1.00  1.070          H  
ATOM   1954  HE2 PHE A 116     -11.989 -21.768 -29.721  1.00  1.070          H  
ATOM   1955  HZ  PHE A 116      -9.540 -21.645 -29.484  1.00  1.070          H  
ATOM   1956  N   ARG A 117     -13.819 -20.804 -34.754  1.00  0.610          N  
ATOM   1957  CA  ARG A 117     -14.587 -22.022 -34.844  1.00  0.630          C  
ATOM   1958  C   ARG A 117     -14.307 -22.703 -36.186  1.00  0.590          C  
ATOM   1959  O   ARG A 117     -14.070 -23.915 -36.232  1.00  0.610          O  
ATOM   1960  CB  ARG A 117     -16.079 -21.735 -34.715  1.00  0.870          C  
ATOM   1961  CG  ARG A 117     -16.562 -21.260 -33.351  1.00  0.870          C  
ATOM   1962  CD  ARG A 117     -18.065 -21.096 -33.284  1.00  0.870          C  
ATOM   1963  NE  ARG A 117     -18.496 -20.824 -31.924  1.00  0.870          N  
ATOM   1964  CZ  ARG A 117     -18.670 -19.603 -31.358  1.00  0.870          C  
ATOM   1965  NH1 ARG A 117     -18.507 -18.473 -32.054  1.00  0.870          N  
ATOM   1966  NH2 ARG A 117     -19.009 -19.565 -30.063  1.00  0.870          N  
ATOM   1967  H   ARG A 117     -14.275 -19.889 -34.649  1.00  0.730          H  
ATOM   1968  HA  ARG A 117     -14.284 -22.691 -34.059  1.00  0.760          H  
ATOM   1969 1HB  ARG A 117     -16.356 -20.981 -35.421  1.00  1.050          H  
ATOM   1970 2HB  ARG A 117     -16.626 -22.627 -34.956  1.00  1.050          H  
ATOM   1971 1HG  ARG A 117     -16.246 -21.924 -32.567  1.00  1.050          H  
ATOM   1972 2HG  ARG A 117     -16.127 -20.276 -33.181  1.00  1.050          H  
ATOM   1973 1HD  ARG A 117     -18.366 -20.261 -33.908  1.00  1.050          H  
ATOM   1974 2HD  ARG A 117     -18.559 -22.006 -33.630  1.00  1.050          H  
ATOM   1975  HE  ARG A 117     -18.655 -21.629 -31.332  1.00  1.050          H  
ATOM   1976 1HH1 ARG A 117     -18.316 -18.474 -33.074  1.00  1.050          H  
ATOM   1977 2HH1 ARG A 117     -18.645 -17.585 -31.601  1.00  1.050          H  
ATOM   1978 1HH2 ARG A 117     -19.165 -20.426 -29.553  1.00  1.050          H  
ATOM   1979 2HH2 ARG A 117     -19.111 -18.682 -29.551  1.00  1.050          H  
ATOM   1980  N   LEU A 118     -14.237 -21.922 -37.274  1.00  0.560          N  
ATOM   1981  CA  LEU A 118     -14.026 -22.527 -38.583  1.00  0.570          C  
ATOM   1982  C   LEU A 118     -12.687 -23.241 -38.640  1.00  0.610          C  
ATOM   1983  O   LEU A 118     -12.627 -24.365 -39.147  1.00  0.660          O  
ATOM   1984  CB  LEU A 118     -14.039 -21.460 -39.696  1.00  0.790          C  
ATOM   1985  CG  LEU A 118     -15.380 -20.717 -39.924  1.00  0.790          C  
ATOM   1986  CD1 LEU A 118     -15.221 -19.619 -40.955  1.00  0.790          C  
ATOM   1987  CD2 LEU A 118     -16.398 -21.612 -40.342  1.00  0.790          C  
ATOM   1988  H   LEU A 118     -14.420 -20.922 -37.181  1.00  0.670          H  
ATOM   1989  HA  LEU A 118     -14.797 -23.269 -38.753  1.00  0.680          H  
ATOM   1990 1HB  LEU A 118     -13.278 -20.723 -39.467  1.00  0.950          H  
ATOM   1991 2HB  LEU A 118     -13.766 -21.944 -40.633  1.00  0.950          H  
ATOM   1992  HG  LEU A 118     -15.683 -20.273 -39.012  1.00  0.950          H  
ATOM   1993 1HD1 LEU A 118     -16.176 -19.105 -41.076  1.00  0.950          H  
ATOM   1994 2HD1 LEU A 118     -14.480 -18.908 -40.656  1.00  0.950          H  
ATOM   1995 3HD1 LEU A 118     -14.924 -20.061 -41.904  1.00  0.950          H  
ATOM   1996 1HD2 LEU A 118     -17.282 -21.024 -40.439  1.00  0.950          H  
ATOM   1997 2HD2 LEU A 118     -16.122 -22.062 -41.293  1.00  0.950          H  
ATOM   1998 3HD2 LEU A 118     -16.569 -22.380 -39.626  1.00  0.950          H  
ATOM   1999  N   TYR A 119     -11.631 -22.627 -38.078  1.00  0.630          N  
ATOM   2000  CA  TYR A 119     -10.305 -23.232 -38.065  1.00  0.740          C  
ATOM   2001  C   TYR A 119     -10.346 -24.596 -37.406  1.00  0.740          C  
ATOM   2002  O   TYR A 119      -9.855 -25.583 -37.961  1.00  0.810          O  
ATOM   2003  CB  TYR A 119      -9.302 -22.347 -37.321  1.00  0.990          C  
ATOM   2004  CG  TYR A 119      -7.902 -22.940 -37.207  1.00  0.990          C  
ATOM   2005  CD1 TYR A 119      -7.012 -22.800 -38.251  1.00  0.990          C  
ATOM   2006  CD2 TYR A 119      -7.514 -23.622 -36.056  1.00  0.990          C  
ATOM   2007  CE1 TYR A 119      -5.740 -23.323 -38.153  1.00  0.990          C  
ATOM   2008  CE2 TYR A 119      -6.234 -24.146 -35.959  1.00  0.990          C  
ATOM   2009  CZ  TYR A 119      -5.350 -23.996 -37.003  1.00  0.990          C  
ATOM   2010  OH  TYR A 119      -4.065 -24.502 -36.917  1.00  0.990          O  
ATOM   2011  H   TYR A 119     -11.730 -21.677 -37.702  1.00  0.760          H  
ATOM   2012  HA  TYR A 119      -9.970 -23.354 -39.091  1.00  0.890          H  
ATOM   2013 1HB  TYR A 119      -9.226 -21.382 -37.824  1.00  1.190          H  
ATOM   2014 2HB  TYR A 119      -9.669 -22.146 -36.312  1.00  1.190          H  
ATOM   2015  HD1 TYR A 119      -7.315 -22.271 -39.154  1.00  1.190          H  
ATOM   2016  HD2 TYR A 119      -8.216 -23.736 -35.229  1.00  1.190          H  
ATOM   2017  HE1 TYR A 119      -5.039 -23.205 -38.978  1.00  1.190          H  
ATOM   2018  HE2 TYR A 119      -5.925 -24.674 -35.065  1.00  1.190          H  
ATOM   2019  HH  TYR A 119      -3.898 -24.844 -36.029  1.00  1.190          H  
ATOM   2020  N   TRP A 120     -10.934 -24.666 -36.212  1.00  0.720          N  
ATOM   2021  CA  TRP A 120     -10.971 -25.934 -35.501  1.00  0.790          C  
ATOM   2022  C   TRP A 120     -11.709 -26.992 -36.309  1.00  0.780          C  
ATOM   2023  O   TRP A 120     -11.235 -28.128 -36.427  1.00  0.910          O  
ATOM   2024  CB  TRP A 120     -11.603 -25.771 -34.128  1.00  1.080          C  
ATOM   2025  CG  TRP A 120     -11.594 -27.036 -33.280  1.00  1.080          C  
ATOM   2026  CD1 TRP A 120     -10.538 -27.469 -32.536  1.00  1.080          C  
ATOM   2027  CD2 TRP A 120     -12.670 -27.988 -33.028  1.00  1.080          C  
ATOM   2028  NE1 TRP A 120     -10.864 -28.617 -31.865  1.00  1.080          N  
ATOM   2029  CE2 TRP A 120     -12.160 -28.949 -32.147  1.00  1.080          C  
ATOM   2030  CE3 TRP A 120     -13.994 -28.095 -33.454  1.00  1.080          C  
ATOM   2031  CZ2 TRP A 120     -12.927 -30.007 -31.687  1.00  1.080          C  
ATOM   2032  CZ3 TRP A 120     -14.762 -29.166 -32.975  1.00  1.080          C  
ATOM   2033  CH2 TRP A 120     -14.237 -30.091 -32.120  1.00  1.080          C  
ATOM   2034  H   TRP A 120     -11.325 -23.808 -35.793  1.00  0.860          H  
ATOM   2035  HA  TRP A 120      -9.947 -26.272 -35.360  1.00  0.950          H  
ATOM   2036 1HB  TRP A 120     -11.078 -24.986 -33.589  1.00  1.290          H  
ATOM   2037 2HB  TRP A 120     -12.639 -25.444 -34.250  1.00  1.290          H  
ATOM   2038  HD1 TRP A 120      -9.573 -26.975 -32.484  1.00  1.290          H  
ATOM   2039  HE1 TRP A 120     -10.247 -29.134 -31.243  1.00  1.290          H  
ATOM   2040  HE3 TRP A 120     -14.420 -27.356 -34.132  1.00  1.290          H  
ATOM   2041  HZ2 TRP A 120     -12.535 -30.740 -30.999  1.00  1.290          H  
ATOM   2042  HZ3 TRP A 120     -15.789 -29.251 -33.287  1.00  1.290          H  
ATOM   2043  HH2 TRP A 120     -14.865 -30.909 -31.762  1.00  1.290          H  
ATOM   2044  N   PHE A 121     -12.866 -26.635 -36.869  1.00  0.670          N  
ATOM   2045  CA  PHE A 121     -13.639 -27.608 -37.618  1.00  0.680          C  
ATOM   2046  C   PHE A 121     -12.910 -28.171 -38.819  1.00  0.690          C  
ATOM   2047  O   PHE A 121     -12.981 -29.385 -39.062  1.00  0.740          O  
ATOM   2048  CB  PHE A 121     -14.967 -27.015 -38.072  1.00  0.950          C  
ATOM   2049  CG  PHE A 121     -15.925 -26.956 -36.975  1.00  0.950          C  
ATOM   2050  CD1 PHE A 121     -16.389 -25.766 -36.496  1.00  0.950          C  
ATOM   2051  CD2 PHE A 121     -16.326 -28.108 -36.373  1.00  0.950          C  
ATOM   2052  CE1 PHE A 121     -17.231 -25.724 -35.422  1.00  0.950          C  
ATOM   2053  CE2 PHE A 121     -17.145 -28.072 -35.326  1.00  0.950          C  
ATOM   2054  CZ  PHE A 121     -17.604 -26.869 -34.833  1.00  0.950          C  
ATOM   2055  H   PHE A 121     -13.224 -25.681 -36.740  1.00  0.800          H  
ATOM   2056  HA  PHE A 121     -13.843 -28.438 -36.946  1.00  0.820          H  
ATOM   2057 1HB  PHE A 121     -14.798 -26.001 -38.435  1.00  1.140          H  
ATOM   2058 2HB  PHE A 121     -15.378 -27.592 -38.878  1.00  1.140          H  
ATOM   2059  HD1 PHE A 121     -16.071 -24.850 -36.972  1.00  1.140          H  
ATOM   2060  HD2 PHE A 121     -15.965 -29.074 -36.737  1.00  1.140          H  
ATOM   2061  HE1 PHE A 121     -17.591 -24.781 -35.035  1.00  1.140          H  
ATOM   2062  HE2 PHE A 121     -17.425 -29.009 -34.865  1.00  1.140          H  
ATOM   2063  HZ  PHE A 121     -18.262 -26.837 -33.971  1.00  1.140          H  
ATOM   2064  N   ILE A 122     -12.190 -27.330 -39.558  1.00  0.680          N  
ATOM   2065  CA  ILE A 122     -11.489 -27.868 -40.712  1.00  0.770          C  
ATOM   2066  C   ILE A 122     -10.265 -28.693 -40.279  1.00  0.880          C  
ATOM   2067  O   ILE A 122      -9.978 -29.733 -40.874  1.00  0.920          O  
ATOM   2068  CB  ILE A 122     -11.176 -26.765 -41.750  1.00  1.040          C  
ATOM   2069  CG1 ILE A 122     -10.163 -25.709 -41.203  1.00  1.040          C  
ATOM   2070  CG2 ILE A 122     -12.523 -26.118 -42.126  1.00  1.040          C  
ATOM   2071  CD1 ILE A 122      -9.668 -24.691 -42.221  1.00  1.040          C  
ATOM   2072  H   ILE A 122     -12.191 -26.326 -39.339  1.00  0.820          H  
ATOM   2073  HA  ILE A 122     -12.166 -28.550 -41.214  1.00  0.920          H  
ATOM   2074  HB  ILE A 122     -10.734 -27.211 -42.636  1.00  1.250          H  
ATOM   2075 1HG1 ILE A 122     -10.631 -25.181 -40.398  1.00  1.250          H  
ATOM   2076 2HG1 ILE A 122      -9.287 -26.218 -40.820  1.00  1.250          H  
ATOM   2077 1HG2 ILE A 122     -12.378 -25.366 -42.858  1.00  1.250          H  
ATOM   2078 2HG2 ILE A 122     -13.188 -26.892 -42.522  1.00  1.250          H  
ATOM   2079 3HG2 ILE A 122     -12.979 -25.671 -41.252  1.00  1.250          H  
ATOM   2080 1HD1 ILE A 122      -8.967 -24.014 -41.731  1.00  1.250          H  
ATOM   2081 2HD1 ILE A 122      -9.164 -25.212 -43.034  1.00  1.250          H  
ATOM   2082 3HD1 ILE A 122     -10.496 -24.114 -42.616  1.00  1.250          H  
ATOM   2083  N   LYS A 123      -9.578 -28.305 -39.193  1.00  0.990          N  
ATOM   2084  CA  LYS A 123      -8.451 -29.107 -38.710  1.00  1.150          C  
ATOM   2085  C   LYS A 123      -8.929 -30.497 -38.286  1.00  1.170          C  
ATOM   2086  O   LYS A 123      -8.228 -31.495 -38.470  1.00  1.360          O  
ATOM   2087  CB  LYS A 123      -7.724 -28.424 -37.549  1.00  1.550          C  
ATOM   2088  CG  LYS A 123      -6.939 -27.138 -37.900  1.00  1.550          C  
ATOM   2089  CD  LYS A 123      -5.716 -27.351 -38.822  1.00  1.550          C  
ATOM   2090  CE  LYS A 123      -4.552 -28.034 -38.104  1.00  1.550          C  
ATOM   2091  NZ  LYS A 123      -3.331 -28.099 -38.964  1.00  1.550          N  
ATOM   2092  H   LYS A 123      -9.811 -27.423 -38.721  1.00  1.190          H  
ATOM   2093  HA  LYS A 123      -7.757 -29.248 -39.532  1.00  1.380          H  
ATOM   2094 1HB  LYS A 123      -8.470 -28.132 -36.803  1.00  1.860          H  
ATOM   2095 2HB  LYS A 123      -7.058 -29.133 -37.068  1.00  1.860          H  
ATOM   2096 1HG  LYS A 123      -7.601 -26.428 -38.383  1.00  1.860          H  
ATOM   2097 2HG  LYS A 123      -6.600 -26.705 -36.974  1.00  1.860          H  
ATOM   2098 1HD  LYS A 123      -5.985 -27.927 -39.699  1.00  1.860          H  
ATOM   2099 2HD  LYS A 123      -5.376 -26.373 -39.160  1.00  1.860          H  
ATOM   2100 1HE  LYS A 123      -4.317 -27.477 -37.197  1.00  1.860          H  
ATOM   2101 2HE  LYS A 123      -4.837 -29.048 -37.834  1.00  1.860          H  
ATOM   2102 1HZ  LYS A 123      -2.584 -28.554 -38.457  1.00  1.860          H  
ATOM   2103 2HZ  LYS A 123      -3.532 -28.622 -39.804  1.00  1.860          H  
ATOM   2104 3HZ  LYS A 123      -3.044 -27.162 -39.213  1.00  1.860          H  
ATOM   2105  N   LYS A 124     -10.158 -30.558 -37.770  1.00  1.060          N  
ATOM   2106  CA  LYS A 124     -10.799 -31.781 -37.306  1.00  1.140          C  
ATOM   2107  C   LYS A 124     -11.353 -32.667 -38.451  1.00  1.010          C  
ATOM   2108  O   LYS A 124     -11.875 -33.758 -38.191  1.00  1.090          O  
ATOM   2109  CB  LYS A 124     -11.910 -31.397 -36.293  1.00  1.560          C  
ATOM   2110  CG  LYS A 124     -12.792 -32.536 -35.751  1.00  1.560          C  
ATOM   2111  CD  LYS A 124     -12.006 -33.592 -34.983  1.00  1.560          C  
ATOM   2112  CE  LYS A 124     -12.914 -34.707 -34.506  1.00  1.560          C  
ATOM   2113  NZ  LYS A 124     -13.547 -35.437 -35.667  1.00  1.560          N  
ATOM   2114  H   LYS A 124     -10.645 -29.671 -37.601  1.00  1.270          H  
ATOM   2115  HA  LYS A 124     -10.043 -32.361 -36.781  1.00  1.370          H  
ATOM   2116 1HB  LYS A 124     -11.457 -30.887 -35.438  1.00  1.880          H  
ATOM   2117 2HB  LYS A 124     -12.576 -30.677 -36.764  1.00  1.880          H  
ATOM   2118 1HG  LYS A 124     -13.488 -32.083 -35.043  1.00  1.880          H  
ATOM   2119 2HG  LYS A 124     -13.383 -32.970 -36.542  1.00  1.880          H  
ATOM   2120 1HD  LYS A 124     -11.238 -34.031 -35.614  1.00  1.880          H  
ATOM   2121 2HD  LYS A 124     -11.529 -33.132 -34.121  1.00  1.880          H  
ATOM   2122 1HE  LYS A 124     -12.323 -35.412 -33.932  1.00  1.880          H  
ATOM   2123 2HE  LYS A 124     -13.699 -34.296 -33.870  1.00  1.880          H  
ATOM   2124 1HZ  LYS A 124     -14.144 -36.189 -35.341  1.00  1.880          H  
ATOM   2125 2HZ  LYS A 124     -14.101 -34.798 -36.212  1.00  1.880          H  
ATOM   2126 3HZ  LYS A 124     -12.819 -35.821 -36.253  1.00  1.880          H  
ATOM   2127  N   GLY A 125     -11.221 -32.231 -39.715  1.00  0.930          N  
ATOM   2128  CA  GLY A 125     -11.679 -33.023 -40.854  1.00  0.910          C  
ATOM   2129  C   GLY A 125     -12.990 -32.592 -41.524  1.00  0.810          C  
ATOM   2130  O   GLY A 125     -13.509 -33.323 -42.373  1.00  0.840          O  
ATOM   2131  H   GLY A 125     -10.781 -31.329 -39.918  1.00  1.120          H  
ATOM   2132 1HA  GLY A 125     -10.890 -33.008 -41.605  1.00  1.090          H  
ATOM   2133 2HA  GLY A 125     -11.770 -34.060 -40.540  1.00  1.090          H  
ATOM   2134  N   MET A 126     -13.541 -31.437 -41.162  1.00  0.720          N  
ATOM   2135  CA  MET A 126     -14.759 -30.953 -41.787  1.00  0.640          C  
ATOM   2136  C   MET A 126     -14.359 -30.145 -43.028  1.00  0.660          C  
ATOM   2137  O   MET A 126     -13.293 -29.536 -43.062  1.00  0.740          O  
ATOM   2138  CB  MET A 126     -15.554 -30.133 -40.766  1.00  0.930          C  
ATOM   2139  CG  MET A 126     -16.897 -29.627 -41.215  1.00  0.930          C  
ATOM   2140  SD  MET A 126     -17.830 -28.768 -39.901  1.00  0.930          S  
ATOM   2141  CE  MET A 126     -18.483 -30.070 -38.890  1.00  0.930          C  
ATOM   2142  H   MET A 126     -13.118 -30.835 -40.450  1.00  0.860          H  
ATOM   2143  HA  MET A 126     -15.360 -31.800 -42.111  1.00  0.770          H  
ATOM   2144 1HB  MET A 126     -15.668 -30.702 -39.849  1.00  1.110          H  
ATOM   2145 2HB  MET A 126     -14.980 -29.254 -40.531  1.00  1.110          H  
ATOM   2146 1HG  MET A 126     -16.733 -28.918 -42.015  1.00  1.110          H  
ATOM   2147 2HG  MET A 126     -17.498 -30.450 -41.595  1.00  1.110          H  
ATOM   2148 1HE  MET A 126     -19.052 -29.631 -38.081  1.00  1.110          H  
ATOM   2149 2HE  MET A 126     -19.134 -30.710 -39.488  1.00  1.110          H  
ATOM   2150 3HE  MET A 126     -17.673 -30.668 -38.478  1.00  1.110          H  
ATOM   2151  N   LYS A 127     -15.158 -30.181 -44.086  1.00  0.650          N  
ATOM   2152  CA  LYS A 127     -14.830 -29.361 -45.250  1.00  0.710          C  
ATOM   2153  C   LYS A 127     -15.045 -27.899 -44.917  1.00  0.680          C  
ATOM   2154  O   LYS A 127     -15.950 -27.579 -44.148  1.00  0.680          O  
ATOM   2155  CB  LYS A 127     -15.659 -29.754 -46.471  1.00  0.970          C  
ATOM   2156  CG  LYS A 127     -15.332 -31.117 -47.050  1.00  0.970          C  
ATOM   2157  CD  LYS A 127     -16.168 -31.391 -48.305  1.00  0.970          C  
ATOM   2158  CE  LYS A 127     -15.861 -32.760 -48.909  1.00  0.970          C  
ATOM   2159  NZ  LYS A 127     -16.654 -33.012 -50.153  1.00  0.970          N  
ATOM   2160  H   LYS A 127     -16.006 -30.733 -44.076  1.00  0.780          H  
ATOM   2161  HA  LYS A 127     -13.774 -29.497 -45.490  1.00  0.850          H  
ATOM   2162 1HB  LYS A 127     -16.717 -29.755 -46.202  1.00  1.160          H  
ATOM   2163 2HB  LYS A 127     -15.525 -29.010 -47.256  1.00  1.160          H  
ATOM   2164 1HG  LYS A 127     -14.276 -31.143 -47.317  1.00  1.160          H  
ATOM   2165 2HG  LYS A 127     -15.510 -31.879 -46.307  1.00  1.160          H  
ATOM   2166 1HD  LYS A 127     -17.227 -31.340 -48.055  1.00  1.160          H  
ATOM   2167 2HD  LYS A 127     -15.956 -30.626 -49.053  1.00  1.160          H  
ATOM   2168 1HE  LYS A 127     -14.801 -32.814 -49.150  1.00  1.160          H  
ATOM   2169 2HE  LYS A 127     -16.098 -33.534 -48.179  1.00  1.160          H  
ATOM   2170 1HZ  LYS A 127     -16.424 -33.924 -50.524  1.00  1.160          H  
ATOM   2171 2HZ  LYS A 127     -17.641 -32.976 -49.943  1.00  1.160          H  
ATOM   2172 3HZ  LYS A 127     -16.433 -32.306 -50.843  1.00  1.160          H  
ATOM   2173  N   LYS A 128     -14.278 -27.003 -45.542  1.00  0.690          N  
ATOM   2174  CA  LYS A 128     -14.443 -25.567 -45.300  1.00  0.670          C  
ATOM   2175  C   LYS A 128     -15.854 -25.071 -45.561  1.00  0.650          C  
ATOM   2176  O   LYS A 128     -16.368 -24.247 -44.805  1.00  0.650          O  
ATOM   2177  CB  LYS A 128     -13.475 -24.759 -46.171  1.00  0.950          C  
ATOM   2178  CG  LYS A 128     -12.002 -24.830 -45.762  1.00  0.950          C  
ATOM   2179  CD  LYS A 128     -11.117 -24.036 -46.715  1.00  0.950          C  
ATOM   2180  CE  LYS A 128      -9.649 -24.099 -46.293  1.00  0.950          C  
ATOM   2181  NZ  LYS A 128      -8.762 -23.363 -47.242  1.00  0.950          N  
ATOM   2182  H   LYS A 128     -13.559 -27.327 -46.175  1.00  0.830          H  
ATOM   2183  HA  LYS A 128     -14.226 -25.367 -44.258  1.00  0.800          H  
ATOM   2184 1HB  LYS A 128     -13.553 -25.104 -47.203  1.00  1.140          H  
ATOM   2185 2HB  LYS A 128     -13.775 -23.711 -46.160  1.00  1.140          H  
ATOM   2186 1HG  LYS A 128     -11.892 -24.382 -44.785  1.00  1.140          H  
ATOM   2187 2HG  LYS A 128     -11.670 -25.866 -45.710  1.00  1.140          H  
ATOM   2188 1HD  LYS A 128     -11.217 -24.436 -47.726  1.00  1.140          H  
ATOM   2189 2HD  LYS A 128     -11.436 -22.994 -46.722  1.00  1.140          H  
ATOM   2190 1HE  LYS A 128      -9.547 -23.660 -45.302  1.00  1.140          H  
ATOM   2191 2HE  LYS A 128      -9.335 -25.142 -46.251  1.00  1.140          H  
ATOM   2192 1HZ  LYS A 128      -7.804 -23.428 -46.927  1.00  1.140          H  
ATOM   2193 2HZ  LYS A 128      -8.840 -23.770 -48.164  1.00  1.140          H  
ATOM   2194 3HZ  LYS A 128      -9.038 -22.391 -47.280  1.00  1.140          H  
ATOM   2195  N   GLN A 129     -16.492 -25.583 -46.605  1.00  0.690          N  
ATOM   2196  CA  GLN A 129     -17.832 -25.148 -46.967  1.00  0.700          C  
ATOM   2197  C   GLN A 129     -18.837 -25.535 -45.881  1.00  0.660          C  
ATOM   2198  O   GLN A 129     -19.789 -24.794 -45.593  1.00  0.670          O  
ATOM   2199  CB  GLN A 129     -18.220 -25.791 -48.298  1.00  0.980          C  
ATOM   2200  CG  GLN A 129     -17.378 -25.362 -49.482  1.00  0.980          C  
ATOM   2201  CD  GLN A 129     -16.070 -26.112 -49.637  1.00  0.980          C  
ATOM   2202  OE1 GLN A 129     -15.589 -26.790 -48.714  1.00  0.980          O  
ATOM   2203  NE2 GLN A 129     -15.476 -25.989 -50.808  1.00  0.980          N  
ATOM   2204  H   GLN A 129     -16.008 -26.272 -47.178  1.00  0.830          H  
ATOM   2205  HA  GLN A 129     -17.833 -24.063 -47.068  1.00  0.840          H  
ATOM   2206 1HB  GLN A 129     -18.173 -26.875 -48.211  1.00  1.170          H  
ATOM   2207 2HB  GLN A 129     -19.235 -25.522 -48.537  1.00  1.170          H  
ATOM   2208 1HG  GLN A 129     -17.949 -25.584 -50.362  1.00  1.170          H  
ATOM   2209 2HG  GLN A 129     -17.171 -24.292 -49.420  1.00  1.170          H  
ATOM   2210 1HE2 GLN A 129     -14.606 -26.449 -50.986  1.00  1.170          H  
ATOM   2211 2HE2 GLN A 129     -15.897 -25.428 -51.527  1.00  1.170          H  
ATOM   2212  N   THR A 130     -18.618 -26.713 -45.302  1.00  0.670          N  
ATOM   2213  CA  THR A 130     -19.447 -27.254 -44.250  1.00  0.690          C  
ATOM   2214  C   THR A 130     -19.185 -26.462 -42.981  1.00  0.580          C  
ATOM   2215  O   THR A 130     -20.113 -26.054 -42.289  1.00  0.560          O  
ATOM   2216  CB  THR A 130     -19.176 -28.755 -44.029  1.00  0.960          C  
ATOM   2217  OG1 THR A 130     -19.468 -29.493 -45.223  1.00  0.960          O  
ATOM   2218  CG2 THR A 130     -20.044 -29.265 -42.914  1.00  0.960          C  
ATOM   2219  H   THR A 130     -17.820 -27.255 -45.601  1.00  0.800          H  
ATOM   2220  HA  THR A 130     -20.495 -27.130 -44.524  1.00  0.830          H  
ATOM   2221  HB  THR A 130     -18.139 -28.898 -43.785  1.00  1.150          H  
ATOM   2222  HG1 THR A 130     -19.082 -30.378 -45.134  1.00  1.150          H  
ATOM   2223 1HG2 THR A 130     -19.853 -30.299 -42.765  1.00  1.150          H  
ATOM   2224 2HG2 THR A 130     -19.831 -28.734 -42.002  1.00  1.150          H  
ATOM   2225 3HG2 THR A 130     -21.082 -29.118 -43.172  1.00  1.150          H  
ATOM   2226  N   ALA A 131     -17.914 -26.201 -42.668  1.00  0.570          N  
ATOM   2227  CA  ALA A 131     -17.609 -25.474 -41.450  1.00  0.500          C  
ATOM   2228  C   ALA A 131     -18.303 -24.130 -41.481  1.00  0.480          C  
ATOM   2229  O   ALA A 131     -18.857 -23.699 -40.473  1.00  0.440          O  
ATOM   2230  CB  ALA A 131     -16.108 -25.317 -41.277  1.00  0.730          C  
ATOM   2231  H   ALA A 131     -17.162 -26.552 -43.261  1.00  0.680          H  
ATOM   2232  HA  ALA A 131     -18.006 -26.028 -40.607  1.00  0.600          H  
ATOM   2233 1HB  ALA A 131     -15.900 -24.788 -40.356  1.00  0.870          H  
ATOM   2234 2HB  ALA A 131     -15.647 -26.307 -41.246  1.00  0.870          H  
ATOM   2235 3HB  ALA A 131     -15.707 -24.757 -42.120  1.00  0.870          H  
ATOM   2236  N   VAL A 132     -18.357 -23.473 -42.643  1.00  0.530          N  
ATOM   2237  CA  VAL A 132     -19.036 -22.193 -42.669  1.00  0.570          C  
ATOM   2238  C   VAL A 132     -20.510 -22.397 -42.343  1.00  0.570          C  
ATOM   2239  O   VAL A 132     -21.046 -21.714 -41.476  1.00  0.620          O  
ATOM   2240  CB  VAL A 132     -18.826 -21.467 -44.004  1.00  0.780          C  
ATOM   2241  CG1 VAL A 132     -19.680 -20.226 -44.054  1.00  0.780          C  
ATOM   2242  CG2 VAL A 132     -17.361 -21.078 -44.148  1.00  0.780          C  
ATOM   2243  H   VAL A 132     -17.866 -23.840 -43.465  1.00  0.640          H  
ATOM   2244  HA  VAL A 132     -18.639 -21.559 -41.907  1.00  0.680          H  
ATOM   2245  HB  VAL A 132     -19.126 -22.127 -44.824  1.00  0.940          H  
ATOM   2246 1HG1 VAL A 132     -19.522 -19.729 -45.007  1.00  0.940          H  
ATOM   2247 2HG1 VAL A 132     -20.727 -20.489 -43.949  1.00  0.940          H  
ATOM   2248 3HG1 VAL A 132     -19.399 -19.557 -43.242  1.00  0.940          H  
ATOM   2249 1HG2 VAL A 132     -17.218 -20.571 -45.095  1.00  0.940          H  
ATOM   2250 2HG2 VAL A 132     -17.081 -20.414 -43.333  1.00  0.940          H  
ATOM   2251 3HG2 VAL A 132     -16.738 -21.958 -44.116  1.00  0.940          H  
ATOM   2252  N   LEU A 133     -21.168 -23.378 -42.961  1.00  0.550          N  
ATOM   2253  CA  LEU A 133     -22.584 -23.607 -42.676  1.00  0.590          C  
ATOM   2254  C   LEU A 133     -22.847 -23.843 -41.182  1.00  0.540          C  
ATOM   2255  O   LEU A 133     -23.739 -23.232 -40.569  1.00  0.700          O  
ATOM   2256  CB  LEU A 133     -23.053 -24.864 -43.428  1.00  0.810          C  
ATOM   2257  CG  LEU A 133     -24.530 -25.312 -43.254  1.00  0.810          C  
ATOM   2258  CD1 LEU A 133     -25.453 -24.246 -43.865  1.00  0.810          C  
ATOM   2259  CD2 LEU A 133     -24.697 -26.714 -43.879  1.00  0.810          C  
ATOM   2260  H   LEU A 133     -20.688 -23.935 -43.678  1.00  0.660          H  
ATOM   2261  HA  LEU A 133     -23.134 -22.730 -43.004  1.00  0.710          H  
ATOM   2262 1HB  LEU A 133     -22.879 -24.690 -44.474  1.00  0.970          H  
ATOM   2263 2HB  LEU A 133     -22.428 -25.696 -43.130  1.00  0.970          H  
ATOM   2264  HG  LEU A 133     -24.784 -25.379 -42.197  1.00  0.970          H  
ATOM   2265 1HD1 LEU A 133     -26.483 -24.538 -43.748  1.00  0.970          H  
ATOM   2266 2HD1 LEU A 133     -25.307 -23.291 -43.368  1.00  0.970          H  
ATOM   2267 3HD1 LEU A 133     -25.234 -24.133 -44.913  1.00  0.970          H  
ATOM   2268 1HD2 LEU A 133     -25.726 -27.052 -43.760  1.00  0.970          H  
ATOM   2269 2HD2 LEU A 133     -24.446 -26.690 -44.918  1.00  0.970          H  
ATOM   2270 3HD2 LEU A 133     -24.031 -27.413 -43.379  1.00  0.970          H  
ATOM   2271  N   ILE A 134     -22.056 -24.736 -40.589  1.00  0.470          N  
ATOM   2272  CA  ILE A 134     -22.252 -25.140 -39.200  1.00  0.510          C  
ATOM   2273  C   ILE A 134     -22.000 -23.994 -38.233  1.00  0.600          C  
ATOM   2274  O   ILE A 134     -22.760 -23.780 -37.286  1.00  0.840          O  
ATOM   2275  CB  ILE A 134     -21.332 -26.358 -38.873  1.00  0.700          C  
ATOM   2276  CG1 ILE A 134     -22.005 -27.688 -39.351  1.00  0.700          C  
ATOM   2277  CG2 ILE A 134     -21.009 -26.476 -37.331  1.00  0.700          C  
ATOM   2278  CD1 ILE A 134     -22.549 -27.723 -40.790  1.00  0.700          C  
ATOM   2279  H   ILE A 134     -21.318 -25.176 -41.148  1.00  0.560          H  
ATOM   2280  HA  ILE A 134     -23.281 -25.453 -39.075  1.00  0.610          H  
ATOM   2281  HB  ILE A 134     -20.394 -26.246 -39.425  1.00  0.840          H  
ATOM   2282 1HG1 ILE A 134     -21.265 -28.478 -39.267  1.00  0.840          H  
ATOM   2283 2HG1 ILE A 134     -22.825 -27.901 -38.676  1.00  0.840          H  
ATOM   2284 1HG2 ILE A 134     -20.362 -27.337 -37.168  1.00  0.840          H  
ATOM   2285 2HG2 ILE A 134     -20.498 -25.587 -36.967  1.00  0.840          H  
ATOM   2286 3HG2 ILE A 134     -21.939 -26.610 -36.772  1.00  0.840          H  
ATOM   2287 1HD1 ILE A 134     -22.979 -28.690 -41.008  1.00  0.840          H  
ATOM   2288 2HD1 ILE A 134     -23.314 -26.978 -40.927  1.00  0.840          H  
ATOM   2289 3HD1 ILE A 134     -21.765 -27.538 -41.476  1.00  0.840          H  
ATOM   2290  N   VAL A 135     -20.939 -23.254 -38.462  1.00  0.520          N  
ATOM   2291  CA  VAL A 135     -20.576 -22.164 -37.592  1.00  0.670          C  
ATOM   2292  C   VAL A 135     -21.429 -20.907 -37.728  1.00  0.730          C  
ATOM   2293  O   VAL A 135     -21.891 -20.367 -36.710  1.00  0.900          O  
ATOM   2294  CB  VAL A 135     -19.097 -21.837 -37.824  1.00  0.880          C  
ATOM   2295  CG1 VAL A 135     -18.685 -20.604 -37.086  1.00  0.880          C  
ATOM   2296  CG2 VAL A 135     -18.286 -23.012 -37.350  1.00  0.880          C  
ATOM   2297  H   VAL A 135     -20.340 -23.478 -39.261  1.00  0.620          H  
ATOM   2298  HA  VAL A 135     -20.679 -22.523 -36.568  1.00  0.800          H  
ATOM   2299  HB  VAL A 135     -18.928 -21.664 -38.880  1.00  1.050          H  
ATOM   2300 1HG1 VAL A 135     -17.635 -20.413 -37.274  1.00  1.050          H  
ATOM   2301 2HG1 VAL A 135     -19.264 -19.754 -37.426  1.00  1.050          H  
ATOM   2302 3HG1 VAL A 135     -18.851 -20.742 -36.040  1.00  1.050          H  
ATOM   2303 1HG2 VAL A 135     -17.233 -22.815 -37.499  1.00  1.050          H  
ATOM   2304 2HG2 VAL A 135     -18.488 -23.155 -36.302  1.00  1.050          H  
ATOM   2305 3HG2 VAL A 135     -18.567 -23.911 -37.902  1.00  1.050          H  
ATOM   2306  N   THR A 136     -21.637 -20.428 -38.956  1.00  0.700          N  
ATOM   2307  CA  THR A 136     -22.315 -19.163 -39.108  1.00  0.890          C  
ATOM   2308  C   THR A 136     -23.835 -19.272 -38.994  1.00  0.790          C  
ATOM   2309  O   THR A 136     -24.486 -18.267 -38.694  1.00  0.880          O  
ATOM   2310  CB  THR A 136     -21.897 -18.493 -40.437  1.00  1.170          C  
ATOM   2311  OG1 THR A 136     -22.326 -19.281 -41.551  1.00  1.170          O  
ATOM   2312  CG2 THR A 136     -20.348 -18.413 -40.467  1.00  1.170          C  
ATOM   2313  H   THR A 136     -21.287 -20.907 -39.790  1.00  0.840          H  
ATOM   2314  HA  THR A 136     -21.972 -18.506 -38.306  1.00  1.070          H  
ATOM   2315  HB  THR A 136     -22.323 -17.493 -40.505  1.00  1.400          H  
ATOM   2316  HG1 THR A 136     -23.262 -19.147 -41.699  1.00  1.400          H  
ATOM   2317 1HG2 THR A 136     -20.030 -17.944 -41.394  1.00  1.400          H  
ATOM   2318 2HG2 THR A 136     -20.005 -17.818 -39.618  1.00  1.400          H  
ATOM   2319 3HG2 THR A 136     -19.919 -19.413 -40.405  1.00  1.400          H  
ATOM   2320  N   SER A 137     -24.428 -20.472 -39.152  1.00  0.670          N  
ATOM   2321  CA  SER A 137     -25.874 -20.571 -38.966  1.00  0.680          C  
ATOM   2322  C   SER A 137     -26.190 -20.301 -37.498  1.00  0.570          C  
ATOM   2323  O   SER A 137     -27.059 -19.482 -37.188  1.00  0.560          O  
ATOM   2324  CB  SER A 137     -26.380 -21.959 -39.341  1.00  0.950          C  
ATOM   2325  OG  SER A 137     -26.216 -22.213 -40.711  1.00  0.950          O  
ATOM   2326  H   SER A 137     -23.914 -21.304 -39.449  1.00  0.800          H  
ATOM   2327  HA  SER A 137     -26.371 -19.819 -39.580  1.00  0.820          H  
ATOM   2328 1HB  SER A 137     -25.840 -22.715 -38.765  1.00  1.140          H  
ATOM   2329 2HB  SER A 137     -27.432 -22.039 -39.077  1.00  1.140          H  
ATOM   2330  HG  SER A 137     -25.283 -22.509 -40.803  1.00  1.140          H  
ATOM   2331  N   THR A 138     -25.408 -20.923 -36.606  1.00  0.570          N  
ATOM   2332  CA  THR A 138     -25.566 -20.806 -35.161  1.00  0.550          C  
ATOM   2333  C   THR A 138     -25.313 -19.369 -34.744  1.00  0.620          C  
ATOM   2334  O   THR A 138     -26.022 -18.829 -33.888  1.00  0.680          O  
ATOM   2335  CB  THR A 138     -24.616 -21.755 -34.418  1.00  0.780          C  
ATOM   2336  OG1 THR A 138     -24.877 -23.098 -34.829  1.00  0.780          O  
ATOM   2337  CG2 THR A 138     -24.883 -21.669 -32.886  1.00  0.780          C  
ATOM   2338  H   THR A 138     -24.708 -21.570 -36.951  1.00  0.680          H  
ATOM   2339  HA  THR A 138     -26.583 -21.067 -34.897  1.00  0.660          H  
ATOM   2340  HB  THR A 138     -23.579 -21.499 -34.644  1.00  0.930          H  
ATOM   2341  HG1 THR A 138     -24.104 -23.646 -34.577  1.00  0.930          H  
ATOM   2342 1HG2 THR A 138     -24.219 -22.364 -32.368  1.00  0.930          H  
ATOM   2343 2HG2 THR A 138     -24.699 -20.660 -32.524  1.00  0.930          H  
ATOM   2344 3HG2 THR A 138     -25.917 -21.941 -32.681  1.00  0.930          H  
ATOM   2345  N   GLY A 139     -24.266 -18.763 -35.318  1.00  0.650          N  
ATOM   2346  CA  GLY A 139     -23.927 -17.377 -35.044  1.00  0.730          C  
ATOM   2347  C   GLY A 139     -25.147 -16.492 -35.300  1.00  0.740          C  
ATOM   2348  O   GLY A 139     -25.544 -15.697 -34.432  1.00  0.800          O  
ATOM   2349  H   GLY A 139     -23.659 -19.291 -35.955  1.00  0.780          H  
ATOM   2350 1HA  GLY A 139     -23.592 -17.275 -34.012  1.00  0.880          H  
ATOM   2351 2HA  GLY A 139     -23.100 -17.075 -35.690  1.00  0.880          H  
ATOM   2352  N   ALA A 140     -25.737 -16.613 -36.502  1.00  0.720          N  
ATOM   2353  CA  ALA A 140     -26.916 -15.828 -36.832  1.00  0.740          C  
ATOM   2354  C   ALA A 140     -28.057 -16.128 -35.877  1.00  0.690          C  
ATOM   2355  O   ALA A 140     -28.683 -15.203 -35.357  1.00  0.730          O  
ATOM   2356  CB  ALA A 140     -27.379 -16.125 -38.246  1.00  1.030          C  
ATOM   2357  H   ALA A 140     -25.346 -17.264 -37.195  1.00  0.860          H  
ATOM   2358  HA  ALA A 140     -26.658 -14.774 -36.745  1.00  0.890          H  
ATOM   2359 1HB  ALA A 140     -28.253 -15.522 -38.480  1.00  1.230          H  
ATOM   2360 2HB  ALA A 140     -26.578 -15.899 -38.947  1.00  1.230          H  
ATOM   2361 3HB  ALA A 140     -27.639 -17.182 -38.324  1.00  1.230          H  
ATOM   2362  N   PHE A 141     -28.259 -17.404 -35.522  1.00  0.660          N  
ATOM   2363  CA  PHE A 141     -29.361 -17.753 -34.642  1.00  0.690          C  
ATOM   2364  C   PHE A 141     -29.255 -16.972 -33.349  1.00  0.660          C  
ATOM   2365  O   PHE A 141     -30.260 -16.455 -32.850  1.00  0.660          O  
ATOM   2366  CB  PHE A 141     -29.336 -19.238 -34.246  1.00  0.950          C  
ATOM   2367  CG  PHE A 141     -29.570 -20.280 -35.326  1.00  0.950          C  
ATOM   2368  CD1 PHE A 141     -30.060 -19.980 -36.602  1.00  0.950          C  
ATOM   2369  CD2 PHE A 141     -29.288 -21.607 -35.027  1.00  0.950          C  
ATOM   2370  CE1 PHE A 141     -30.235 -20.990 -37.528  1.00  0.950          C  
ATOM   2371  CE2 PHE A 141     -29.463 -22.601 -35.949  1.00  0.950          C  
ATOM   2372  CZ  PHE A 141     -29.933 -22.298 -37.202  1.00  0.950          C  
ATOM   2373  H   PHE A 141     -27.705 -18.149 -35.959  1.00  0.790          H  
ATOM   2374  HA  PHE A 141     -30.304 -17.500 -35.127  1.00  0.830          H  
ATOM   2375 1HB  PHE A 141     -28.373 -19.455 -33.810  1.00  1.140          H  
ATOM   2376 2HB  PHE A 141     -30.061 -19.399 -33.458  1.00  1.140          H  
ATOM   2377  HD1 PHE A 141     -30.294 -18.952 -36.876  1.00  1.140          H  
ATOM   2378  HD2 PHE A 141     -28.917 -21.850 -34.035  1.00  1.140          H  
ATOM   2379  HE1 PHE A 141     -30.609 -20.753 -38.515  1.00  1.140          H  
ATOM   2380  HE2 PHE A 141     -29.227 -23.627 -35.690  1.00  1.140          H  
ATOM   2381  HZ  PHE A 141     -30.071 -23.089 -37.937  1.00  1.140          H  
ATOM   2382  N   TRP A 142     -28.041 -16.887 -32.788  1.00  0.690          N  
ATOM   2383  CA  TRP A 142     -27.865 -16.201 -31.518  1.00  0.770          C  
ATOM   2384  C   TRP A 142     -28.170 -14.720 -31.640  1.00  0.730          C  
ATOM   2385  O   TRP A 142     -28.898 -14.172 -30.808  1.00  0.770          O  
ATOM   2386  CB  TRP A 142     -26.448 -16.347 -30.962  1.00  1.050          C  
ATOM   2387  CG  TRP A 142     -26.304 -15.818 -29.524  1.00  1.050          C  
ATOM   2388  CD1 TRP A 142     -27.296 -15.755 -28.565  1.00  1.050          C  
ATOM   2389  CD2 TRP A 142     -25.110 -15.302 -28.883  1.00  1.050          C  
ATOM   2390  NE1 TRP A 142     -26.796 -15.253 -27.397  1.00  1.050          N  
ATOM   2391  CE2 TRP A 142     -25.463 -14.971 -27.565  1.00  1.050          C  
ATOM   2392  CE3 TRP A 142     -23.790 -15.098 -29.308  1.00  1.050          C  
ATOM   2393  CZ2 TRP A 142     -24.541 -14.450 -26.668  1.00  1.050          C  
ATOM   2394  CZ3 TRP A 142     -22.868 -14.571 -28.403  1.00  1.050          C  
ATOM   2395  CH2 TRP A 142     -23.237 -14.258 -27.119  1.00  1.050          C  
ATOM   2396  H   TRP A 142     -27.252 -17.372 -33.238  1.00  0.830          H  
ATOM   2397  HA  TRP A 142     -28.562 -16.637 -30.814  1.00  0.920          H  
ATOM   2398 1HB  TRP A 142     -26.143 -17.385 -30.986  1.00  1.260          H  
ATOM   2399 2HB  TRP A 142     -25.757 -15.795 -31.602  1.00  1.260          H  
ATOM   2400  HD1 TRP A 142     -28.330 -16.064 -28.698  1.00  1.260          H  
ATOM   2401  HE1 TRP A 142     -27.325 -15.116 -26.542  1.00  1.260          H  
ATOM   2402  HE3 TRP A 142     -23.490 -15.343 -30.324  1.00  1.260          H  
ATOM   2403  HZ2 TRP A 142     -24.812 -14.191 -25.642  1.00  1.260          H  
ATOM   2404  HZ3 TRP A 142     -21.845 -14.410 -28.740  1.00  1.260          H  
ATOM   2405  HH2 TRP A 142     -22.492 -13.845 -26.439  1.00  1.260          H  
ATOM   2406  N   ASN A 143     -27.597 -14.054 -32.649  1.00  0.720          N  
ATOM   2407  CA  ASN A 143     -27.800 -12.612 -32.776  1.00  0.750          C  
ATOM   2408  C   ASN A 143     -29.272 -12.265 -33.023  1.00  0.700          C  
ATOM   2409  O   ASN A 143     -29.801 -11.276 -32.486  1.00  0.760          O  
ATOM   2410  CB  ASN A 143     -26.954 -12.071 -33.910  1.00  1.040          C  
ATOM   2411  CG  ASN A 143     -25.474 -12.020 -33.595  1.00  1.040          C  
ATOM   2412  OD1 ASN A 143     -25.033 -12.024 -32.442  1.00  1.040          O  
ATOM   2413  ND2 ASN A 143     -24.684 -11.970 -34.635  1.00  1.040          N  
ATOM   2414  H   ASN A 143     -26.998 -14.567 -33.313  1.00  0.860          H  
ATOM   2415  HA  ASN A 143     -27.499 -12.137 -31.841  1.00  0.900          H  
ATOM   2416 1HB  ASN A 143     -27.100 -12.704 -34.790  1.00  1.250          H  
ATOM   2417 2HB  ASN A 143     -27.295 -11.070 -34.167  1.00  1.250          H  
ATOM   2418 1HD2 ASN A 143     -23.693 -11.936 -34.507  1.00  1.250          H  
ATOM   2419 2HD2 ASN A 143     -25.066 -11.971 -35.558  1.00  1.250          H  
ATOM   2420  N   LEU A 144     -29.941 -13.095 -33.822  1.00  0.640          N  
ATOM   2421  CA  LEU A 144     -31.337 -12.885 -34.134  1.00  0.710          C  
ATOM   2422  C   LEU A 144     -32.176 -13.138 -32.882  1.00  0.710          C  
ATOM   2423  O   LEU A 144     -33.126 -12.401 -32.595  1.00  0.830          O  
ATOM   2424  CB  LEU A 144     -31.750 -13.831 -35.252  1.00  0.970          C  
ATOM   2425  CG  LEU A 144     -31.132 -13.642 -36.653  1.00  0.970          C  
ATOM   2426  CD1 LEU A 144     -31.550 -14.860 -37.503  1.00  0.970          C  
ATOM   2427  CD2 LEU A 144     -31.590 -12.329 -37.256  1.00  0.970          C  
ATOM   2428  H   LEU A 144     -29.449 -13.887 -34.249  1.00  0.770          H  
ATOM   2429  HA  LEU A 144     -31.479 -11.851 -34.436  1.00  0.850          H  
ATOM   2430 1HB  LEU A 144     -31.541 -14.851 -34.931  1.00  1.160          H  
ATOM   2431 2HB  LEU A 144     -32.798 -13.709 -35.387  1.00  1.160          H  
ATOM   2432  HG  LEU A 144     -30.051 -13.631 -36.595  1.00  1.160          H  
ATOM   2433 1HD1 LEU A 144     -31.131 -14.784 -38.495  1.00  1.160          H  
ATOM   2434 2HD1 LEU A 144     -31.178 -15.770 -37.030  1.00  1.160          H  
ATOM   2435 3HD1 LEU A 144     -32.624 -14.913 -37.574  1.00  1.160          H  
ATOM   2436 1HD2 LEU A 144     -31.167 -12.214 -38.248  1.00  1.160          H  
ATOM   2437 2HD2 LEU A 144     -32.651 -12.311 -37.320  1.00  1.160          H  
ATOM   2438 3HD2 LEU A 144     -31.258 -11.500 -36.638  1.00  1.160          H  
ATOM   2439  N   SER A 145     -31.795 -14.164 -32.115  1.00  0.680          N  
ATOM   2440  CA  SER A 145     -32.479 -14.495 -30.882  1.00  0.750          C  
ATOM   2441  C   SER A 145     -32.358 -13.341 -29.894  1.00  0.630          C  
ATOM   2442  O   SER A 145     -33.333 -13.014 -29.234  1.00  0.790          O  
ATOM   2443  CB  SER A 145     -31.938 -15.775 -30.283  1.00  1.020          C  
ATOM   2444  OG  SER A 145     -32.222 -16.874 -31.102  1.00  1.020          O  
ATOM   2445  H   SER A 145     -31.044 -14.778 -32.424  1.00  0.820          H  
ATOM   2446  HA  SER A 145     -33.533 -14.652 -31.106  1.00  0.900          H  
ATOM   2447 1HB  SER A 145     -30.867 -15.695 -30.122  1.00  1.230          H  
ATOM   2448 2HB  SER A 145     -32.399 -15.922 -29.329  1.00  1.230          H  
ATOM   2449  HG  SER A 145     -31.623 -16.786 -31.870  1.00  1.230          H  
ATOM   2450  N   GLN A 146     -31.196 -12.662 -29.832  1.00  0.610          N  
ATOM   2451  CA  GLN A 146     -31.054 -11.516 -28.922  1.00  0.680          C  
ATOM   2452  C   GLN A 146     -32.087 -10.429 -29.252  1.00  0.780          C  
ATOM   2453  O   GLN A 146     -32.770  -9.905 -28.357  1.00  0.790          O  
ATOM   2454  CB  GLN A 146     -29.641 -10.926 -28.974  1.00  0.920          C  
ATOM   2455  CG  GLN A 146     -28.547 -11.789 -28.330  1.00  0.920          C  
ATOM   2456  CD  GLN A 146     -27.158 -11.180 -28.506  1.00  0.920          C  
ATOM   2457  OE1 GLN A 146     -27.023 -10.136 -29.153  1.00  0.920          O  
ATOM   2458  NE2 GLN A 146     -26.153 -11.827 -27.954  1.00  0.920          N  
ATOM   2459  H   GLN A 146     -30.395 -13.012 -30.366  1.00  0.730          H  
ATOM   2460  HA  GLN A 146     -31.233 -11.856 -27.918  1.00  0.820          H  
ATOM   2461 1HB  GLN A 146     -29.362 -10.789 -30.017  1.00  1.110          H  
ATOM   2462 2HB  GLN A 146     -29.644  -9.947 -28.519  1.00  1.110          H  
ATOM   2463 1HG  GLN A 146     -28.751 -11.876 -27.265  1.00  1.110          H  
ATOM   2464 2HG  GLN A 146     -28.550 -12.773 -28.787  1.00  1.110          H  
ATOM   2465 1HE2 GLN A 146     -25.189 -11.505 -28.055  1.00  1.110          H  
ATOM   2466 2HE2 GLN A 146     -26.323 -12.677 -27.455  1.00  1.110          H  
ATOM   2467  N   ALA A 147     -32.297 -10.162 -30.545  1.00  1.010          N  
ATOM   2468  CA  ALA A 147     -33.325  -9.194 -30.939  1.00  1.350          C  
ATOM   2469  C   ALA A 147     -34.689  -9.664 -30.409  1.00  1.390          C  
ATOM   2470  O   ALA A 147     -35.525  -8.869 -29.953  1.00  1.610          O  
ATOM   2471  CB  ALA A 147     -33.377  -9.045 -32.449  1.00  1.750          C  
ATOM   2472  H   ALA A 147     -31.673 -10.592 -31.243  1.00  1.210          H  
ATOM   2473  HA  ALA A 147     -33.084  -8.233 -30.486  1.00  1.620          H  
ATOM   2474 1HB  ALA A 147     -34.140  -8.316 -32.716  1.00  2.100          H  
ATOM   2475 2HB  ALA A 147     -32.407  -8.710 -32.812  1.00  2.100          H  
ATOM   2476 3HB  ALA A 147     -33.621 -10.001 -32.898  1.00  2.100          H  
ATOM   2477  N   LEU A 148     -34.865 -10.980 -30.411  1.00  1.270          N  
ATOM   2478  CA  LEU A 148     -36.075 -11.620 -29.952  1.00  1.460          C  
ATOM   2479  C   LEU A 148     -36.045 -12.003 -28.465  1.00  1.140          C  
ATOM   2480  O   LEU A 148     -36.884 -12.774 -28.011  1.00  1.160          O  
ATOM   2481  CB  LEU A 148     -36.409 -12.795 -30.870  1.00  1.970          C  
ATOM   2482  CG  LEU A 148     -36.704 -12.387 -32.370  1.00  1.970          C  
ATOM   2483  CD1 LEU A 148     -36.868 -13.612 -33.198  1.00  1.970          C  
ATOM   2484  CD2 LEU A 148     -37.994 -11.531 -32.477  1.00  1.970          C  
ATOM   2485  H   LEU A 148     -34.134 -11.561 -30.838  1.00  1.520          H  
ATOM   2486  HA  LEU A 148     -36.871 -10.901 -30.048  1.00  1.750          H  
ATOM   2487 1HB  LEU A 148     -35.566 -13.477 -30.871  1.00  2.360          H  
ATOM   2488 2HB  LEU A 148     -37.267 -13.314 -30.479  1.00  2.360          H  
ATOM   2489  HG  LEU A 148     -35.848 -11.832 -32.755  1.00  2.360          H  
ATOM   2490 1HD1 LEU A 148     -37.030 -13.348 -34.222  1.00  2.360          H  
ATOM   2491 2HD1 LEU A 148     -35.958 -14.190 -33.114  1.00  2.360          H  
ATOM   2492 3HD1 LEU A 148     -37.712 -14.176 -32.851  1.00  2.360          H  
ATOM   2493 1HD2 LEU A 148     -38.168 -11.276 -33.519  1.00  2.360          H  
ATOM   2494 2HD2 LEU A 148     -38.844 -12.100 -32.100  1.00  2.360          H  
ATOM   2495 3HD2 LEU A 148     -37.900 -10.613 -31.914  1.00  2.360          H  
ATOM   2496  N   ILE A 149     -35.100 -11.448 -27.692  1.00  0.970          N  
ATOM   2497  CA  ILE A 149     -35.158 -11.544 -26.235  1.00  0.820          C  
ATOM   2498  C   ILE A 149     -35.907 -10.253 -25.912  1.00  0.790          C  
ATOM   2499  O   ILE A 149     -36.831 -10.219 -25.103  1.00  0.830          O  
ATOM   2500  CB  ILE A 149     -33.802 -11.574 -25.473  1.00  1.210          C  
ATOM   2501  CG1 ILE A 149     -32.999 -12.792 -25.815  1.00  1.210          C  
ATOM   2502  CG2 ILE A 149     -34.087 -11.569 -23.949  1.00  1.210          C  
ATOM   2503  CD1 ILE A 149     -31.538 -12.768 -25.296  1.00  1.210          C  
ATOM   2504  H   ILE A 149     -34.351 -10.905 -28.118  1.00  1.160          H  
ATOM   2505  HA  ILE A 149     -35.758 -12.400 -25.934  1.00  0.980          H  
ATOM   2506  HB  ILE A 149     -33.211 -10.701 -25.753  1.00  1.450          H  
ATOM   2507 1HG1 ILE A 149     -33.498 -13.650 -25.418  1.00  1.450          H  
ATOM   2508 2HG1 ILE A 149     -32.986 -12.884 -26.877  1.00  1.450          H  
ATOM   2509 1HG2 ILE A 149     -33.172 -11.568 -23.380  1.00  1.450          H  
ATOM   2510 2HG2 ILE A 149     -34.632 -10.690 -23.709  1.00  1.450          H  
ATOM   2511 3HG2 ILE A 149     -34.672 -12.446 -23.684  1.00  1.450          H  
ATOM   2512 1HD1 ILE A 149     -31.035 -13.674 -25.612  1.00  1.450          H  
ATOM   2513 2HD1 ILE A 149     -31.011 -11.905 -25.697  1.00  1.450          H  
ATOM   2514 3HD1 ILE A 149     -31.510 -12.712 -24.218  1.00  1.450          H  
ATOM   2515  N   THR A 150     -35.505  -9.174 -26.570  1.00  0.820          N  
ATOM   2516  CA  THR A 150     -36.154  -7.891 -26.337  1.00  0.920          C  
ATOM   2517  C   THR A 150     -37.662  -7.961 -26.658  1.00  0.980          C  
ATOM   2518  O   THR A 150     -38.484  -7.474 -25.873  1.00  0.980          O  
ATOM   2519  CB  THR A 150     -35.483  -6.768 -27.148  1.00  1.250          C  
ATOM   2520  OG1 THR A 150     -34.104  -6.649 -26.745  1.00  1.250          O  
ATOM   2521  CG2 THR A 150     -36.195  -5.439 -26.873  1.00  1.250          C  
ATOM   2522  H   THR A 150     -34.708  -9.258 -27.205  1.00  0.980          H  
ATOM   2523  HA  THR A 150     -36.050  -7.643 -25.283  1.00  1.100          H  
ATOM   2524  HB  THR A 150     -35.527  -6.999 -28.208  1.00  1.500          H  
ATOM   2525  HG1 THR A 150     -33.621  -7.406 -27.095  1.00  1.500          H  
ATOM   2526 1HG2 THR A 150     -35.705  -4.656 -27.441  1.00  1.500          H  
ATOM   2527 2HG2 THR A 150     -37.239  -5.499 -27.175  1.00  1.500          H  
ATOM   2528 3HG2 THR A 150     -36.143  -5.203 -25.808  1.00  1.500          H  
ATOM   2529  N   TRP A 151     -38.045  -8.576 -27.791  1.00  1.050          N  
ATOM   2530  CA  TRP A 151     -39.475  -8.671 -28.118  1.00  1.120          C  
ATOM   2531  C   TRP A 151     -40.364  -9.276 -27.002  1.00  1.060          C  
ATOM   2532  O   TRP A 151     -41.379  -8.651 -26.681  1.00  1.100          O  
ATOM   2533  CB  TRP A 151     -39.701  -9.326 -29.495  1.00  1.540          C  
ATOM   2534  CG  TRP A 151     -41.124  -9.788 -29.750  1.00  1.540          C  
ATOM   2535  CD1 TRP A 151     -41.522 -11.082 -29.957  1.00  1.540          C  
ATOM   2536  CD2 TRP A 151     -42.336  -8.998 -29.772  1.00  1.540          C  
ATOM   2537  NE1 TRP A 151     -42.875 -11.138 -30.132  1.00  1.540          N  
ATOM   2538  CE2 TRP A 151     -43.392  -9.881 -30.012  1.00  1.540          C  
ATOM   2539  CE3 TRP A 151     -42.611  -7.637 -29.606  1.00  1.540          C  
ATOM   2540  CZ2 TRP A 151     -44.699  -9.449 -30.094  1.00  1.540          C  
ATOM   2541  CZ3 TRP A 151     -43.919  -7.208 -29.691  1.00  1.540          C  
ATOM   2542  CH2 TRP A 151     -44.939  -8.088 -29.927  1.00  1.540          C  
ATOM   2543  H   TRP A 151     -37.320  -8.906 -28.437  1.00  1.260          H  
ATOM   2544  HA  TRP A 151     -39.821  -7.645 -28.247  1.00  1.340          H  
ATOM   2545 1HB  TRP A 151     -39.473  -8.587 -30.261  1.00  1.850          H  
ATOM   2546 2HB  TRP A 151     -39.021 -10.141 -29.655  1.00  1.850          H  
ATOM   2547  HD1 TRP A 151     -40.858 -11.940 -29.992  1.00  1.850          H  
ATOM   2548  HE1 TRP A 151     -43.422 -11.968 -30.322  1.00  1.850          H  
ATOM   2549  HE3 TRP A 151     -41.813  -6.928 -29.415  1.00  1.850          H  
ATOM   2550  HZ2 TRP A 151     -45.525 -10.138 -30.282  1.00  1.850          H  
ATOM   2551  HZ3 TRP A 151     -44.119  -6.145 -29.566  1.00  1.850          H  
ATOM   2552  HH2 TRP A 151     -45.961  -7.714 -29.986  1.00  1.850          H  
ATOM   2553  N   PRO A 152     -40.095 -10.483 -26.440  1.00  1.010          N  
ATOM   2554  CA  PRO A 152     -40.751 -11.047 -25.281  1.00  1.010          C  
ATOM   2555  C   PRO A 152     -40.754 -10.136 -24.074  1.00  0.930          C  
ATOM   2556  O   PRO A 152     -41.708 -10.168 -23.316  1.00  1.020          O  
ATOM   2557  CB  PRO A 152     -39.968 -12.306 -25.010  1.00  1.520          C  
ATOM   2558  CG  PRO A 152     -39.504 -12.692 -26.289  1.00  1.520          C  
ATOM   2559  CD  PRO A 152     -39.193 -11.394 -27.034  1.00  1.520          C  
ATOM   2560  HA  PRO A 152     -41.767 -11.322 -25.560  1.00  1.210          H  
ATOM   2561 1HB  PRO A 152     -39.184 -12.085 -24.366  1.00  1.820          H  
ATOM   2562 2HB  PRO A 152     -40.589 -13.052 -24.511  1.00  1.820          H  
ATOM   2563 1HG  PRO A 152     -38.627 -13.354 -26.208  1.00  1.820          H  
ATOM   2564 2HG  PRO A 152     -40.304 -13.268 -26.727  1.00  1.820          H  
ATOM   2565 1HD  PRO A 152     -38.211 -11.097 -26.857  1.00  1.820          H  
ATOM   2566 2HD  PRO A 152     -39.380 -11.555 -28.062  1.00  1.820          H  
ATOM   2567  N   SER A 153     -39.736  -9.278 -23.893  1.00  0.870          N  
ATOM   2568  CA  SER A 153     -39.815  -8.394 -22.735  1.00  0.950          C  
ATOM   2569  C   SER A 153     -41.111  -7.646 -22.869  1.00  0.990          C  
ATOM   2570  O   SER A 153     -41.993  -7.701 -22.003  1.00  1.020          O  
ATOM   2571  CB  SER A 153     -38.701  -7.363 -22.672  1.00  1.300          C  
ATOM   2572  OG  SER A 153     -38.872  -6.555 -21.536  1.00  1.300          O  
ATOM   2573  H   SER A 153     -38.898  -9.274 -24.484  1.00  1.040          H  
ATOM   2574  HA  SER A 153     -39.830  -8.982 -21.821  1.00  1.140          H  
ATOM   2575 1HB  SER A 153     -37.744  -7.824 -22.658  1.00  1.560          H  
ATOM   2576 2HB  SER A 153     -38.728  -6.741 -23.552  1.00  1.560          H  
ATOM   2577  HG  SER A 153     -38.021  -6.126 -21.360  1.00  1.560          H  
ATOM   2578  N   PHE A 154     -41.251  -6.957 -24.003  1.00  1.060          N  
ATOM   2579  CA  PHE A 154     -42.472  -6.211 -24.256  1.00  1.210          C  
ATOM   2580  C   PHE A 154     -43.704  -7.103 -24.249  1.00  1.170          C  
ATOM   2581  O   PHE A 154     -44.679  -6.826 -23.551  1.00  1.280          O  
ATOM   2582  CB  PHE A 154     -42.437  -5.498 -25.601  1.00  1.630          C  
ATOM   2583  CG  PHE A 154     -43.756  -4.855 -25.911  1.00  1.630          C  
ATOM   2584  CD1 PHE A 154     -44.096  -3.632 -25.371  1.00  1.630          C  
ATOM   2585  CD2 PHE A 154     -44.676  -5.500 -26.723  1.00  1.630          C  
ATOM   2586  CE1 PHE A 154     -45.319  -3.067 -25.642  1.00  1.630          C  
ATOM   2587  CE2 PHE A 154     -45.892  -4.945 -26.996  1.00  1.630          C  
ATOM   2588  CZ  PHE A 154     -46.218  -3.723 -26.455  1.00  1.630          C  
ATOM   2589  H   PHE A 154     -40.475  -6.985 -24.679  1.00  1.270          H  
ATOM   2590  HA  PHE A 154     -42.587  -5.469 -23.467  1.00  1.450          H  
ATOM   2591 1HB  PHE A 154     -41.665  -4.733 -25.596  1.00  1.960          H  
ATOM   2592 2HB  PHE A 154     -42.199  -6.210 -26.393  1.00  1.960          H  
ATOM   2593  HD1 PHE A 154     -43.387  -3.115 -24.724  1.00  1.960          H  
ATOM   2594  HD2 PHE A 154     -44.422  -6.468 -27.138  1.00  1.960          H  
ATOM   2595  HE1 PHE A 154     -45.579  -2.100 -25.210  1.00  1.960          H  
ATOM   2596  HE2 PHE A 154     -46.601  -5.470 -27.635  1.00  1.960          H  
ATOM   2597  HZ  PHE A 154     -47.186  -3.274 -26.669  1.00  1.960          H  
ATOM   2598  N   PHE A 155     -43.685  -8.172 -25.047  1.00  1.130          N  
ATOM   2599  CA  PHE A 155     -44.864  -9.011 -25.193  1.00  1.230          C  
ATOM   2600  C   PHE A 155     -45.354  -9.583 -23.873  1.00  1.180          C  
ATOM   2601  O   PHE A 155     -46.535  -9.460 -23.539  1.00  1.320          O  
ATOM   2602  CB  PHE A 155     -44.581 -10.170 -26.133  1.00  1.680          C  
ATOM   2603  CG  PHE A 155     -45.729 -11.093 -26.329  1.00  1.680          C  
ATOM   2604  CD1 PHE A 155     -46.673 -10.837 -27.294  1.00  1.680          C  
ATOM   2605  CD2 PHE A 155     -45.882 -12.220 -25.532  1.00  1.680          C  
ATOM   2606  CE1 PHE A 155     -47.734 -11.693 -27.477  1.00  1.680          C  
ATOM   2607  CE2 PHE A 155     -46.938 -13.070 -25.704  1.00  1.680          C  
ATOM   2608  CZ  PHE A 155     -47.866 -12.814 -26.680  1.00  1.680          C  
ATOM   2609  H   PHE A 155     -42.843  -8.374 -25.594  1.00  1.360          H  
ATOM   2610  HA  PHE A 155     -45.660  -8.401 -25.616  1.00  1.480          H  
ATOM   2611 1HB  PHE A 155     -44.257  -9.790 -27.100  1.00  2.020          H  
ATOM   2612 2HB  PHE A 155     -43.787 -10.738 -25.736  1.00  2.020          H  
ATOM   2613  HD1 PHE A 155     -46.572  -9.952 -27.918  1.00  2.020          H  
ATOM   2614  HD2 PHE A 155     -45.152 -12.437 -24.761  1.00  2.020          H  
ATOM   2615  HE1 PHE A 155     -48.472 -11.486 -28.251  1.00  2.020          H  
ATOM   2616  HE2 PHE A 155     -47.037 -13.951 -25.071  1.00  2.020          H  
ATOM   2617  HZ  PHE A 155     -48.706 -13.493 -26.822  1.00  2.020          H  
ATOM   2618  N   VAL A 156     -44.460 -10.226 -23.125  1.00  1.070          N  
ATOM   2619  CA  VAL A 156     -44.829 -10.865 -21.886  1.00  1.170          C  
ATOM   2620  C   VAL A 156     -45.236  -9.816 -20.865  1.00  1.170          C  
ATOM   2621  O   VAL A 156     -46.279  -9.956 -20.238  1.00  1.260          O  
ATOM   2622  CB  VAL A 156     -43.663 -11.763 -21.377  1.00  1.600          C  
ATOM   2623  CG1 VAL A 156     -43.945 -12.308 -19.984  1.00  1.600          C  
ATOM   2624  CG2 VAL A 156     -43.461 -12.932 -22.377  1.00  1.600          C  
ATOM   2625  H   VAL A 156     -43.488 -10.260 -23.416  1.00  1.280          H  
ATOM   2626  HA  VAL A 156     -45.687 -11.508 -22.075  1.00  1.400          H  
ATOM   2627  HB  VAL A 156     -42.755 -11.167 -21.317  1.00  1.920          H  
ATOM   2628 1HG1 VAL A 156     -43.108 -12.926 -19.661  1.00  1.920          H  
ATOM   2629 2HG1 VAL A 156     -44.063 -11.481 -19.294  1.00  1.920          H  
ATOM   2630 3HG1 VAL A 156     -44.857 -12.911 -20.008  1.00  1.920          H  
ATOM   2631 1HG2 VAL A 156     -42.635 -13.563 -22.049  1.00  1.920          H  
ATOM   2632 2HG2 VAL A 156     -44.374 -13.528 -22.433  1.00  1.920          H  
ATOM   2633 3HG2 VAL A 156     -43.231 -12.522 -23.359  1.00  1.920          H  
ATOM   2634  N   LEU A 157     -44.452  -8.751 -20.677  1.00  1.190          N  
ATOM   2635  CA  LEU A 157     -44.840  -7.754 -19.690  1.00  1.370          C  
ATOM   2636  C   LEU A 157     -46.209  -7.158 -20.013  1.00  1.420          C  
ATOM   2637  O   LEU A 157     -47.072  -7.071 -19.130  1.00  1.540          O  
ATOM   2638  CB  LEU A 157     -43.760  -6.658 -19.606  1.00  1.850          C  
ATOM   2639  CG  LEU A 157     -43.916  -5.548 -18.495  1.00  1.850          C  
ATOM   2640  CD1 LEU A 157     -42.505  -5.063 -18.093  1.00  1.850          C  
ATOM   2641  CD2 LEU A 157     -44.736  -4.348 -19.020  1.00  1.850          C  
ATOM   2642  H   LEU A 157     -43.578  -8.618 -21.198  1.00  1.430          H  
ATOM   2643  HA  LEU A 157     -44.903  -8.245 -18.721  1.00  1.640          H  
ATOM   2644 1HB  LEU A 157     -42.800  -7.151 -19.450  1.00  2.220          H  
ATOM   2645 2HB  LEU A 157     -43.712  -6.157 -20.576  1.00  2.220          H  
ATOM   2646  HG  LEU A 157     -44.410  -5.967 -17.625  1.00  2.220          H  
ATOM   2647 1HD1 LEU A 157     -42.588  -4.303 -17.315  1.00  2.220          H  
ATOM   2648 2HD1 LEU A 157     -41.912  -5.900 -17.713  1.00  2.220          H  
ATOM   2649 3HD1 LEU A 157     -42.004  -4.639 -18.962  1.00  2.220          H  
ATOM   2650 1HD2 LEU A 157     -44.806  -3.595 -18.236  1.00  2.220          H  
ATOM   2651 2HD2 LEU A 157     -44.235  -3.922 -19.889  1.00  2.220          H  
ATOM   2652 3HD2 LEU A 157     -45.736  -4.643 -19.300  1.00  2.220          H  
ATOM   2653  N   SER A 158     -46.403  -6.722 -21.268  1.00  1.430          N  
ATOM   2654  CA  SER A 158     -47.635  -6.078 -21.704  1.00  1.640          C  
ATOM   2655  C   SER A 158     -48.857  -6.977 -21.571  1.00  1.590          C  
ATOM   2656  O   SER A 158     -49.913  -6.523 -21.105  1.00  1.740          O  
ATOM   2657  CB  SER A 158     -47.499  -5.630 -23.146  1.00  2.210          C  
ATOM   2658  OG  SER A 158     -48.672  -5.002 -23.589  1.00  2.210          O  
ATOM   2659  H   SER A 158     -45.657  -6.815 -21.959  1.00  1.720          H  
ATOM   2660  HA  SER A 158     -47.792  -5.199 -21.083  1.00  1.970          H  
ATOM   2661 1HB  SER A 158     -46.652  -4.949 -23.242  1.00  2.650          H  
ATOM   2662 2HB  SER A 158     -47.288  -6.499 -23.775  1.00  2.650          H  
ATOM   2663  HG  SER A 158     -48.514  -4.766 -24.505  1.00  2.650          H  
ATOM   2664  N   LYS A 159     -48.734  -8.237 -21.998  1.00  1.450          N  
ATOM   2665  CA  LYS A 159     -49.855  -9.149 -21.943  1.00  1.560          C  
ATOM   2666  C   LYS A 159     -50.131  -9.604 -20.513  1.00  1.490          C  
ATOM   2667  O   LYS A 159     -51.303  -9.726 -20.133  1.00  1.630          O  
ATOM   2668  CB  LYS A 159     -49.604 -10.350 -22.857  1.00  2.140          C  
ATOM   2669  CG  LYS A 159     -49.543 -10.064 -24.367  1.00  2.140          C  
ATOM   2670  CD  LYS A 159     -50.892  -9.658 -24.948  1.00  2.140          C  
ATOM   2671  CE  LYS A 159     -50.815  -9.524 -26.463  1.00  2.140          C  
ATOM   2672  NZ  LYS A 159     -52.113  -9.074 -27.053  1.00  2.140          N  
ATOM   2673  H   LYS A 159     -47.852  -8.560 -22.405  1.00  1.740          H  
ATOM   2674  HA  LYS A 159     -50.740  -8.621 -22.289  1.00  1.870          H  
ATOM   2675 1HB  LYS A 159     -48.666 -10.837 -22.571  1.00  2.570          H  
ATOM   2676 2HB  LYS A 159     -50.397 -11.060 -22.722  1.00  2.570          H  
ATOM   2677 1HG  LYS A 159     -48.831  -9.257 -24.548  1.00  2.570          H  
ATOM   2678 2HG  LYS A 159     -49.184 -10.950 -24.874  1.00  2.570          H  
ATOM   2679 1HD  LYS A 159     -51.644 -10.405 -24.686  1.00  2.570          H  
ATOM   2680 2HD  LYS A 159     -51.196  -8.698 -24.540  1.00  2.570          H  
ATOM   2681 1HE  LYS A 159     -50.038  -8.803 -26.717  1.00  2.570          H  
ATOM   2682 2HE  LYS A 159     -50.552 -10.490 -26.891  1.00  2.570          H  
ATOM   2683 1HZ  LYS A 159     -52.020  -8.999 -28.057  1.00  2.570          H  
ATOM   2684 2HZ  LYS A 159     -52.838  -9.744 -26.832  1.00  2.570          H  
ATOM   2685 3HZ  LYS A 159     -52.364  -8.172 -26.673  1.00  2.570          H  
ATOM   2686  N   ASN A 160     -49.080  -9.834 -19.703  1.00  1.420          N  
ATOM   2687  CA  ASN A 160     -49.298 -10.276 -18.334  1.00  1.540          C  
ATOM   2688  C   ASN A 160     -50.028  -9.169 -17.582  1.00  1.520          C  
ATOM   2689  O   ASN A 160     -50.973  -9.424 -16.821  1.00  1.640          O  
ATOM   2690  CB  ASN A 160     -47.989 -10.563 -17.624  1.00  2.110          C  
ATOM   2691  CG  ASN A 160     -47.242 -11.786 -18.101  1.00  2.110          C  
ATOM   2692  OD1 ASN A 160     -47.707 -12.611 -18.881  1.00  2.110          O  
ATOM   2693  ND2 ASN A 160     -46.072 -11.943 -17.579  1.00  2.110          N  
ATOM   2694  H   ASN A 160     -48.118  -9.750 -20.040  1.00  1.700          H  
ATOM   2695  HA  ASN A 160     -49.928 -11.165 -18.339  1.00  1.850          H  
ATOM   2696 1HB  ASN A 160     -47.328  -9.700 -17.739  1.00  2.530          H  
ATOM   2697 2HB  ASN A 160     -48.191 -10.676 -16.564  1.00  2.530          H  
ATOM   2698 1HD2 ASN A 160     -45.520 -12.738 -17.827  1.00  2.530          H  
ATOM   2699 2HD2 ASN A 160     -45.720 -11.270 -16.934  1.00  2.530          H  
ATOM   2700  N   TYR A 161     -49.611  -7.920 -17.838  1.00  1.590          N  
ATOM   2701  CA  TYR A 161     -50.239  -6.763 -17.247  1.00  1.840          C  
ATOM   2702  C   TYR A 161     -51.702  -6.693 -17.593  1.00  1.850          C  
ATOM   2703  O   TYR A 161     -52.519  -6.546 -16.688  1.00  1.970          O  
ATOM   2704  CB  TYR A 161     -49.550  -5.470 -17.660  1.00  2.480          C  
ATOM   2705  CG  TYR A 161     -50.312  -4.247 -17.202  1.00  2.480          C  
ATOM   2706  CD1 TYR A 161     -50.262  -3.838 -15.882  1.00  2.480          C  
ATOM   2707  CD2 TYR A 161     -51.070  -3.536 -18.118  1.00  2.480          C  
ATOM   2708  CE1 TYR A 161     -50.972  -2.723 -15.480  1.00  2.480          C  
ATOM   2709  CE2 TYR A 161     -51.776  -2.425 -17.718  1.00  2.480          C  
ATOM   2710  CZ  TYR A 161     -51.731  -2.017 -16.407  1.00  2.480          C  
ATOM   2711  OH  TYR A 161     -52.432  -0.898 -16.009  1.00  2.480          O  
ATOM   2712  H   TYR A 161     -48.793  -7.768 -18.432  1.00  1.910          H  
ATOM   2713  HA  TYR A 161     -50.164  -6.854 -16.166  1.00  2.210          H  
ATOM   2714 1HB  TYR A 161     -48.543  -5.435 -17.241  1.00  2.970          H  
ATOM   2715 2HB  TYR A 161     -49.455  -5.433 -18.745  1.00  2.970          H  
ATOM   2716  HD1 TYR A 161     -49.668  -4.394 -15.159  1.00  2.970          H  
ATOM   2717  HD2 TYR A 161     -51.105  -3.863 -19.156  1.00  2.970          H  
ATOM   2718  HE1 TYR A 161     -50.935  -2.401 -14.441  1.00  2.970          H  
ATOM   2719  HE2 TYR A 161     -52.370  -1.866 -18.438  1.00  2.970          H  
ATOM   2720  HH  TYR A 161     -52.342  -0.784 -15.060  1.00  2.970          H  
ATOM   2721  N   GLN A 162     -52.057  -6.806 -18.882  1.00  1.940          N  
ATOM   2722  CA  GLN A 162     -53.465  -6.717 -19.249  1.00  2.320          C  
ATOM   2723  C   GLN A 162     -54.312  -7.822 -18.629  1.00  2.350          C  
ATOM   2724  O   GLN A 162     -55.423  -7.576 -18.154  1.00  2.660          O  
ATOM   2725  CB  GLN A 162     -53.636  -6.744 -20.765  1.00  3.100          C  
ATOM   2726  CG  GLN A 162     -53.178  -5.487 -21.460  1.00  3.100          C  
ATOM   2727  CD  GLN A 162     -54.028  -4.301 -21.077  1.00  3.100          C  
ATOM   2728  OE1 GLN A 162     -55.258  -4.394 -21.055  1.00  3.100          O  
ATOM   2729  NE2 GLN A 162     -53.392  -3.187 -20.777  1.00  3.100          N  
ATOM   2730  H   GLN A 162     -51.336  -6.912 -19.607  1.00  2.330          H  
ATOM   2731  HA  GLN A 162     -53.835  -5.766 -18.898  1.00  2.780          H  
ATOM   2732 1HB  GLN A 162     -53.057  -7.578 -21.174  1.00  3.720          H  
ATOM   2733 2HB  GLN A 162     -54.680  -6.915 -21.012  1.00  3.720          H  
ATOM   2734 1HG  GLN A 162     -52.150  -5.276 -21.171  1.00  3.720          H  
ATOM   2735 2HG  GLN A 162     -53.242  -5.629 -22.537  1.00  3.720          H  
ATOM   2736 1HE2 GLN A 162     -53.904  -2.365 -20.518  1.00  3.720          H  
ATOM   2737 2HE2 GLN A 162     -52.391  -3.168 -20.805  1.00  3.720          H  
ATOM   2738  N   LEU A 163     -53.764  -9.026 -18.516  1.00  2.220          N  
ATOM   2739  CA  LEU A 163     -54.521 -10.122 -17.925  1.00  2.580          C  
ATOM   2740  C   LEU A 163     -55.003  -9.753 -16.523  1.00  2.580          C  
ATOM   2741  O   LEU A 163     -56.172  -9.959 -16.174  1.00  2.910          O  
ATOM   2742  CB  LEU A 163     -53.618 -11.354 -17.848  1.00  3.470          C  
ATOM   2743  CG  LEU A 163     -54.164 -12.672 -17.280  1.00  3.470          C  
ATOM   2744  CD1 LEU A 163     -55.299 -13.208 -18.147  1.00  3.470          C  
ATOM   2745  CD2 LEU A 163     -53.000 -13.643 -17.214  1.00  3.470          C  
ATOM   2746  H   LEU A 163     -52.841  -9.208 -18.931  1.00  2.660          H  
ATOM   2747  HA  LEU A 163     -55.382 -10.320 -18.559  1.00  3.100          H  
ATOM   2748 1HB  LEU A 163     -53.285 -11.547 -18.837  1.00  4.160          H  
ATOM   2749 2HB  LEU A 163     -52.747 -11.092 -17.256  1.00  4.160          H  
ATOM   2750  HG  LEU A 163     -54.558 -12.511 -16.272  1.00  4.160          H  
ATOM   2751 1HD1 LEU A 163     -55.665 -14.148 -17.728  1.00  4.160          H  
ATOM   2752 2HD1 LEU A 163     -56.112 -12.495 -18.175  1.00  4.160          H  
ATOM   2753 3HD1 LEU A 163     -54.935 -13.376 -19.157  1.00  4.160          H  
ATOM   2754 1HD2 LEU A 163     -53.308 -14.580 -16.814  1.00  4.160          H  
ATOM   2755 2HD2 LEU A 163     -52.583 -13.805 -18.207  1.00  4.160          H  
ATOM   2756 3HD2 LEU A 163     -52.249 -13.209 -16.573  1.00  4.160          H  
ATOM   2757  N   LEU A 164     -54.122  -9.162 -15.730  1.00  2.370          N  
ATOM   2758  CA  LEU A 164     -54.526  -8.810 -14.383  1.00  2.630          C  
ATOM   2759  C   LEU A 164     -55.204  -7.419 -14.349  1.00  2.650          C  
ATOM   2760  O   LEU A 164     -56.085  -7.160 -13.531  1.00  2.970          O  
ATOM   2761  CB  LEU A 164     -53.295  -8.916 -13.487  1.00  3.580          C  
ATOM   2762  CG  LEU A 164     -52.643 -10.385 -13.453  1.00  3.580          C  
ATOM   2763  CD1 LEU A 164     -51.382 -10.361 -12.622  1.00  3.580          C  
ATOM   2764  CD2 LEU A 164     -53.631 -11.440 -12.901  1.00  3.580          C  
ATOM   2765  H   LEU A 164     -53.155  -9.032 -16.058  1.00  2.840          H  
ATOM   2766  HA  LEU A 164     -55.266  -9.526 -14.044  1.00  3.160          H  
ATOM   2767 1HB  LEU A 164     -52.541  -8.219 -13.859  1.00  4.290          H  
ATOM   2768 2HB  LEU A 164     -53.568  -8.632 -12.472  1.00  4.290          H  
ATOM   2769  HG  LEU A 164     -52.359 -10.668 -14.470  1.00  4.290          H  
ATOM   2770 1HD1 LEU A 164     -50.924 -11.352 -12.631  1.00  4.290          H  
ATOM   2771 2HD1 LEU A 164     -50.683  -9.636 -13.046  1.00  4.290          H  
ATOM   2772 3HD1 LEU A 164     -51.620 -10.081 -11.597  1.00  4.290          H  
ATOM   2773 1HD2 LEU A 164     -53.138 -12.399 -12.908  1.00  4.290          H  
ATOM   2774 2HD2 LEU A 164     -53.917 -11.188 -11.879  1.00  4.290          H  
ATOM   2775 3HD2 LEU A 164     -54.527 -11.509 -13.515  1.00  4.290          H  
ATOM   2776  N   ALA A 165     -54.839  -6.517 -15.264  1.00  2.570          N  
ATOM   2777  CA  ALA A 165     -55.428  -5.173 -15.332  1.00  3.010          C  
ATOM   2778  C   ALA A 165     -56.931  -5.267 -15.589  1.00  3.320          C  
ATOM   2779  O   ALA A 165     -57.722  -4.462 -15.093  1.00  3.770          O  
ATOM   2780  CB  ALA A 165     -54.777  -4.344 -16.421  1.00  4.040          C  
ATOM   2781  H   ALA A 165     -54.097  -6.745 -15.918  1.00  3.080          H  
ATOM   2782  HA  ALA A 165     -55.268  -4.687 -14.372  1.00  3.610          H  
ATOM   2783 1HB  ALA A 165     -55.212  -3.347 -16.434  1.00  4.850          H  
ATOM   2784 2HB  ALA A 165     -53.711  -4.276 -16.232  1.00  4.850          H  
ATOM   2785 3HB  ALA A 165     -54.954  -4.815 -17.361  1.00  4.850          H  
ATOM   2786  N   ASN A 166     -57.316  -6.304 -16.337  1.00  3.330          N  
ATOM   2787  CA  ASN A 166     -58.689  -6.593 -16.710  1.00  3.820          C  
ATOM   2788  C   ASN A 166     -59.383  -7.534 -15.710  1.00  3.930          C  
ATOM   2789  O   ASN A 166     -60.468  -8.050 -15.991  1.00  4.440          O  
ATOM   2790  CB  ASN A 166     -58.724  -7.171 -18.109  1.00  5.150          C  
ATOM   2791  CG  ASN A 166     -58.354  -6.155 -19.161  1.00  5.150          C  
ATOM   2792  OD1 ASN A 166     -58.636  -4.958 -19.025  1.00  5.150          O  
ATOM   2793  ND2 ASN A 166     -57.733  -6.612 -20.218  1.00  5.150          N  
ATOM   2794  H   ASN A 166     -56.581  -6.875 -16.767  1.00  4.000          H  
ATOM   2795  HA  ASN A 166     -59.247  -5.657 -16.706  1.00  4.580          H  
ATOM   2796 1HB  ASN A 166     -58.013  -7.989 -18.168  1.00  6.180          H  
ATOM   2797 2HB  ASN A 166     -59.712  -7.578 -18.324  1.00  6.180          H  
ATOM   2798 1HD2 ASN A 166     -57.463  -5.979 -20.951  1.00  6.180          H  
ATOM   2799 2HD2 ASN A 166     -57.523  -7.586 -20.293  1.00  6.180          H  
ATOM   2800  N   ASN A 167     -58.768  -7.702 -14.530  1.00  3.740          N  
ATOM   2801  CA  ASN A 167     -59.233  -8.498 -13.403  1.00  4.240          C  
ATOM   2802  C   ASN A 167     -59.437  -9.993 -13.605  1.00  4.410          C  
ATOM   2803  O   ASN A 167     -60.349 -10.586 -13.009  1.00  4.860          O  
ATOM   2804  CB  ASN A 167     -60.515  -7.895 -12.857  1.00  5.740          C  
ATOM   2805  CG  ASN A 167     -60.321  -6.512 -12.331  1.00  5.740          C  
ATOM   2806  OD1 ASN A 167     -59.367  -6.221 -11.598  1.00  5.740          O  
ATOM   2807  ND2 ASN A 167     -61.220  -5.633 -12.694  1.00  5.740          N  
ATOM   2808  H   ASN A 167     -57.862  -7.255 -14.373  1.00  4.490          H  
ATOM   2809  HA  ASN A 167     -58.469  -8.406 -12.628  1.00  5.090          H  
ATOM   2810 1HB  ASN A 167     -61.282  -7.877 -13.626  1.00  6.880          H  
ATOM   2811 2HB  ASN A 167     -60.888  -8.516 -12.044  1.00  6.880          H  
ATOM   2812 1HD2 ASN A 167     -61.150  -4.686 -12.381  1.00  6.880          H  
ATOM   2813 2HD2 ASN A 167     -61.973  -5.909 -13.291  1.00  6.880          H  
ATOM   2814  N   HIS A 168     -58.559 -10.660 -14.354  1.00  4.480          N  
ATOM   2815  CA  HIS A 168     -58.679 -12.109 -14.439  1.00  5.180          C  
ATOM   2816  C   HIS A 168     -58.000 -12.654 -13.188  1.00  5.600          C  
ATOM   2817  O   HIS A 168     -56.878 -13.131 -13.230  1.00  5.920          O  
ATOM   2818  CB  HIS A 168     -58.041 -12.656 -15.714  1.00  6.970          C  
ATOM   2819  CG  HIS A 168     -58.764 -12.236 -16.967  1.00  6.970          C  
ATOM   2820  ND1 HIS A 168     -59.723 -13.025 -17.573  1.00  6.970          N  
ATOM   2821  CD2 HIS A 168     -58.685 -11.106 -17.710  1.00  6.970          C  
ATOM   2822  CE1 HIS A 168     -60.188 -12.399 -18.640  1.00  6.970          C  
ATOM   2823  NE2 HIS A 168     -59.574 -11.236 -18.744  1.00  6.970          N  
ATOM   2824  H   HIS A 168     -57.802 -10.188 -14.862  1.00  5.380          H  
ATOM   2825  HA  HIS A 168     -59.726 -12.407 -14.427  1.00  6.220          H  
ATOM   2826 1HB  HIS A 168     -57.015 -12.308 -15.776  1.00  8.370          H  
ATOM   2827 2HB  HIS A 168     -58.014 -13.743 -15.674  1.00  8.370          H  
ATOM   2828  HD1 HIS A 168     -59.878 -13.996 -17.394  1.00  8.370          H  
ATOM   2829  HD2 HIS A 168     -58.090 -10.209 -17.626  1.00  8.370          H  
ATOM   2830  HE1 HIS A 168     -60.955 -12.860 -19.263  1.00  8.370          H  
ATOM   2831  N   ASN A 169     -58.693 -12.506 -12.065  1.00  5.900          N  
ATOM   2832  CA  ASN A 169     -58.177 -12.779 -10.729  1.00  6.510          C  
ATOM   2833  C   ASN A 169     -58.071 -14.242 -10.296  1.00  6.660          C  
ATOM   2834  O   ASN A 169     -57.316 -14.558  -9.375  1.00  6.980          O  
ATOM   2835  CB  ASN A 169     -59.013 -12.008  -9.734  1.00  8.870          C  
ATOM   2836  CG  ASN A 169     -58.794 -10.522  -9.866  1.00  8.870          C  
ATOM   2837  OD1 ASN A 169     -57.780 -10.071 -10.410  1.00  8.870          O  
ATOM   2838  ND2 ASN A 169     -59.727  -9.751  -9.375  1.00  8.870          N  
ATOM   2839  H   ASN A 169     -59.614 -12.081 -12.184  1.00  7.080          H  
ATOM   2840  HA  ASN A 169     -57.160 -12.385 -10.691  1.00  7.810          H  
ATOM   2841 1HB  ASN A 169     -60.068 -12.225  -9.900  1.00 10.640          H  
ATOM   2842 2HB  ASN A 169     -58.764 -12.320  -8.721  1.00 10.640          H  
ATOM   2843 1HD2 ASN A 169     -59.634  -8.756  -9.429  1.00 10.640          H  
ATOM   2844 2HD2 ASN A 169     -60.534 -10.153  -8.940  1.00 10.640          H  
ATOM   2845  N   SER A 170     -58.847 -15.146 -10.886  1.00  6.690          N  
ATOM   2846  CA  SER A 170     -58.762 -16.537 -10.441  1.00  7.080          C  
ATOM   2847  C   SER A 170     -57.362 -17.088 -10.686  1.00  7.070          C  
ATOM   2848  O   SER A 170     -56.871 -17.075 -11.819  1.00  7.260          O  
ATOM   2849  CB  SER A 170     -59.793 -17.388 -11.144  1.00  9.760          C  
ATOM   2850  OG  SER A 170     -59.644 -18.737 -10.796  1.00  9.760          O  
ATOM   2851  H   SER A 170     -59.483 -14.883 -11.625  1.00  8.030          H  
ATOM   2852  HA  SER A 170     -58.961 -16.569  -9.369  1.00  8.500          H  
ATOM   2853 1HB  SER A 170     -60.790 -17.048 -10.870  1.00 11.710          H  
ATOM   2854 2HB  SER A 170     -59.692 -17.271 -12.220  1.00 11.710          H  
ATOM   2855  HG  SER A 170     -60.385 -19.198 -11.204  1.00 11.710          H  
ATOM   2856  N   PHE A 171     -56.723 -17.631  -9.641  1.00  7.060          N  
ATOM   2857  CA  PHE A 171     -55.343 -18.095  -9.780  1.00  7.010          C  
ATOM   2858  C   PHE A 171     -55.103 -19.106 -10.862  1.00  6.870          C  
ATOM   2859  O   PHE A 171     -54.229 -18.924 -11.698  1.00  6.850          O  
ATOM   2860  CB  PHE A 171     -54.797 -18.692  -8.494  1.00  9.830          C  
ATOM   2861  CG  PHE A 171     -53.413 -19.271  -8.708  1.00  9.830          C  
ATOM   2862  CD1 PHE A 171     -52.300 -18.445  -8.755  1.00  9.830          C  
ATOM   2863  CD2 PHE A 171     -53.227 -20.643  -8.886  1.00  9.830          C  
ATOM   2864  CE1 PHE A 171     -51.048 -18.973  -8.968  1.00  9.830          C  
ATOM   2865  CE2 PHE A 171     -51.981 -21.166  -9.104  1.00  9.830          C  
ATOM   2866  CZ  PHE A 171     -50.891 -20.334  -9.143  1.00  9.830          C  
ATOM   2867  H   PHE A 171     -57.183 -17.645  -8.741  1.00  8.470          H  
ATOM   2868  HA  PHE A 171     -54.732 -17.239 -10.015  1.00  8.410          H  
ATOM   2869 1HB  PHE A 171     -54.735 -17.922  -7.727  1.00 11.800          H  
ATOM   2870 2HB  PHE A 171     -55.452 -19.479  -8.134  1.00 11.800          H  
ATOM   2871  HD1 PHE A 171     -52.422 -17.370  -8.625  1.00 11.800          H  
ATOM   2872  HD2 PHE A 171     -54.085 -21.305  -8.854  1.00 11.800          H  
ATOM   2873  HE1 PHE A 171     -50.182 -18.316  -9.005  1.00 11.800          H  
ATOM   2874  HE2 PHE A 171     -51.852 -22.239  -9.248  1.00 11.800          H  
ATOM   2875  HZ  PHE A 171     -49.901 -20.751  -9.317  1.00 11.800          H  
ATOM   2876  N   VAL A 172     -55.844 -20.199 -10.882  1.00  6.850          N  
ATOM   2877  CA  VAL A 172     -55.476 -21.210 -11.860  1.00  6.710          C  
ATOM   2878  C   VAL A 172     -55.608 -20.678 -13.266  1.00  6.600          C  
ATOM   2879  O   VAL A 172     -54.759 -20.957 -14.117  1.00  6.370          O  
ATOM   2880  CB  VAL A 172     -56.276 -22.507 -11.680  1.00  9.450          C  
ATOM   2881  CG1 VAL A 172     -56.000 -23.468 -12.856  1.00  9.450          C  
ATOM   2882  CG2 VAL A 172     -55.856 -23.149 -10.365  1.00  9.450          C  
ATOM   2883  H   VAL A 172     -56.603 -20.324 -10.228  1.00  8.220          H  
ATOM   2884  HA  VAL A 172     -54.428 -21.461 -11.694  1.00  8.050          H  
ATOM   2885  HB  VAL A 172     -57.343 -22.285 -11.666  1.00 11.340          H  
ATOM   2886 1HG1 VAL A 172     -56.565 -24.387 -12.710  1.00 11.340          H  
ATOM   2887 2HG1 VAL A 172     -56.304 -23.017 -13.798  1.00 11.340          H  
ATOM   2888 3HG1 VAL A 172     -54.936 -23.701 -12.898  1.00 11.340          H  
ATOM   2889 1HG2 VAL A 172     -56.412 -24.075 -10.214  1.00 11.340          H  
ATOM   2890 2HG2 VAL A 172     -54.786 -23.368 -10.394  1.00 11.340          H  
ATOM   2891 3HG2 VAL A 172     -56.063 -22.469  -9.543  1.00 11.340          H  
ATOM   2892  N   SER A 173     -56.688 -19.957 -13.532  1.00  6.810          N  
ATOM   2893  CA  SER A 173     -56.905 -19.426 -14.854  1.00  6.850          C  
ATOM   2894  C   SER A 173     -55.824 -18.430 -15.263  1.00  6.250          C  
ATOM   2895  O   SER A 173     -55.319 -18.513 -16.392  1.00  6.200          O  
ATOM   2896  CB  SER A 173     -58.260 -18.747 -14.919  1.00  9.570          C  
ATOM   2897  OG  SER A 173     -59.308 -19.672 -14.756  1.00  9.570          O  
ATOM   2898  H   SER A 173     -57.354 -19.769 -12.798  1.00  8.170          H  
ATOM   2899  HA  SER A 173     -56.889 -20.256 -15.561  1.00  8.220          H  
ATOM   2900 1HB  SER A 173     -58.314 -17.988 -14.137  1.00 11.490          H  
ATOM   2901 2HB  SER A 173     -58.364 -18.240 -15.874  1.00 11.490          H  
ATOM   2902  HG  SER A 173     -60.120 -19.164 -14.813  1.00 11.490          H  
ATOM   2903  N   TYR A 174     -55.422 -17.496 -14.371  1.00  5.870          N  
ATOM   2904  CA  TYR A 174     -54.414 -16.557 -14.846  1.00  5.350          C  
ATOM   2905  C   TYR A 174     -53.040 -17.195 -14.858  1.00  4.990          C  
ATOM   2906  O   TYR A 174     -52.221 -16.866 -15.705  1.00  4.540          O  
ATOM   2907  CB  TYR A 174     -54.401 -15.215 -14.082  1.00  7.700          C  
ATOM   2908  CG  TYR A 174     -53.849 -15.137 -12.659  1.00  7.700          C  
ATOM   2909  CD1 TYR A 174     -52.485 -15.226 -12.421  1.00  7.700          C  
ATOM   2910  CD2 TYR A 174     -54.694 -14.852 -11.614  1.00  7.700          C  
ATOM   2911  CE1 TYR A 174     -51.989 -15.071 -11.152  1.00  7.700          C  
ATOM   2912  CE2 TYR A 174     -54.198 -14.683 -10.351  1.00  7.700          C  
ATOM   2913  CZ  TYR A 174     -52.859 -14.796 -10.115  1.00  7.700          C  
ATOM   2914  OH  TYR A 174     -52.383 -14.615  -8.839  1.00  7.700          O  
ATOM   2915  H   TYR A 174     -55.842 -17.420 -13.437  1.00  7.040          H  
ATOM   2916  HA  TYR A 174     -54.664 -16.307 -15.871  1.00  6.420          H  
ATOM   2917 1HB  TYR A 174     -53.861 -14.486 -14.653  1.00  9.240          H  
ATOM   2918 2HB  TYR A 174     -55.421 -14.869 -14.043  1.00  9.240          H  
ATOM   2919  HD1 TYR A 174     -51.811 -15.416 -13.235  1.00  9.240          H  
ATOM   2920  HD2 TYR A 174     -55.755 -14.752 -11.793  1.00  9.240          H  
ATOM   2921  HE1 TYR A 174     -50.918 -15.146 -10.971  1.00  9.240          H  
ATOM   2922  HE2 TYR A 174     -54.873 -14.454  -9.531  1.00  9.240          H  
ATOM   2923  HH  TYR A 174     -53.121 -14.371  -8.267  1.00  9.240          H  
ATOM   2924  N   TRP A 175     -52.792 -18.141 -13.974  1.00  5.260          N  
ATOM   2925  CA  TRP A 175     -51.522 -18.826 -13.918  1.00  5.030          C  
ATOM   2926  C   TRP A 175     -51.274 -19.596 -15.206  1.00  4.700          C  
ATOM   2927  O   TRP A 175     -50.193 -19.486 -15.810  1.00  4.270          O  
ATOM   2928  CB  TRP A 175     -51.490 -19.669 -12.659  1.00  7.130          C  
ATOM   2929  CG  TRP A 175     -50.402 -20.601 -12.537  1.00  7.130          C  
ATOM   2930  CD1 TRP A 175     -49.102 -20.362 -12.234  1.00  7.130          C  
ATOM   2931  CD2 TRP A 175     -50.545 -22.021 -12.633  1.00  7.130          C  
ATOM   2932  NE1 TRP A 175     -48.416 -21.543 -12.173  1.00  7.130          N  
ATOM   2933  CE2 TRP A 175     -49.293 -22.572 -12.410  1.00  7.130          C  
ATOM   2934  CE3 TRP A 175     -51.636 -22.862 -12.880  1.00  7.130          C  
ATOM   2935  CZ2 TRP A 175     -49.085 -23.934 -12.436  1.00  7.130          C  
ATOM   2936  CZ3 TRP A 175     -51.437 -24.218 -12.902  1.00  7.130          C  
ATOM   2937  CH2 TRP A 175     -50.192 -24.748 -12.689  1.00  7.130          C  
ATOM   2938  H   TRP A 175     -53.495 -18.378 -13.276  1.00  6.310          H  
ATOM   2939  HA  TRP A 175     -50.740 -18.076 -13.822  1.00  6.040          H  
ATOM   2940 1HB  TRP A 175     -51.478 -19.009 -11.802  1.00  8.560          H  
ATOM   2941 2HB  TRP A 175     -52.404 -20.234 -12.601  1.00  8.560          H  
ATOM   2942  HD1 TRP A 175     -48.671 -19.376 -12.073  1.00  8.560          H  
ATOM   2943  HE1 TRP A 175     -47.430 -21.644 -11.975  1.00  8.560          H  
ATOM   2944  HE3 TRP A 175     -52.626 -22.450 -13.051  1.00  8.560          H  
ATOM   2945  HZ2 TRP A 175     -48.103 -24.374 -12.261  1.00  8.560          H  
ATOM   2946  HZ3 TRP A 175     -52.295 -24.860 -13.096  1.00  8.560          H  
ATOM   2947  HH2 TRP A 175     -50.064 -25.830 -12.714  1.00  8.560          H  
ATOM   2948  N   LEU A 176     -52.279 -20.354 -15.653  1.00  4.950          N  
ATOM   2949  CA  LEU A 176     -52.149 -21.080 -16.900  1.00  4.750          C  
ATOM   2950  C   LEU A 176     -52.024 -20.110 -18.077  1.00  4.320          C  
ATOM   2951  O   LEU A 176     -51.240 -20.359 -18.999  1.00  3.970          O  
ATOM   2952  CB  LEU A 176     -53.354 -22.000 -17.111  1.00  6.730          C  
ATOM   2953  CG  LEU A 176     -53.492 -23.216 -16.154  1.00  6.730          C  
ATOM   2954  CD1 LEU A 176     -54.830 -23.873 -16.404  1.00  6.730          C  
ATOM   2955  CD2 LEU A 176     -52.344 -24.217 -16.368  1.00  6.730          C  
ATOM   2956  H   LEU A 176     -53.138 -20.431 -15.102  1.00  5.940          H  
ATOM   2957  HA  LEU A 176     -51.239 -21.667 -16.859  1.00  5.700          H  
ATOM   2958 1HB  LEU A 176     -54.257 -21.393 -16.987  1.00  8.080          H  
ATOM   2959 2HB  LEU A 176     -53.331 -22.373 -18.130  1.00  8.080          H  
ATOM   2960  HG  LEU A 176     -53.480 -22.872 -15.136  1.00  8.080          H  
ATOM   2961 1HD1 LEU A 176     -54.956 -24.715 -15.724  1.00  8.080          H  
ATOM   2962 2HD1 LEU A 176     -55.627 -23.146 -16.230  1.00  8.080          H  
ATOM   2963 3HD1 LEU A 176     -54.880 -24.226 -17.432  1.00  8.080          H  
ATOM   2964 1HD2 LEU A 176     -52.474 -25.059 -15.691  1.00  8.080          H  
ATOM   2965 2HD2 LEU A 176     -52.359 -24.576 -17.396  1.00  8.080          H  
ATOM   2966 3HD2 LEU A 176     -51.385 -23.751 -16.163  1.00  8.080          H  
ATOM   2967  N   SER A 177     -52.775 -18.997 -18.051  1.00  4.370          N  
ATOM   2968  CA  SER A 177     -52.711 -18.006 -19.119  1.00  4.040          C  
ATOM   2969  C   SER A 177     -51.320 -17.379 -19.224  1.00  3.490          C  
ATOM   2970  O   SER A 177     -50.790 -17.259 -20.332  1.00  3.150          O  
ATOM   2971  CB  SER A 177     -53.759 -16.942 -18.913  1.00  5.790          C  
ATOM   2972  OG  SER A 177     -53.722 -15.988 -19.935  1.00  5.790          O  
ATOM   2973  H   SER A 177     -53.449 -18.838 -17.296  1.00  5.240          H  
ATOM   2974  HA  SER A 177     -52.927 -18.510 -20.060  1.00  4.850          H  
ATOM   2975 1HB  SER A 177     -54.745 -17.405 -18.874  1.00  6.950          H  
ATOM   2976 2HB  SER A 177     -53.591 -16.470 -17.969  1.00  6.950          H  
ATOM   2977  HG  SER A 177     -54.430 -15.374 -19.742  1.00  6.950          H  
ATOM   2978  N   LEU A 178     -50.717 -17.002 -18.080  1.00  3.480          N  
ATOM   2979  CA  LEU A 178     -49.382 -16.398 -18.054  1.00  3.070          C  
ATOM   2980  C   LEU A 178     -48.356 -17.393 -18.597  1.00  2.820          C  
ATOM   2981  O   LEU A 178     -47.457 -17.030 -19.369  1.00  2.400          O  
ATOM   2982  CB  LEU A 178     -48.992 -16.037 -16.602  1.00  4.460          C  
ATOM   2983  CG  LEU A 178     -49.780 -14.886 -15.884  1.00  4.460          C  
ATOM   2984  CD1 LEU A 178     -49.397 -14.856 -14.423  1.00  4.460          C  
ATOM   2985  CD2 LEU A 178     -49.474 -13.593 -16.490  1.00  4.460          C  
ATOM   2986  H   LEU A 178     -51.227 -17.107 -17.202  1.00  4.180          H  
ATOM   2987  HA  LEU A 178     -49.380 -15.515 -18.687  1.00  3.680          H  
ATOM   2988 1HB  LEU A 178     -49.119 -16.933 -15.993  1.00  5.350          H  
ATOM   2989 2HB  LEU A 178     -47.937 -15.769 -16.593  1.00  5.350          H  
ATOM   2990  HG  LEU A 178     -50.819 -15.063 -15.961  1.00  5.350          H  
ATOM   2991 1HD1 LEU A 178     -49.949 -14.062 -13.917  1.00  5.350          H  
ATOM   2992 2HD1 LEU A 178     -49.637 -15.814 -13.970  1.00  5.350          H  
ATOM   2993 3HD1 LEU A 178     -48.330 -14.670 -14.331  1.00  5.350          H  
ATOM   2994 1HD2 LEU A 178     -50.017 -12.802 -15.975  1.00  5.350          H  
ATOM   2995 2HD2 LEU A 178     -48.417 -13.433 -16.384  1.00  5.350          H  
ATOM   2996 3HD2 LEU A 178     -49.756 -13.595 -17.541  1.00  5.350          H  
ATOM   2997  N   THR A 179     -48.519 -18.671 -18.220  1.00  3.110          N  
ATOM   2998  CA  THR A 179     -47.630 -19.738 -18.659  1.00  2.940          C  
ATOM   2999  C   THR A 179     -47.709 -19.830 -20.178  1.00  2.560          C  
ATOM   3000  O   THR A 179     -46.679 -19.904 -20.867  1.00  2.200          O  
ATOM   3001  CB  THR A 179     -48.029 -21.089 -18.018  1.00  4.180          C  
ATOM   3002  OG1 THR A 179     -47.942 -20.992 -16.578  1.00  4.180          O  
ATOM   3003  CG2 THR A 179     -47.088 -22.193 -18.499  1.00  4.180          C  
ATOM   3004  H   THR A 179     -49.259 -18.904 -17.553  1.00  3.730          H  
ATOM   3005  HA  THR A 179     -46.608 -19.492 -18.375  1.00  3.530          H  
ATOM   3006  HB  THR A 179     -49.045 -21.343 -18.295  1.00  5.020          H  
ATOM   3007  HG1 THR A 179     -48.674 -20.420 -16.237  1.00  5.020          H  
ATOM   3008 1HG2 THR A 179     -47.377 -23.134 -18.036  1.00  5.020          H  
ATOM   3009 2HG2 THR A 179     -47.145 -22.293 -19.582  1.00  5.020          H  
ATOM   3010 3HG2 THR A 179     -46.066 -21.947 -18.213  1.00  5.020          H  
ATOM   3011  N   GLY A 180     -48.946 -19.796 -20.687  1.00  2.750          N  
ATOM   3012  CA  GLY A 180     -49.257 -19.820 -22.100  1.00  2.630          C  
ATOM   3013  C   GLY A 180     -48.572 -18.668 -22.814  1.00  2.220          C  
ATOM   3014  O   GLY A 180     -47.842 -18.880 -23.767  1.00  1.990          O  
ATOM   3015  H   GLY A 180     -49.736 -19.789 -20.035  1.00  3.300          H  
ATOM   3016 1HA  GLY A 180     -48.947 -20.770 -22.533  1.00  3.160          H  
ATOM   3017 2HA  GLY A 180     -50.338 -19.739 -22.226  1.00  3.160          H  
ATOM   3018  N   MET A 181     -48.733 -17.440 -22.326  1.00  2.220          N  
ATOM   3019  CA  MET A 181     -48.116 -16.282 -22.981  1.00  1.930          C  
ATOM   3020  C   MET A 181     -46.619 -16.468 -23.202  1.00  1.570          C  
ATOM   3021  O   MET A 181     -46.107 -16.165 -24.287  1.00  1.450          O  
ATOM   3022  CB  MET A 181     -48.334 -15.050 -22.125  1.00  2.820          C  
ATOM   3023  CG  MET A 181     -49.741 -14.590 -22.076  1.00  2.820          C  
ATOM   3024  SD  MET A 181     -49.943 -13.276 -20.941  1.00  2.820          S  
ATOM   3025  CE  MET A 181     -51.680 -13.076 -20.980  1.00  2.820          C  
ATOM   3026  H   MET A 181     -49.349 -17.314 -21.517  1.00  2.660          H  
ATOM   3027  HA  MET A 181     -48.591 -16.148 -23.952  1.00  2.320          H  
ATOM   3028 1HB  MET A 181     -48.021 -15.257 -21.102  1.00  3.380          H  
ATOM   3029 2HB  MET A 181     -47.719 -14.227 -22.493  1.00  3.380          H  
ATOM   3030 1HG  MET A 181     -50.034 -14.237 -23.062  1.00  3.380          H  
ATOM   3031 2HG  MET A 181     -50.400 -15.398 -21.799  1.00  3.380          H  
ATOM   3032 1HE  MET A 181     -51.943 -12.274 -20.329  1.00  3.380          H  
ATOM   3033 2HE  MET A 181     -51.999 -12.839 -21.992  1.00  3.380          H  
ATOM   3034 3HE  MET A 181     -52.161 -13.999 -20.655  1.00  3.380          H  
ATOM   3035  N   ILE A 182     -45.916 -16.967 -22.186  1.00  1.600          N  
ATOM   3036  CA  ILE A 182     -44.484 -17.192 -22.319  1.00  1.500          C  
ATOM   3037  C   ILE A 182     -44.211 -18.288 -23.368  1.00  1.330          C  
ATOM   3038  O   ILE A 182     -43.344 -18.131 -24.231  1.00  1.170          O  
ATOM   3039  CB  ILE A 182     -43.866 -17.528 -20.952  1.00  2.140          C  
ATOM   3040  CG1 ILE A 182     -43.971 -16.257 -20.045  1.00  2.140          C  
ATOM   3041  CG2 ILE A 182     -42.388 -17.951 -21.142  1.00  2.140          C  
ATOM   3042  CD1 ILE A 182     -43.709 -16.492 -18.573  1.00  2.140          C  
ATOM   3043  H   ILE A 182     -46.401 -17.152 -21.297  1.00  1.920          H  
ATOM   3044  HA  ILE A 182     -44.026 -16.271 -22.669  1.00  1.800          H  
ATOM   3045  HB  ILE A 182     -44.437 -18.332 -20.477  1.00  2.570          H  
ATOM   3046 1HG1 ILE A 182     -43.257 -15.522 -20.405  1.00  2.570          H  
ATOM   3047 2HG1 ILE A 182     -44.974 -15.839 -20.141  1.00  2.570          H  
ATOM   3048 1HG2 ILE A 182     -41.940 -18.182 -20.182  1.00  2.570          H  
ATOM   3049 2HG2 ILE A 182     -42.329 -18.837 -21.773  1.00  2.570          H  
ATOM   3050 3HG2 ILE A 182     -41.835 -17.138 -21.614  1.00  2.570          H  
ATOM   3051 1HD1 ILE A 182     -43.810 -15.548 -18.037  1.00  2.570          H  
ATOM   3052 2HD1 ILE A 182     -44.440 -17.207 -18.189  1.00  2.570          H  
ATOM   3053 3HD1 ILE A 182     -42.711 -16.883 -18.420  1.00  2.570          H  
ATOM   3054  N   PHE A 183     -44.933 -19.406 -23.290  1.00  1.430          N  
ATOM   3055  CA  PHE A 183     -44.763 -20.479 -24.265  1.00  1.340          C  
ATOM   3056  C   PHE A 183     -45.027 -19.997 -25.692  1.00  1.120          C  
ATOM   3057  O   PHE A 183     -44.241 -20.269 -26.610  1.00  0.950          O  
ATOM   3058  CB  PHE A 183     -45.705 -21.637 -23.946  1.00  1.910          C  
ATOM   3059  CG  PHE A 183     -45.683 -22.732 -24.958  1.00  1.910          C  
ATOM   3060  CD1 PHE A 183     -44.659 -23.663 -24.975  1.00  1.910          C  
ATOM   3061  CD2 PHE A 183     -46.697 -22.838 -25.903  1.00  1.910          C  
ATOM   3062  CE1 PHE A 183     -44.646 -24.673 -25.910  1.00  1.910          C  
ATOM   3063  CE2 PHE A 183     -46.684 -23.845 -26.831  1.00  1.910          C  
ATOM   3064  CZ  PHE A 183     -45.658 -24.765 -26.837  1.00  1.910          C  
ATOM   3065  H   PHE A 183     -45.617 -19.511 -22.532  1.00  1.720          H  
ATOM   3066  HA  PHE A 183     -43.738 -20.836 -24.207  1.00  1.610          H  
ATOM   3067 1HB  PHE A 183     -45.452 -22.054 -22.973  1.00  2.290          H  
ATOM   3068 2HB  PHE A 183     -46.724 -21.258 -23.878  1.00  2.290          H  
ATOM   3069  HD1 PHE A 183     -43.857 -23.592 -24.241  1.00  2.290          H  
ATOM   3070  HD2 PHE A 183     -47.518 -22.103 -25.907  1.00  2.290          H  
ATOM   3071  HE1 PHE A 183     -43.834 -25.399 -25.915  1.00  2.290          H  
ATOM   3072  HE2 PHE A 183     -47.485 -23.912 -27.567  1.00  2.290          H  
ATOM   3073  HZ  PHE A 183     -45.646 -25.564 -27.576  1.00  2.290          H  
ATOM   3074  N   ASP A 184     -46.155 -19.320 -25.880  1.00  1.210          N  
ATOM   3075  CA  ASP A 184     -46.613 -18.828 -27.160  1.00  1.170          C  
ATOM   3076  C   ASP A 184     -45.653 -17.832 -27.784  1.00  1.010          C  
ATOM   3077  O   ASP A 184     -45.436 -17.888 -28.999  1.00  0.940          O  
ATOM   3078  CB  ASP A 184     -47.978 -18.160 -27.003  1.00  1.650          C  
ATOM   3079  CG  ASP A 184     -49.133 -19.131 -26.725  1.00  1.650          C  
ATOM   3080  OD1 ASP A 184     -48.993 -20.316 -26.943  1.00  1.650          O  
ATOM   3081  OD2 ASP A 184     -50.153 -18.663 -26.285  1.00  1.650          O  
ATOM   3082  H   ASP A 184     -46.747 -19.154 -25.074  1.00  1.450          H  
ATOM   3083  HA  ASP A 184     -46.713 -19.681 -27.833  1.00  1.400          H  
ATOM   3084 1HB  ASP A 184     -47.923 -17.450 -26.175  1.00  1.980          H  
ATOM   3085 2HB  ASP A 184     -48.207 -17.591 -27.902  1.00  1.980          H  
ATOM   3086  N   VAL A 185     -45.037 -16.939 -26.982  1.00  1.030          N  
ATOM   3087  CA  VAL A 185     -44.114 -16.001 -27.605  1.00  1.040          C  
ATOM   3088  C   VAL A 185     -42.902 -16.787 -28.086  1.00  0.940          C  
ATOM   3089  O   VAL A 185     -42.392 -16.483 -29.160  1.00  0.970          O  
ATOM   3090  CB  VAL A 185     -43.710 -14.814 -26.685  1.00  1.450          C  
ATOM   3091  CG1 VAL A 185     -42.718 -15.191 -25.617  1.00  1.450          C  
ATOM   3092  CG2 VAL A 185     -43.167 -13.665 -27.552  1.00  1.450          C  
ATOM   3093  H   VAL A 185     -45.297 -16.871 -25.994  1.00  1.240          H  
ATOM   3094  HA  VAL A 185     -44.605 -15.566 -28.472  1.00  1.250          H  
ATOM   3095  HB  VAL A 185     -44.584 -14.500 -26.169  1.00  1.740          H  
ATOM   3096 1HG1 VAL A 185     -42.526 -14.328 -24.998  1.00  1.740          H  
ATOM   3097 2HG1 VAL A 185     -43.135 -15.958 -25.018  1.00  1.740          H  
ATOM   3098 3HG1 VAL A 185     -41.782 -15.529 -26.057  1.00  1.740          H  
ATOM   3099 1HG2 VAL A 185     -42.927 -12.816 -26.932  1.00  1.740          H  
ATOM   3100 2HG2 VAL A 185     -42.274 -13.990 -28.079  1.00  1.740          H  
ATOM   3101 3HG2 VAL A 185     -43.924 -13.371 -28.278  1.00  1.740          H  
ATOM   3102  N   VAL A 186     -42.467 -17.819 -27.340  1.00  0.910          N  
ATOM   3103  CA  VAL A 186     -41.348 -18.626 -27.808  1.00  0.900          C  
ATOM   3104  C   VAL A 186     -41.668 -19.313 -29.120  1.00  0.700          C  
ATOM   3105  O   VAL A 186     -40.818 -19.345 -30.008  1.00  0.700          O  
ATOM   3106  CB  VAL A 186     -40.911 -19.681 -26.782  1.00  1.260          C  
ATOM   3107  CG1 VAL A 186     -39.895 -20.661 -27.435  1.00  1.260          C  
ATOM   3108  CG2 VAL A 186     -40.275 -18.963 -25.595  1.00  1.260          C  
ATOM   3109  H   VAL A 186     -42.895 -17.997 -26.421  1.00  1.090          H  
ATOM   3110  HA  VAL A 186     -40.502 -17.961 -27.965  1.00  1.080          H  
ATOM   3111  HB  VAL A 186     -41.770 -20.253 -26.447  1.00  1.520          H  
ATOM   3112 1HG1 VAL A 186     -39.582 -21.397 -26.697  1.00  1.520          H  
ATOM   3113 2HG1 VAL A 186     -40.340 -21.190 -28.277  1.00  1.520          H  
ATOM   3114 3HG1 VAL A 186     -39.038 -20.100 -27.786  1.00  1.520          H  
ATOM   3115 1HG2 VAL A 186     -39.959 -19.693 -24.852  1.00  1.520          H  
ATOM   3116 2HG2 VAL A 186     -39.412 -18.395 -25.937  1.00  1.520          H  
ATOM   3117 3HG2 VAL A 186     -41.000 -18.286 -25.150  1.00  1.520          H  
ATOM   3118  N   VAL A 187     -42.861 -19.888 -29.238  1.00  0.620          N  
ATOM   3119  CA  VAL A 187     -43.227 -20.553 -30.476  1.00  0.560          C  
ATOM   3120  C   VAL A 187     -43.248 -19.553 -31.629  1.00  0.560          C  
ATOM   3121  O   VAL A 187     -42.766 -19.866 -32.732  1.00  0.540          O  
ATOM   3122  CB  VAL A 187     -44.589 -21.254 -30.337  1.00  0.810          C  
ATOM   3123  CG1 VAL A 187     -45.072 -21.773 -31.701  1.00  0.810          C  
ATOM   3124  CG2 VAL A 187     -44.440 -22.409 -29.355  1.00  0.810          C  
ATOM   3125  H   VAL A 187     -43.494 -19.874 -28.430  1.00  0.740          H  
ATOM   3126  HA  VAL A 187     -42.479 -21.312 -30.690  1.00  0.670          H  
ATOM   3127  HB  VAL A 187     -45.328 -20.542 -29.960  1.00  0.970          H  
ATOM   3128 1HG1 VAL A 187     -46.033 -22.268 -31.576  1.00  0.970          H  
ATOM   3129 2HG1 VAL A 187     -45.191 -20.948 -32.403  1.00  0.970          H  
ATOM   3130 3HG1 VAL A 187     -44.347 -22.483 -32.099  1.00  0.970          H  
ATOM   3131 1HG2 VAL A 187     -45.398 -22.903 -29.242  1.00  0.970          H  
ATOM   3132 2HG2 VAL A 187     -43.706 -23.118 -29.731  1.00  0.970          H  
ATOM   3133 3HG2 VAL A 187     -44.113 -22.037 -28.386  1.00  0.970          H  
ATOM   3134  N   ALA A 188     -43.824 -18.361 -31.397  1.00  0.680          N  
ATOM   3135  CA  ALA A 188     -43.848 -17.340 -32.430  1.00  0.820          C  
ATOM   3136  C   ALA A 188     -42.429 -16.998 -32.837  1.00  0.870          C  
ATOM   3137  O   ALA A 188     -42.145 -16.895 -34.031  1.00  0.940          O  
ATOM   3138  CB  ALA A 188     -44.551 -16.094 -31.930  1.00  1.090          C  
ATOM   3139  H   ALA A 188     -44.259 -18.173 -30.489  1.00  0.820          H  
ATOM   3140  HA  ALA A 188     -44.373 -17.738 -33.296  1.00  0.980          H  
ATOM   3141 1HB  ALA A 188     -44.564 -15.345 -32.718  1.00  1.310          H  
ATOM   3142 2HB  ALA A 188     -45.571 -16.347 -31.642  1.00  1.310          H  
ATOM   3143 3HB  ALA A 188     -44.017 -15.702 -31.065  1.00  1.310          H  
ATOM   3144  N   ILE A 189     -41.531 -16.901 -31.856  1.00  0.890          N  
ATOM   3145  CA  ILE A 189     -40.125 -16.652 -32.082  1.00  1.040          C  
ATOM   3146  C   ILE A 189     -39.472 -17.716 -32.872  1.00  0.900          C  
ATOM   3147  O   ILE A 189     -38.752 -17.408 -33.802  1.00  0.980          O  
ATOM   3148  CB  ILE A 189     -39.368 -16.386 -30.787  1.00  1.400          C  
ATOM   3149  CG1 ILE A 189     -39.829 -15.029 -30.305  1.00  1.400          C  
ATOM   3150  CG2 ILE A 189     -37.804 -16.575 -30.931  1.00  1.400          C  
ATOM   3151  CD1 ILE A 189     -39.463 -14.702 -28.955  1.00  1.400          C  
ATOM   3152  H   ILE A 189     -41.859 -16.973 -30.887  1.00  1.070          H  
ATOM   3153  HA  ILE A 189     -40.053 -15.731 -32.657  1.00  1.250          H  
ATOM   3154  HB  ILE A 189     -39.716 -17.091 -30.048  1.00  1.680          H  
ATOM   3155 1HG1 ILE A 189     -39.406 -14.278 -30.958  1.00  1.680          H  
ATOM   3156 2HG1 ILE A 189     -40.906 -14.970 -30.386  1.00  1.680          H  
ATOM   3157 1HG2 ILE A 189     -37.322 -16.396 -29.976  1.00  1.680          H  
ATOM   3158 2HG2 ILE A 189     -37.571 -17.591 -31.248  1.00  1.680          H  
ATOM   3159 3HG2 ILE A 189     -37.407 -15.903 -31.645  1.00  1.680          H  
ATOM   3160 1HD1 ILE A 189     -39.845 -13.733 -28.783  1.00  1.680          H  
ATOM   3161 2HD1 ILE A 189     -39.911 -15.420 -28.263  1.00  1.680          H  
ATOM   3162 3HD1 ILE A 189     -38.387 -14.699 -28.824  1.00  1.680          H  
ATOM   3163  N   LEU A 190     -39.709 -18.982 -32.570  1.00  0.740          N  
ATOM   3164  CA  LEU A 190     -39.023 -19.971 -33.366  1.00  0.660          C  
ATOM   3165  C   LEU A 190     -39.380 -19.754 -34.832  1.00  0.640          C  
ATOM   3166  O   LEU A 190     -38.492 -19.686 -35.679  1.00  0.680          O  
ATOM   3167  CB  LEU A 190     -39.425 -21.382 -32.944  1.00  0.960          C  
ATOM   3168  CG  LEU A 190     -39.007 -21.832 -31.528  1.00  0.960          C  
ATOM   3169  CD1 LEU A 190     -39.635 -23.197 -31.216  1.00  0.960          C  
ATOM   3170  CD2 LEU A 190     -37.527 -21.900 -31.420  1.00  0.960          C  
ATOM   3171  H   LEU A 190     -40.287 -19.223 -31.763  1.00  0.890          H  
ATOM   3172  HA  LEU A 190     -37.954 -19.834 -33.258  1.00  0.790          H  
ATOM   3173 1HB  LEU A 190     -40.509 -21.477 -33.029  1.00  1.150          H  
ATOM   3174 2HB  LEU A 190     -38.951 -22.061 -33.638  1.00  1.150          H  
ATOM   3175  HG  LEU A 190     -39.379 -21.122 -30.808  1.00  1.150          H  
ATOM   3176 1HD1 LEU A 190     -39.356 -23.499 -30.206  1.00  1.150          H  
ATOM   3177 2HD1 LEU A 190     -40.720 -23.126 -31.283  1.00  1.150          H  
ATOM   3178 3HD1 LEU A 190     -39.272 -23.939 -31.928  1.00  1.150          H  
ATOM   3179 1HD2 LEU A 190     -37.290 -22.201 -30.428  1.00  1.150          H  
ATOM   3180 2HD2 LEU A 190     -37.146 -22.629 -32.137  1.00  1.150          H  
ATOM   3181 3HD2 LEU A 190     -37.079 -20.936 -31.603  1.00  1.150          H  
ATOM   3182  N   PHE A 191     -40.658 -19.502 -35.136  1.00  0.640          N  
ATOM   3183  CA  PHE A 191     -40.974 -19.216 -36.529  1.00  0.700          C  
ATOM   3184  C   PHE A 191     -40.261 -17.965 -37.053  1.00  0.770          C  
ATOM   3185  O   PHE A 191     -39.641 -18.005 -38.122  1.00  0.780          O  
ATOM   3186  CB  PHE A 191     -42.469 -19.022 -36.765  1.00  0.960          C  
ATOM   3187  CG  PHE A 191     -42.705 -18.535 -38.165  1.00  0.960          C  
ATOM   3188  CD1 PHE A 191     -42.635 -19.401 -39.241  1.00  0.960          C  
ATOM   3189  CD2 PHE A 191     -42.963 -17.185 -38.412  1.00  0.960          C  
ATOM   3190  CE1 PHE A 191     -42.814 -18.937 -40.525  1.00  0.960          C  
ATOM   3191  CE2 PHE A 191     -43.141 -16.727 -39.691  1.00  0.960          C  
ATOM   3192  CZ  PHE A 191     -43.064 -17.603 -40.749  1.00  0.960          C  
ATOM   3193  H   PHE A 191     -41.379 -19.541 -34.404  1.00  0.770          H  
ATOM   3194  HA  PHE A 191     -40.650 -20.060 -37.128  1.00  0.840          H  
ATOM   3195 1HB  PHE A 191     -42.994 -19.963 -36.626  1.00  1.150          H  
ATOM   3196 2HB  PHE A 191     -42.871 -18.296 -36.060  1.00  1.150          H  
ATOM   3197  HD1 PHE A 191     -42.428 -20.454 -39.068  1.00  1.150          H  
ATOM   3198  HD2 PHE A 191     -43.016 -16.488 -37.576  1.00  1.150          H  
ATOM   3199  HE1 PHE A 191     -42.753 -19.627 -41.366  1.00  1.150          H  
ATOM   3200  HE2 PHE A 191     -43.337 -15.670 -39.870  1.00  1.150          H  
ATOM   3201  HZ  PHE A 191     -43.203 -17.240 -41.765  1.00  1.150          H  
ATOM   3202  N   ILE A 192     -40.352 -16.862 -36.303  1.00  0.870          N  
ATOM   3203  CA  ILE A 192     -39.823 -15.567 -36.714  1.00  0.990          C  
ATOM   3204  C   ILE A 192     -38.327 -15.594 -36.924  1.00  0.960          C  
ATOM   3205  O   ILE A 192     -37.852 -15.068 -37.924  1.00  0.990          O  
ATOM   3206  CB  ILE A 192     -40.132 -14.486 -35.661  1.00  1.340          C  
ATOM   3207  CG1 ILE A 192     -41.644 -14.215 -35.584  1.00  1.340          C  
ATOM   3208  CG2 ILE A 192     -39.399 -13.188 -36.042  1.00  1.340          C  
ATOM   3209  CD1 ILE A 192     -42.071 -13.440 -34.330  1.00  1.340          C  
ATOM   3210  H   ILE A 192     -40.859 -16.925 -35.415  1.00  1.040          H  
ATOM   3211  HA  ILE A 192     -40.298 -15.292 -37.656  1.00  1.190          H  
ATOM   3212  HB  ILE A 192     -39.795 -14.819 -34.693  1.00  1.610          H  
ATOM   3213 1HG1 ILE A 192     -41.940 -13.636 -36.457  1.00  1.610          H  
ATOM   3214 2HG1 ILE A 192     -42.175 -15.149 -35.616  1.00  1.610          H  
ATOM   3215 1HG2 ILE A 192     -39.589 -12.416 -35.313  1.00  1.610          H  
ATOM   3216 2HG2 ILE A 192     -38.337 -13.348 -36.088  1.00  1.610          H  
ATOM   3217 3HG2 ILE A 192     -39.742 -12.851 -37.020  1.00  1.610          H  
ATOM   3218 1HD1 ILE A 192     -43.150 -13.291 -34.353  1.00  1.610          H  
ATOM   3219 2HD1 ILE A 192     -41.807 -14.016 -33.438  1.00  1.610          H  
ATOM   3220 3HD1 ILE A 192     -41.584 -12.475 -34.286  1.00  1.610          H  
ATOM   3221  N   VAL A 193     -37.590 -16.176 -35.983  1.00  0.920          N  
ATOM   3222  CA  VAL A 193     -36.143 -16.206 -36.043  1.00  0.930          C  
ATOM   3223  C   VAL A 193     -35.695 -17.086 -37.217  1.00  0.780          C  
ATOM   3224  O   VAL A 193     -34.704 -16.763 -37.878  1.00  0.770          O  
ATOM   3225  CB  VAL A 193     -35.572 -16.690 -34.685  1.00  1.300          C  
ATOM   3226  CG1 VAL A 193     -35.722 -18.127 -34.519  1.00  1.300          C  
ATOM   3227  CG2 VAL A 193     -34.139 -16.256 -34.542  1.00  1.300          C  
ATOM   3228  H   VAL A 193     -38.073 -16.596 -35.197  1.00  1.100          H  
ATOM   3229  HA  VAL A 193     -35.789 -15.192 -36.208  1.00  1.120          H  
ATOM   3230  HB  VAL A 193     -36.168 -16.259 -33.904  1.00  1.560          H  
ATOM   3231 1HG1 VAL A 193     -35.370 -18.413 -33.536  1.00  1.560          H  
ATOM   3232 2HG1 VAL A 193     -36.738 -18.397 -34.614  1.00  1.560          H  
ATOM   3233 3HG1 VAL A 193     -35.147 -18.612 -35.270  1.00  1.560          H  
ATOM   3234 1HG2 VAL A 193     -33.751 -16.561 -33.570  1.00  1.560          H  
ATOM   3235 2HG2 VAL A 193     -33.526 -16.695 -35.335  1.00  1.560          H  
ATOM   3236 3HG2 VAL A 193     -34.128 -15.193 -34.611  1.00  1.560          H  
ATOM   3237  N   ILE A 194     -36.428 -18.174 -37.502  1.00  0.680          N  
ATOM   3238  CA  ILE A 194     -36.126 -18.999 -38.657  1.00  0.590          C  
ATOM   3239  C   ILE A 194     -36.380 -18.186 -39.915  1.00  0.580          C  
ATOM   3240  O   ILE A 194     -35.579 -18.231 -40.853  1.00  0.550          O  
ATOM   3241  CB  ILE A 194     -36.925 -20.311 -38.651  1.00  0.860          C  
ATOM   3242  CG1 ILE A 194     -36.425 -21.142 -37.476  1.00  0.860          C  
ATOM   3243  CG2 ILE A 194     -36.751 -21.063 -39.994  1.00  0.860          C  
ATOM   3244  CD1 ILE A 194     -37.257 -22.323 -37.099  1.00  0.860          C  
ATOM   3245  H   ILE A 194     -37.199 -18.459 -36.885  1.00  0.820          H  
ATOM   3246  HA  ILE A 194     -35.067 -19.258 -38.625  1.00  0.710          H  
ATOM   3247  HB  ILE A 194     -37.984 -20.093 -38.477  1.00  1.030          H  
ATOM   3248 1HG1 ILE A 194     -35.423 -21.483 -37.706  1.00  1.030          H  
ATOM   3249 2HG1 ILE A 194     -36.372 -20.498 -36.616  1.00  1.030          H  
ATOM   3250 1HG2 ILE A 194     -37.312 -21.990 -39.973  1.00  1.030          H  
ATOM   3251 2HG2 ILE A 194     -37.119 -20.448 -40.809  1.00  1.030          H  
ATOM   3252 3HG2 ILE A 194     -35.692 -21.283 -40.157  1.00  1.030          H  
ATOM   3253 1HD1 ILE A 194     -36.781 -22.777 -36.259  1.00  1.030          H  
ATOM   3254 2HD1 ILE A 194     -38.257 -21.993 -36.824  1.00  1.030          H  
ATOM   3255 3HD1 ILE A 194     -37.326 -23.037 -37.912  1.00  1.030          H  
ATOM   3256  N   ALA A 195     -37.530 -17.493 -39.965  1.00  0.650          N  
ATOM   3257  CA  ALA A 195     -37.856 -16.656 -41.103  1.00  0.690          C  
ATOM   3258  C   ALA A 195     -36.803 -15.563 -41.282  1.00  0.700          C  
ATOM   3259  O   ALA A 195     -36.433 -15.251 -42.417  1.00  0.680          O  
ATOM   3260  CB  ALA A 195     -39.229 -16.034 -40.924  1.00  0.950          C  
ATOM   3261  H   ALA A 195     -38.196 -17.552 -39.189  1.00  0.780          H  
ATOM   3262  HA  ALA A 195     -37.860 -17.281 -41.993  1.00  0.830          H  
ATOM   3263 1HB  ALA A 195     -39.469 -15.430 -41.794  1.00  1.140          H  
ATOM   3264 2HB  ALA A 195     -39.974 -16.824 -40.806  1.00  1.140          H  
ATOM   3265 3HB  ALA A 195     -39.228 -15.410 -40.038  1.00  1.140          H  
ATOM   3266  N   PHE A 196     -36.293 -14.997 -40.173  1.00  0.760          N  
ATOM   3267  CA  PHE A 196     -35.263 -13.978 -40.260  1.00  0.810          C  
ATOM   3268  C   PHE A 196     -34.010 -14.558 -40.871  1.00  0.760          C  
ATOM   3269  O   PHE A 196     -33.407 -13.927 -41.735  1.00  0.820          O  
ATOM   3270  CB  PHE A 196     -34.846 -13.430 -38.897  1.00  1.110          C  
ATOM   3271  CG  PHE A 196     -35.744 -12.462 -38.152  1.00  1.110          C  
ATOM   3272  CD1 PHE A 196     -36.763 -11.740 -38.757  1.00  1.110          C  
ATOM   3273  CD2 PHE A 196     -35.506 -12.243 -36.794  1.00  1.110          C  
ATOM   3274  CE1 PHE A 196     -37.513 -10.841 -38.023  1.00  1.110          C  
ATOM   3275  CE2 PHE A 196     -36.243 -11.346 -36.080  1.00  1.110          C  
ATOM   3276  CZ  PHE A 196     -37.249 -10.643 -36.687  1.00  1.110          C  
ATOM   3277  H   PHE A 196     -36.677 -15.248 -39.265  1.00  0.910          H  
ATOM   3278  HA  PHE A 196     -35.610 -13.174 -40.904  1.00  0.970          H  
ATOM   3279 1HB  PHE A 196     -34.681 -14.266 -38.244  1.00  1.340          H  
ATOM   3280 2HB  PHE A 196     -33.894 -12.948 -39.036  1.00  1.340          H  
ATOM   3281  HD1 PHE A 196     -36.980 -11.873 -39.810  1.00  1.340          H  
ATOM   3282  HD2 PHE A 196     -34.711 -12.789 -36.298  1.00  1.340          H  
ATOM   3283  HE1 PHE A 196     -38.313 -10.281 -38.505  1.00  1.340          H  
ATOM   3284  HE2 PHE A 196     -36.034 -11.188 -35.028  1.00  1.340          H  
ATOM   3285  HZ  PHE A 196     -37.837  -9.930 -36.113  1.00  1.340          H  
ATOM   3286  N   ASN A 197     -33.615 -15.761 -40.437  1.00  0.700          N  
ATOM   3287  CA  ASN A 197     -32.424 -16.408 -40.963  1.00  0.750          C  
ATOM   3288  C   ASN A 197     -32.574 -16.630 -42.479  1.00  0.670          C  
ATOM   3289  O   ASN A 197     -31.625 -16.409 -43.238  1.00  0.740          O  
ATOM   3290  CB  ASN A 197     -32.172 -17.697 -40.195  1.00  1.030          C  
ATOM   3291  CG  ASN A 197     -30.856 -18.357 -40.473  1.00  1.030          C  
ATOM   3292  OD1 ASN A 197     -29.773 -17.806 -40.240  1.00  1.030          O  
ATOM   3293  ND2 ASN A 197     -30.935 -19.558 -40.967  1.00  1.030          N  
ATOM   3294  H   ASN A 197     -34.129 -16.213 -39.673  1.00  0.840          H  
ATOM   3295  HA  ASN A 197     -31.572 -15.746 -40.811  1.00  0.900          H  
ATOM   3296 1HB  ASN A 197     -32.232 -17.488 -39.126  1.00  1.240          H  
ATOM   3297 2HB  ASN A 197     -32.970 -18.405 -40.422  1.00  1.240          H  
ATOM   3298 1HD2 ASN A 197     -30.104 -20.078 -41.166  1.00  1.240          H  
ATOM   3299 2HD2 ASN A 197     -31.834 -19.955 -41.140  1.00  1.240          H  
ATOM   3300  N   LYS A 198     -33.775 -17.037 -42.929  1.00  0.580          N  
ATOM   3301  CA  LYS A 198     -34.011 -17.221 -44.362  1.00  0.610          C  
ATOM   3302  C   LYS A 198     -33.915 -15.886 -45.116  1.00  0.650          C  
ATOM   3303  O   LYS A 198     -33.337 -15.824 -46.211  1.00  0.690          O  
ATOM   3304  CB  LYS A 198     -35.376 -17.863 -44.610  1.00  0.840          C  
ATOM   3305  CG  LYS A 198     -35.472 -19.334 -44.204  1.00  0.840          C  
ATOM   3306  CD  LYS A 198     -36.879 -19.886 -44.445  1.00  0.840          C  
ATOM   3307  CE  LYS A 198     -36.981 -21.360 -44.065  1.00  0.840          C  
ATOM   3308  NZ  LYS A 198     -38.368 -21.888 -44.243  1.00  0.840          N  
ATOM   3309  H   LYS A 198     -34.508 -17.265 -42.247  1.00  0.700          H  
ATOM   3310  HA  LYS A 198     -33.238 -17.885 -44.751  1.00  0.730          H  
ATOM   3311 1HB  LYS A 198     -36.134 -17.314 -44.051  1.00  1.010          H  
ATOM   3312 2HB  LYS A 198     -35.628 -17.784 -45.666  1.00  1.010          H  
ATOM   3313 1HG  LYS A 198     -34.749 -19.913 -44.781  1.00  1.010          H  
ATOM   3314 2HG  LYS A 198     -35.224 -19.429 -43.147  1.00  1.010          H  
ATOM   3315 1HD  LYS A 198     -37.595 -19.320 -43.847  1.00  1.010          H  
ATOM   3316 2HD  LYS A 198     -37.141 -19.773 -45.498  1.00  1.010          H  
ATOM   3317 1HE  LYS A 198     -36.302 -21.936 -44.691  1.00  1.010          H  
ATOM   3318 2HE  LYS A 198     -36.689 -21.481 -43.025  1.00  1.010          H  
ATOM   3319 1HZ  LYS A 198     -38.395 -22.863 -43.982  1.00  1.010          H  
ATOM   3320 2HZ  LYS A 198     -39.006 -21.368 -43.658  1.00  1.010          H  
ATOM   3321 3HZ  LYS A 198     -38.648 -21.792 -45.210  1.00  1.010          H  
ATOM   3322  N   LYS A 199     -34.491 -14.818 -44.539  1.00  0.700          N  
ATOM   3323  CA  LYS A 199     -34.414 -13.493 -45.149  1.00  0.830          C  
ATOM   3324  C   LYS A 199     -32.963 -13.049 -45.220  1.00  0.840          C  
ATOM   3325  O   LYS A 199     -32.544 -12.426 -46.204  1.00  0.890          O  
ATOM   3326  CB  LYS A 199     -35.272 -12.480 -44.393  1.00  1.110          C  
ATOM   3327  CG  LYS A 199     -36.774 -12.690 -44.579  1.00  1.110          C  
ATOM   3328  CD  LYS A 199     -37.602 -11.690 -43.782  1.00  1.110          C  
ATOM   3329  CE  LYS A 199     -39.097 -11.940 -43.985  1.00  1.110          C  
ATOM   3330  NZ  LYS A 199     -39.943 -10.983 -43.215  1.00  1.110          N  
ATOM   3331  H   LYS A 199     -35.020 -14.944 -43.670  1.00  0.840          H  
ATOM   3332  HA  LYS A 199     -34.788 -13.560 -46.170  1.00  1.000          H  
ATOM   3333 1HB  LYS A 199     -35.055 -12.552 -43.328  1.00  1.330          H  
ATOM   3334 2HB  LYS A 199     -35.019 -11.471 -44.713  1.00  1.330          H  
ATOM   3335 1HG  LYS A 199     -37.013 -12.580 -45.637  1.00  1.330          H  
ATOM   3336 2HG  LYS A 199     -37.041 -13.698 -44.277  1.00  1.330          H  
ATOM   3337 1HD  LYS A 199     -37.364 -11.790 -42.721  1.00  1.330          H  
ATOM   3338 2HD  LYS A 199     -37.360 -10.675 -44.100  1.00  1.330          H  
ATOM   3339 1HE  LYS A 199     -39.330 -11.843 -45.044  1.00  1.330          H  
ATOM   3340 2HE  LYS A 199     -39.330 -12.956 -43.662  1.00  1.330          H  
ATOM   3341 1HZ  LYS A 199     -40.920 -11.188 -43.381  1.00  1.330          H  
ATOM   3342 2HZ  LYS A 199     -39.748 -11.071 -42.229  1.00  1.330          H  
ATOM   3343 3HZ  LYS A 199     -39.745 -10.038 -43.514  1.00  1.330          H  
ATOM   3344  N   MET A 200     -32.182 -13.357 -44.177  1.00  0.860          N  
ATOM   3345  CA  MET A 200     -30.783 -13.022 -44.228  1.00  0.990          C  
ATOM   3346  C   MET A 200     -30.147 -13.746 -45.375  1.00  0.920          C  
ATOM   3347  O   MET A 200     -29.468 -13.128 -46.165  1.00  1.010          O  
ATOM   3348  CB  MET A 200     -30.002 -13.395 -42.970  1.00  1.330          C  
ATOM   3349  CG  MET A 200     -30.272 -12.595 -41.733  1.00  1.330          C  
ATOM   3350  SD  MET A 200     -29.405 -13.277 -40.297  1.00  1.330          S  
ATOM   3351  CE  MET A 200     -27.676 -12.929 -40.624  1.00  1.330          C  
ATOM   3352  H   MET A 200     -32.588 -13.802 -43.353  1.00  1.030          H  
ATOM   3353  HA  MET A 200     -30.686 -11.951 -44.401  1.00  1.190          H  
ATOM   3354 1HB  MET A 200     -30.196 -14.435 -42.725  1.00  1.600          H  
ATOM   3355 2HB  MET A 200     -28.948 -13.313 -43.194  1.00  1.600          H  
ATOM   3356 1HG  MET A 200     -29.942 -11.570 -41.885  1.00  1.600          H  
ATOM   3357 2HG  MET A 200     -31.337 -12.581 -41.523  1.00  1.600          H  
ATOM   3358 1HE  MET A 200     -27.074 -13.294 -39.793  1.00  1.600          H  
ATOM   3359 2HE  MET A 200     -27.360 -13.427 -41.539  1.00  1.600          H  
ATOM   3360 3HE  MET A 200     -27.530 -11.854 -40.728  1.00  1.600          H  
ATOM   3361  N   HIS A 201     -30.420 -15.036 -45.575  1.00  0.840          N  
ATOM   3362  CA  HIS A 201     -29.735 -15.736 -46.667  1.00  0.960          C  
ATOM   3363  C   HIS A 201     -29.966 -15.036 -48.007  1.00  0.880          C  
ATOM   3364  O   HIS A 201     -29.023 -14.837 -48.798  1.00  0.970          O  
ATOM   3365  CB  HIS A 201     -30.222 -17.183 -46.791  1.00  1.300          C  
ATOM   3366  CG  HIS A 201     -29.828 -18.077 -45.662  1.00  1.300          C  
ATOM   3367  ND1 HIS A 201     -30.230 -19.399 -45.591  1.00  1.300          N  
ATOM   3368  CD2 HIS A 201     -29.088 -17.850 -44.553  1.00  1.300          C  
ATOM   3369  CE1 HIS A 201     -29.739 -19.944 -44.497  1.00  1.300          C  
ATOM   3370  NE2 HIS A 201     -29.041 -19.027 -43.853  1.00  1.300          N  
ATOM   3371  H   HIS A 201     -31.004 -15.552 -44.906  1.00  1.010          H  
ATOM   3372  HA  HIS A 201     -28.669 -15.747 -46.478  1.00  1.150          H  
ATOM   3373 1HB  HIS A 201     -31.306 -17.193 -46.865  1.00  1.560          H  
ATOM   3374 2HB  HIS A 201     -29.831 -17.614 -47.712  1.00  1.560          H  
ATOM   3375  HD2 HIS A 201     -28.611 -16.913 -44.266  1.00  1.560          H  
ATOM   3376  HE1 HIS A 201     -29.882 -20.976 -44.175  1.00  1.560          H  
ATOM   3377  HE2 HIS A 201     -28.548 -19.162 -42.979  1.00  1.560          H  
ATOM   3378  N   VAL A 202     -31.197 -14.573 -48.216  1.00  0.820          N  
ATOM   3379  CA  VAL A 202     -31.544 -13.857 -49.434  1.00  0.970          C  
ATOM   3380  C   VAL A 202     -30.696 -12.591 -49.588  1.00  0.990          C  
ATOM   3381  O   VAL A 202     -30.312 -12.234 -50.707  1.00  1.140          O  
ATOM   3382  CB  VAL A 202     -33.044 -13.481 -49.446  1.00  1.300          C  
ATOM   3383  CG1 VAL A 202     -33.358 -12.537 -50.625  1.00  1.300          C  
ATOM   3384  CG2 VAL A 202     -33.870 -14.757 -49.546  1.00  1.300          C  
ATOM   3385  H   VAL A 202     -31.917 -14.800 -47.517  1.00  0.980          H  
ATOM   3386  HA  VAL A 202     -31.354 -14.512 -50.281  1.00  1.160          H  
ATOM   3387  HB  VAL A 202     -33.291 -12.958 -48.528  1.00  1.560          H  
ATOM   3388 1HG1 VAL A 202     -34.417 -12.288 -50.610  1.00  1.560          H  
ATOM   3389 2HG1 VAL A 202     -32.784 -11.616 -50.545  1.00  1.560          H  
ATOM   3390 3HG1 VAL A 202     -33.115 -13.033 -51.565  1.00  1.560          H  
ATOM   3391 1HG2 VAL A 202     -34.930 -14.508 -49.542  1.00  1.560          H  
ATOM   3392 2HG2 VAL A 202     -33.623 -15.278 -50.469  1.00  1.560          H  
ATOM   3393 3HG2 VAL A 202     -33.651 -15.403 -48.700  1.00  1.560          H  
ATOM   3394  N   LEU A 203     -30.477 -11.868 -48.501  1.00  0.980          N  
ATOM   3395  CA  LEU A 203     -29.710 -10.637 -48.588  1.00  1.160          C  
ATOM   3396  C   LEU A 203     -28.194 -10.796 -48.334  1.00  1.180          C  
ATOM   3397  O   LEU A 203     -27.377 -10.385 -49.163  1.00  1.290          O  
ATOM   3398  CB  LEU A 203     -30.302  -9.676 -47.563  1.00  1.550          C  
ATOM   3399  CG  LEU A 203     -31.806  -9.323 -47.767  1.00  1.550          C  
ATOM   3400  CD1 LEU A 203     -32.261  -8.495 -46.594  1.00  1.550          C  
ATOM   3401  CD2 LEU A 203     -32.024  -8.575 -49.089  1.00  1.550          C  
ATOM   3402  H   LEU A 203     -30.856 -12.193 -47.602  1.00  1.180          H  
ATOM   3403  HA  LEU A 203     -29.834 -10.240 -49.582  1.00  1.390          H  
ATOM   3404 1HB  LEU A 203     -30.209 -10.135 -46.578  1.00  1.860          H  
ATOM   3405 2HB  LEU A 203     -29.728  -8.753 -47.573  1.00  1.860          H  
ATOM   3406  HG  LEU A 203     -32.396 -10.244 -47.777  1.00  1.860          H  
ATOM   3407 1HD1 LEU A 203     -33.320  -8.259 -46.704  1.00  1.860          H  
ATOM   3408 2HD1 LEU A 203     -32.112  -9.063 -45.674  1.00  1.860          H  
ATOM   3409 3HD1 LEU A 203     -31.688  -7.572 -46.550  1.00  1.860          H  
ATOM   3410 1HD2 LEU A 203     -33.082  -8.341 -49.196  1.00  1.860          H  
ATOM   3411 2HD2 LEU A 203     -31.449  -7.653 -49.079  1.00  1.860          H  
ATOM   3412 3HD2 LEU A 203     -31.718  -9.185 -49.933  1.00  1.860          H  
ATOM   3413  N   ILE A 204     -27.824 -11.436 -47.213  1.00  1.110          N  
ATOM   3414  CA  ILE A 204     -26.439 -11.616 -46.766  1.00  1.220          C  
ATOM   3415  C   ILE A 204     -25.629 -12.497 -47.711  1.00  1.200          C  
ATOM   3416  O   ILE A 204     -24.401 -12.395 -47.713  1.00  1.470          O  
ATOM   3417  CB  ILE A 204     -26.338 -12.145 -45.293  1.00  1.660          C  
ATOM   3418  CG1 ILE A 204     -24.918 -11.829 -44.726  1.00  1.660          C  
ATOM   3419  CG2 ILE A 204     -26.529 -13.669 -45.213  1.00  1.660          C  
ATOM   3420  CD1 ILE A 204     -24.774 -11.981 -43.209  1.00  1.660          C  
ATOM   3421  H   ILE A 204     -28.556 -11.790 -46.625  1.00  1.330          H  
ATOM   3422  HA  ILE A 204     -25.972 -10.634 -46.767  1.00  1.460          H  
ATOM   3423  HB  ILE A 204     -27.096 -11.651 -44.686  1.00  2.000          H  
ATOM   3424 1HG1 ILE A 204     -24.195 -12.496 -45.197  1.00  2.000          H  
ATOM   3425 2HG1 ILE A 204     -24.663 -10.803 -44.989  1.00  2.000          H  
ATOM   3426 1HG2 ILE A 204     -26.459 -14.010 -44.192  1.00  2.000          H  
ATOM   3427 2HG2 ILE A 204     -27.445 -13.962 -45.595  1.00  2.000          H  
ATOM   3428 3HG2 ILE A 204     -25.766 -14.133 -45.777  1.00  2.000          H  
ATOM   3429 1HD1 ILE A 204     -23.752 -11.728 -42.922  1.00  2.000          H  
ATOM   3430 2HD1 ILE A 204     -25.467 -11.303 -42.710  1.00  2.000          H  
ATOM   3431 3HD1 ILE A 204     -24.980 -12.996 -42.898  1.00  2.000          H  
ATOM   3432  N   TYR A 205     -26.272 -13.395 -48.481  1.00  0.960          N  
ATOM   3433  CA  TYR A 205     -25.508 -14.166 -49.437  1.00  0.950          C  
ATOM   3434  C   TYR A 205     -25.916 -13.824 -50.870  1.00  0.910          C  
ATOM   3435  O   TYR A 205     -25.075 -13.407 -51.664  1.00  0.910          O  
ATOM   3436  CB  TYR A 205     -25.690 -15.672 -49.198  1.00  1.330          C  
ATOM   3437  CG  TYR A 205     -25.269 -16.125 -47.821  1.00  1.330          C  
ATOM   3438  CD1 TYR A 205     -26.125 -16.908 -47.077  1.00  1.330          C  
ATOM   3439  CD2 TYR A 205     -24.059 -15.716 -47.271  1.00  1.330          C  
ATOM   3440  CE1 TYR A 205     -25.774 -17.284 -45.803  1.00  1.330          C  
ATOM   3441  CE2 TYR A 205     -23.718 -16.085 -46.010  1.00  1.330          C  
ATOM   3442  CZ  TYR A 205     -24.567 -16.864 -45.272  1.00  1.330          C  
ATOM   3443  OH  TYR A 205     -24.212 -17.235 -44.002  1.00  1.330          O  
ATOM   3444  H   TYR A 205     -27.277 -13.566 -48.424  1.00  1.150          H  
ATOM   3445  HA  TYR A 205     -24.460 -13.906 -49.344  1.00  1.140          H  
ATOM   3446 1HB  TYR A 205     -26.741 -15.928 -49.325  1.00  1.600          H  
ATOM   3447 2HB  TYR A 205     -25.135 -16.242 -49.938  1.00  1.600          H  
ATOM   3448  HD1 TYR A 205     -27.077 -17.230 -47.499  1.00  1.600          H  
ATOM   3449  HD2 TYR A 205     -23.379 -15.090 -47.833  1.00  1.600          H  
ATOM   3450  HE1 TYR A 205     -26.437 -17.904 -45.216  1.00  1.600          H  
ATOM   3451  HE2 TYR A 205     -22.771 -15.754 -45.584  1.00  1.600          H  
ATOM   3452  HH  TYR A 205     -24.890 -17.806 -43.633  1.00  1.600          H  
ATOM   3453  N   SER A 206     -27.199 -13.963 -51.220  1.00  0.960          N  
ATOM   3454  CA  SER A 206     -27.569 -13.782 -52.634  1.00  1.050          C  
ATOM   3455  C   SER A 206     -27.474 -12.343 -53.175  1.00  0.970          C  
ATOM   3456  O   SER A 206     -26.754 -12.096 -54.156  1.00  0.980          O  
ATOM   3457  CB  SER A 206     -28.959 -14.342 -52.882  1.00  1.430          C  
ATOM   3458  OG  SER A 206     -29.350 -14.152 -54.208  1.00  1.430          O  
ATOM   3459  H   SER A 206     -27.896 -14.246 -50.523  1.00  1.150          H  
ATOM   3460  HA  SER A 206     -26.882 -14.387 -53.222  1.00  1.260          H  
ATOM   3461 1HB  SER A 206     -28.962 -15.407 -52.649  1.00  1.720          H  
ATOM   3462 2HB  SER A 206     -29.664 -13.881 -52.235  1.00  1.720          H  
ATOM   3463  HG  SER A 206     -30.230 -14.528 -54.281  1.00  1.720          H  
ATOM   3464  N   LEU A 207     -28.155 -11.381 -52.540  1.00  1.010          N  
ATOM   3465  CA  LEU A 207     -28.121 -10.012 -53.050  1.00  1.160          C  
ATOM   3466  C   LEU A 207     -26.705  -9.452 -53.026  1.00  1.090          C  
ATOM   3467  O   LEU A 207     -26.244  -8.842 -54.003  1.00  1.180          O  
ATOM   3468  CB  LEU A 207     -29.035  -9.107 -52.217  1.00  1.560          C  
ATOM   3469  CG  LEU A 207     -29.127  -7.609 -52.627  1.00  1.560          C  
ATOM   3470  CD1 LEU A 207     -29.688  -7.480 -54.054  1.00  1.560          C  
ATOM   3471  CD2 LEU A 207     -30.018  -6.887 -51.623  1.00  1.560          C  
ATOM   3472  H   LEU A 207     -28.761 -11.630 -51.752  1.00  1.210          H  
ATOM   3473  HA  LEU A 207     -28.469 -10.037 -54.080  1.00  1.390          H  
ATOM   3474 1HB  LEU A 207     -30.039  -9.533 -52.215  1.00  1.880          H  
ATOM   3475 2HB  LEU A 207     -28.658  -9.122 -51.200  1.00  1.880          H  
ATOM   3476  HG  LEU A 207     -28.133  -7.159 -52.613  1.00  1.880          H  
ATOM   3477 1HD1 LEU A 207     -29.749  -6.426 -54.323  1.00  1.880          H  
ATOM   3478 2HD1 LEU A 207     -29.038  -7.983 -54.771  1.00  1.880          H  
ATOM   3479 3HD1 LEU A 207     -30.681  -7.922 -54.098  1.00  1.880          H  
ATOM   3480 1HD2 LEU A 207     -30.088  -5.831 -51.887  1.00  1.880          H  
ATOM   3481 2HD2 LEU A 207     -31.014  -7.329 -51.636  1.00  1.880          H  
ATOM   3482 3HD2 LEU A 207     -29.588  -6.984 -50.625  1.00  1.880          H  
ATOM   3483  N   VAL A 208     -26.004  -9.644 -51.913  1.00  1.070          N  
ATOM   3484  CA  VAL A 208     -24.648  -9.132 -51.872  1.00  1.210          C  
ATOM   3485  C   VAL A 208     -23.734  -9.849 -52.857  1.00  1.080          C  
ATOM   3486  O   VAL A 208     -22.863  -9.194 -53.416  1.00  1.150          O  
ATOM   3487  CB  VAL A 208     -24.047  -9.147 -50.469  1.00  1.640          C  
ATOM   3488  CG1 VAL A 208     -24.831  -8.215 -49.559  1.00  1.640          C  
ATOM   3489  CG2 VAL A 208     -24.071 -10.510 -49.942  1.00  1.640          C  
ATOM   3490  H   VAL A 208     -26.448 -10.097 -51.109  1.00  1.280          H  
ATOM   3491  HA  VAL A 208     -24.690  -8.085 -52.168  1.00  1.450          H  
ATOM   3492  HB  VAL A 208     -23.019  -8.794 -50.512  1.00  1.970          H  
ATOM   3493 1HG1 VAL A 208     -24.393  -8.224 -48.562  1.00  1.970          H  
ATOM   3494 2HG1 VAL A 208     -24.792  -7.205 -49.964  1.00  1.970          H  
ATOM   3495 3HG1 VAL A 208     -25.861  -8.532 -49.499  1.00  1.970          H  
ATOM   3496 1HG2 VAL A 208     -23.632 -10.495 -48.952  1.00  1.970          H  
ATOM   3497 2HG2 VAL A 208     -25.081 -10.860 -49.890  1.00  1.970          H  
ATOM   3498 3HG2 VAL A 208     -23.515 -11.176 -50.564  1.00  1.970          H  
ATOM   3499  N   ASN A 209     -23.923 -11.150 -53.141  1.00  0.960          N  
ATOM   3500  CA  ASN A 209     -23.060 -11.755 -54.140  1.00  1.000          C  
ATOM   3501  C   ASN A 209     -23.231 -11.081 -55.489  1.00  0.950          C  
ATOM   3502  O   ASN A 209     -22.272 -11.005 -56.251  1.00  1.060          O  
ATOM   3503  CB  ASN A 209     -23.268 -13.239 -54.296  1.00  1.380          C  
ATOM   3504  CG  ASN A 209     -22.706 -14.029 -53.182  1.00  1.380          C  
ATOM   3505  OD1 ASN A 209     -21.886 -13.564 -52.355  1.00  1.380          O  
ATOM   3506  ND2 ASN A 209     -23.129 -15.267 -53.143  1.00  1.380          N  
ATOM   3507  H   ASN A 209     -24.599 -11.734 -52.637  1.00  1.150          H  
ATOM   3508  HA  ASN A 209     -22.034 -11.606 -53.827  1.00  1.200          H  
ATOM   3509 1HB  ASN A 209     -24.341 -13.442 -54.361  1.00  1.660          H  
ATOM   3510 2HB  ASN A 209     -22.810 -13.573 -55.227  1.00  1.660          H  
ATOM   3511 1HD2 ASN A 209     -22.805 -15.875 -52.428  1.00  1.660          H  
ATOM   3512 2HD2 ASN A 209     -23.780 -15.598 -53.822  1.00  1.660          H  
ATOM   3513  N   GLN A 210     -24.426 -10.567 -55.813  1.00  0.880          N  
ATOM   3514  CA  GLN A 210     -24.550  -9.900 -57.109  1.00  0.950          C  
ATOM   3515  C   GLN A 210     -23.604  -8.689 -57.113  1.00  0.960          C  
ATOM   3516  O   GLN A 210     -22.875  -8.449 -58.082  1.00  1.000          O  
ATOM   3517  CB  GLN A 210     -25.988  -9.432 -57.357  1.00  1.300          C  
ATOM   3518  CG  GLN A 210     -27.000 -10.547 -57.577  1.00  1.300          C  
ATOM   3519  CD  GLN A 210     -28.414 -10.006 -57.746  1.00  1.300          C  
ATOM   3520  OE1 GLN A 210     -28.682  -8.855 -57.392  1.00  1.300          O  
ATOM   3521  NE2 GLN A 210     -29.311 -10.820 -58.285  1.00  1.300          N  
ATOM   3522  H   GLN A 210     -25.225 -10.684 -55.176  1.00  1.060          H  
ATOM   3523  HA  GLN A 210     -24.246 -10.584 -57.896  1.00  1.140          H  
ATOM   3524 1HB  GLN A 210     -26.326  -8.839 -56.510  1.00  1.560          H  
ATOM   3525 2HB  GLN A 210     -26.009  -8.785 -58.231  1.00  1.560          H  
ATOM   3526 1HG  GLN A 210     -26.729 -11.104 -58.470  1.00  1.560          H  
ATOM   3527 2HG  GLN A 210     -26.987 -11.205 -56.704  1.00  1.560          H  
ATOM   3528 1HE2 GLN A 210     -30.254 -10.511 -58.420  1.00  1.560          H  
ATOM   3529 2HE2 GLN A 210     -29.048 -11.748 -58.555  1.00  1.560          H  
ATOM   3530  N   PHE A 211     -23.585  -7.960 -55.988  1.00  0.980          N  
ATOM   3531  CA  PHE A 211     -22.675  -6.821 -55.823  1.00  1.070          C  
ATOM   3532  C   PHE A 211     -21.208  -7.257 -55.884  1.00  1.030          C  
ATOM   3533  O   PHE A 211     -20.386  -6.612 -56.545  1.00  1.090          O  
ATOM   3534  CB  PHE A 211     -22.938  -6.070 -54.524  1.00  1.460          C  
ATOM   3535  CG  PHE A 211     -21.957  -4.967 -54.288  1.00  1.460          C  
ATOM   3536  CD1 PHE A 211     -22.021  -3.793 -55.019  1.00  1.460          C  
ATOM   3537  CD2 PHE A 211     -20.977  -5.093 -53.319  1.00  1.460          C  
ATOM   3538  CE1 PHE A 211     -21.125  -2.779 -54.796  1.00  1.460          C  
ATOM   3539  CE2 PHE A 211     -20.088  -4.076 -53.093  1.00  1.460          C  
ATOM   3540  CZ  PHE A 211     -20.158  -2.919 -53.833  1.00  1.460          C  
ATOM   3541  H   PHE A 211     -24.267  -8.203 -55.259  1.00  1.180          H  
ATOM   3542  HA  PHE A 211     -22.853  -6.130 -56.639  1.00  1.280          H  
ATOM   3543 1HB  PHE A 211     -23.940  -5.645 -54.543  1.00  1.750          H  
ATOM   3544 2HB  PHE A 211     -22.890  -6.750 -53.685  1.00  1.750          H  
ATOM   3545  HD1 PHE A 211     -22.791  -3.678 -55.785  1.00  1.750          H  
ATOM   3546  HD2 PHE A 211     -20.918  -6.010 -52.731  1.00  1.750          H  
ATOM   3547  HE1 PHE A 211     -21.185  -1.863 -55.382  1.00  1.750          H  
ATOM   3548  HE2 PHE A 211     -19.324  -4.186 -52.322  1.00  1.750          H  
ATOM   3549  HZ  PHE A 211     -19.450  -2.113 -53.654  1.00  1.750          H  
ATOM   3550  N   ARG A 212     -20.865  -8.304 -55.142  1.00  0.980          N  
ATOM   3551  CA  ARG A 212     -19.499  -8.796 -55.110  1.00  1.010          C  
ATOM   3552  C   ARG A 212     -19.036  -9.230 -56.515  1.00  1.000          C  
ATOM   3553  O   ARG A 212     -17.872  -9.013 -56.879  1.00  1.070          O  
ATOM   3554  CB  ARG A 212     -19.382  -9.961 -54.139  1.00  1.400          C  
ATOM   3555  CG  ARG A 212     -19.583  -9.625 -52.662  1.00  1.400          C  
ATOM   3556  CD  ARG A 212     -19.199 -10.771 -51.781  1.00  1.400          C  
ATOM   3557  NE  ARG A 212     -19.394 -10.464 -50.363  1.00  1.400          N  
ATOM   3558  CZ  ARG A 212     -20.292 -11.009 -49.506  1.00  1.400          C  
ATOM   3559  NH1 ARG A 212     -21.135 -11.972 -49.842  1.00  1.400          N  
ATOM   3560  NH2 ARG A 212     -20.305 -10.555 -48.261  1.00  1.400          N  
ATOM   3561  H   ARG A 212     -21.589  -8.761 -54.594  1.00  1.180          H  
ATOM   3562  HA  ARG A 212     -18.859  -8.000 -54.756  1.00  1.210          H  
ATOM   3563 1HB  ARG A 212     -20.083 -10.719 -54.421  1.00  1.680          H  
ATOM   3564 2HB  ARG A 212     -18.388 -10.375 -54.223  1.00  1.680          H  
ATOM   3565 1HG  ARG A 212     -18.988  -8.755 -52.410  1.00  1.680          H  
ATOM   3566 2HG  ARG A 212     -20.624  -9.404 -52.475  1.00  1.680          H  
ATOM   3567 1HD  ARG A 212     -19.797 -11.639 -52.040  1.00  1.680          H  
ATOM   3568 2HD  ARG A 212     -18.154 -11.003 -51.935  1.00  1.680          H  
ATOM   3569  HE  ARG A 212     -18.819  -9.728 -49.984  1.00  1.680          H  
ATOM   3570 1HH1 ARG A 212     -21.197 -12.363 -50.785  1.00  1.680          H  
ATOM   3571 2HH1 ARG A 212     -21.775 -12.329 -49.142  1.00  1.680          H  
ATOM   3572 1HH2 ARG A 212     -19.666  -9.823 -47.980  1.00  1.680          H  
ATOM   3573 2HH2 ARG A 212     -20.954 -10.930 -47.582  1.00  1.680          H  
ATOM   3574  N   LYS A 213     -19.909  -9.886 -57.290  1.00  0.960          N  
ATOM   3575  CA  LYS A 213     -19.587 -10.296 -58.659  1.00  1.010          C  
ATOM   3576  C   LYS A 213     -19.323  -9.055 -59.509  1.00  1.080          C  
ATOM   3577  O   LYS A 213     -18.407  -9.040 -60.343  1.00  1.160          O  
ATOM   3578  CB  LYS A 213     -20.683 -11.172 -59.258  1.00  1.390          C  
ATOM   3579  CG  LYS A 213     -20.757 -12.590 -58.660  1.00  1.390          C  
ATOM   3580  CD  LYS A 213     -21.899 -13.386 -59.262  1.00  1.390          C  
ATOM   3581  CE  LYS A 213     -22.009 -14.794 -58.659  1.00  1.390          C  
ATOM   3582  NZ  LYS A 213     -23.156 -15.547 -59.262  1.00  1.390          N  
ATOM   3583  H   LYS A 213     -20.836 -10.116 -56.914  1.00  1.150          H  
ATOM   3584  HA  LYS A 213     -18.665 -10.879 -58.634  1.00  1.210          H  
ATOM   3585 1HB  LYS A 213     -21.652 -10.694 -59.089  1.00  1.670          H  
ATOM   3586 2HB  LYS A 213     -20.542 -11.258 -60.334  1.00  1.670          H  
ATOM   3587 1HG  LYS A 213     -19.822 -13.109 -58.869  1.00  1.670          H  
ATOM   3588 2HG  LYS A 213     -20.878 -12.537 -57.582  1.00  1.670          H  
ATOM   3589 1HD  LYS A 213     -22.835 -12.855 -59.078  1.00  1.670          H  
ATOM   3590 2HD  LYS A 213     -21.755 -13.472 -60.338  1.00  1.670          H  
ATOM   3591 1HE  LYS A 213     -21.087 -15.344 -58.840  1.00  1.670          H  
ATOM   3592 2HE  LYS A 213     -22.164 -14.714 -57.580  1.00  1.670          H  
ATOM   3593 1HZ  LYS A 213     -23.239 -16.479 -58.866  1.00  1.670          H  
ATOM   3594 2HZ  LYS A 213     -24.010 -15.042 -59.087  1.00  1.670          H  
ATOM   3595 3HZ  LYS A 213     -23.011 -15.629 -60.256  1.00  1.670          H  
ATOM   3596  N   TRP A 214     -20.126  -8.008 -59.287  1.00  1.090          N  
ATOM   3597  CA  TRP A 214     -19.911  -6.740 -59.951  1.00  1.200          C  
ATOM   3598  C   TRP A 214     -18.527  -6.198 -59.612  1.00  1.240          C  
ATOM   3599  O   TRP A 214     -17.813  -5.796 -60.515  1.00  1.360          O  
ATOM   3600  CB  TRP A 214     -21.005  -5.724 -59.631  1.00  1.640          C  
ATOM   3601  CG  TRP A 214     -20.681  -4.383 -60.134  1.00  1.640          C  
ATOM   3602  CD1 TRP A 214     -20.885  -3.894 -61.384  1.00  1.640          C  
ATOM   3603  CD2 TRP A 214     -20.087  -3.310 -59.370  1.00  1.640          C  
ATOM   3604  NE1 TRP A 214     -20.441  -2.600 -61.459  1.00  1.640          N  
ATOM   3605  CE2 TRP A 214     -19.949  -2.229 -60.231  1.00  1.640          C  
ATOM   3606  CE3 TRP A 214     -19.668  -3.186 -58.041  1.00  1.640          C  
ATOM   3607  CZ2 TRP A 214     -19.397  -1.035 -59.816  1.00  1.640          C  
ATOM   3608  CZ3 TRP A 214     -19.125  -1.987 -57.628  1.00  1.640          C  
ATOM   3609  CH2 TRP A 214     -18.987  -0.942 -58.488  1.00  1.640          C  
ATOM   3610  H   TRP A 214     -20.935  -8.116 -58.663  1.00  1.310          H  
ATOM   3611  HA  TRP A 214     -19.941  -6.914 -61.026  1.00  1.440          H  
ATOM   3612 1HB  TRP A 214     -21.944  -6.051 -60.076  1.00  1.960          H  
ATOM   3613 2HB  TRP A 214     -21.158  -5.661 -58.576  1.00  1.960          H  
ATOM   3614  HD1 TRP A 214     -21.325  -4.453 -62.208  1.00  1.960          H  
ATOM   3615  HE1 TRP A 214     -20.471  -2.015 -62.281  1.00  1.960          H  
ATOM   3616  HE3 TRP A 214     -19.772  -4.020 -57.343  1.00  1.960          H  
ATOM   3617  HZ2 TRP A 214     -19.284  -0.185 -60.489  1.00  1.960          H  
ATOM   3618  HZ3 TRP A 214     -18.807  -1.898 -56.594  1.00  1.960          H  
ATOM   3619  HH2 TRP A 214     -18.550  -0.011 -58.127  1.00  1.960          H  
ATOM   3620  N   LEU A 215     -18.123  -6.214 -58.328  1.00  1.200          N  
ATOM   3621  CA  LEU A 215     -16.775  -5.744 -57.959  1.00  1.290          C  
ATOM   3622  C   LEU A 215     -15.680  -6.571 -58.626  1.00  1.330          C  
ATOM   3623  O   LEU A 215     -14.634  -6.059 -59.048  1.00  1.470          O  
ATOM   3624  CB  LEU A 215     -16.515  -5.879 -56.442  1.00  1.770          C  
ATOM   3625  CG  LEU A 215     -17.214  -4.958 -55.459  1.00  1.770          C  
ATOM   3626  CD1 LEU A 215     -16.920  -5.473 -54.047  1.00  1.770          C  
ATOM   3627  CD2 LEU A 215     -16.664  -3.555 -55.608  1.00  1.770          C  
ATOM   3628  H   LEU A 215     -18.786  -6.519 -57.612  1.00  1.440          H  
ATOM   3629  HA  LEU A 215     -16.676  -4.714 -58.281  1.00  1.550          H  
ATOM   3630 1HB  LEU A 215     -16.789  -6.886 -56.157  1.00  2.120          H  
ATOM   3631 2HB  LEU A 215     -15.454  -5.783 -56.275  1.00  2.120          H  
ATOM   3632  HG  LEU A 215     -18.293  -4.967 -55.628  1.00  2.120          H  
ATOM   3633 1HD1 LEU A 215     -17.380  -4.837 -53.313  1.00  2.120          H  
ATOM   3634 2HD1 LEU A 215     -17.295  -6.482 -53.928  1.00  2.120          H  
ATOM   3635 3HD1 LEU A 215     -15.837  -5.471 -53.885  1.00  2.120          H  
ATOM   3636 1HD2 LEU A 215     -17.144  -2.896 -54.889  1.00  2.120          H  
ATOM   3637 2HD2 LEU A 215     -15.584  -3.562 -55.426  1.00  2.120          H  
ATOM   3638 3HD2 LEU A 215     -16.847  -3.196 -56.599  1.00  2.120          H  
ATOM   3639  N   LYS A 216     -15.895  -7.860 -58.729  1.00  1.590          N  
ATOM   3640  CA  LYS A 216     -14.884  -8.661 -59.357  1.00  1.870          C  
ATOM   3641  C   LYS A 216     -14.624  -8.180 -60.791  1.00  1.840          C  
ATOM   3642  O   LYS A 216     -13.502  -7.822 -61.141  1.00  1.940          O  
ATOM   3643  CB  LYS A 216     -15.300 -10.142 -59.347  1.00  2.510          C  
ATOM   3644  CG  LYS A 216     -14.284 -11.108 -59.955  1.00  2.510          C  
ATOM   3645  CD  LYS A 216     -14.761 -12.564 -59.882  1.00  2.510          C  
ATOM   3646  CE  LYS A 216     -13.731 -13.510 -60.506  1.00  2.510          C  
ATOM   3647  NZ  LYS A 216     -14.172 -14.939 -60.457  1.00  2.510          N  
ATOM   3648  H   LYS A 216     -16.732  -8.279 -58.309  1.00  1.910          H  
ATOM   3649  HA  LYS A 216     -13.962  -8.555 -58.786  1.00  2.240          H  
ATOM   3650 1HB  LYS A 216     -15.499 -10.452 -58.319  1.00  3.010          H  
ATOM   3651 2HB  LYS A 216     -16.229 -10.255 -59.899  1.00  3.010          H  
ATOM   3652 1HG  LYS A 216     -14.157 -10.861 -61.002  1.00  3.010          H  
ATOM   3653 2HG  LYS A 216     -13.322 -11.009 -59.449  1.00  3.010          H  
ATOM   3654 1HD  LYS A 216     -14.945 -12.849 -58.848  1.00  3.010          H  
ATOM   3655 2HD  LYS A 216     -15.697 -12.656 -60.433  1.00  3.010          H  
ATOM   3656 1HE  LYS A 216     -13.574 -13.225 -61.545  1.00  3.010          H  
ATOM   3657 2HE  LYS A 216     -12.789 -13.413 -59.965  1.00  3.010          H  
ATOM   3658 1HZ  LYS A 216     -13.464 -15.525 -60.878  1.00  3.010          H  
ATOM   3659 2HZ  LYS A 216     -14.309 -15.218 -59.495  1.00  3.010          H  
ATOM   3660 3HZ  LYS A 216     -15.040 -15.046 -60.964  1.00  3.010          H  
ATOM   3661  N   ARG A 217     -15.649  -8.052 -61.622  1.00  1.960          N  
ATOM   3662  CA  ARG A 217     -15.336  -7.766 -63.027  1.00  2.190          C  
ATOM   3663  C   ARG A 217     -14.353  -6.587 -63.375  1.00  2.290          C  
ATOM   3664  O   ARG A 217     -13.476  -6.809 -64.218  1.00  2.470          O  
ATOM   3665  CB  ARG A 217     -16.636  -7.636 -63.830  1.00  2.970          C  
ATOM   3666  CG  ARG A 217     -16.458  -7.183 -65.288  1.00  2.970          C  
ATOM   3667  CD  ARG A 217     -15.754  -8.203 -66.121  1.00  2.970          C  
ATOM   3668  NE  ARG A 217     -15.505  -7.711 -67.458  1.00  2.970          N  
ATOM   3669  CZ  ARG A 217     -14.420  -6.983 -67.826  1.00  2.970          C  
ATOM   3670  NH1 ARG A 217     -13.483  -6.658 -66.942  1.00  2.970          N  
ATOM   3671  NH2 ARG A 217     -14.299  -6.589 -69.087  1.00  2.970          N  
ATOM   3672  H   ARG A 217     -16.603  -8.269 -61.293  1.00  2.350          H  
ATOM   3673  HA  ARG A 217     -14.863  -8.669 -63.398  1.00  2.630          H  
ATOM   3674 1HB  ARG A 217     -17.087  -8.627 -63.882  1.00  3.570          H  
ATOM   3675 2HB  ARG A 217     -17.361  -7.004 -63.330  1.00  3.570          H  
ATOM   3676 1HG  ARG A 217     -17.447  -7.040 -65.722  1.00  3.570          H  
ATOM   3677 2HG  ARG A 217     -15.917  -6.241 -65.342  1.00  3.570          H  
ATOM   3678 1HD  ARG A 217     -14.807  -8.491 -65.684  1.00  3.570          H  
ATOM   3679 2HD  ARG A 217     -16.387  -9.086 -66.203  1.00  3.570          H  
ATOM   3680  HE  ARG A 217     -16.188  -7.931 -68.171  1.00  3.570          H  
ATOM   3681 1HH1 ARG A 217     -13.557  -6.947 -65.953  1.00  3.570          H  
ATOM   3682 2HH1 ARG A 217     -12.684  -6.116 -67.228  1.00  3.570          H  
ATOM   3683 1HH2 ARG A 217     -15.010  -6.833 -69.764  1.00  3.570          H  
ATOM   3684 2HH2 ARG A 217     -13.498  -6.047 -69.373  1.00  3.570          H  
ATOM   3685  N   PRO A 218     -14.475  -5.337 -62.860  1.00  2.300          N  
ATOM   3686  CA  PRO A 218     -13.573  -4.213 -63.111  1.00  2.430          C  
ATOM   3687  C   PRO A 218     -12.387  -4.061 -62.142  1.00  2.320          C  
ATOM   3688  O   PRO A 218     -11.653  -3.074 -62.240  1.00  2.520          O  
ATOM   3689  CB  PRO A 218     -14.525  -3.025 -62.986  1.00  3.650          C  
ATOM   3690  CG  PRO A 218     -15.467  -3.456 -61.908  1.00  3.650          C  
ATOM   3691  CD  PRO A 218     -15.639  -4.953 -62.100  1.00  3.650          C  
ATOM   3692  HA  PRO A 218     -13.202  -4.290 -64.143  1.00  2.920          H  
ATOM   3693 1HB  PRO A 218     -13.959  -2.118 -62.717  1.00  4.370          H  
ATOM   3694 2HB  PRO A 218     -15.020  -2.825 -63.949  1.00  4.370          H  
ATOM   3695 1HG  PRO A 218     -15.051  -3.229 -60.941  1.00  4.370          H  
ATOM   3696 2HG  PRO A 218     -16.421  -2.912 -61.973  1.00  4.370          H  
ATOM   3697 1HD  PRO A 218     -15.607  -5.425 -61.149  1.00  4.370          H  
ATOM   3698 2HD  PRO A 218     -16.563  -5.130 -62.628  1.00  4.370          H  
ATOM   3699  N   TYR A 219     -12.236  -4.971 -61.175  1.00  2.090          N  
ATOM   3700  CA  TYR A 219     -11.220  -4.794 -60.133  1.00  2.140          C  
ATOM   3701  C   TYR A 219     -10.459  -6.110 -59.984  1.00  2.140          C  
ATOM   3702  O   TYR A 219      -9.221  -6.142 -59.902  1.00  2.530          O  
ATOM   3703  CB  TYR A 219     -11.845  -4.347 -58.798  1.00  2.980          C  
ATOM   3704  CG  TYR A 219     -12.659  -3.032 -58.830  1.00  2.980          C  
ATOM   3705  CD1 TYR A 219     -13.990  -3.022 -58.437  1.00  2.980          C  
ATOM   3706  CD2 TYR A 219     -12.080  -1.857 -59.268  1.00  2.980          C  
ATOM   3707  CE1 TYR A 219     -14.730  -1.860 -58.478  1.00  2.980          C  
ATOM   3708  CE2 TYR A 219     -12.818  -0.691 -59.309  1.00  2.980          C  
ATOM   3709  CZ  TYR A 219     -14.139  -0.694 -58.917  1.00  2.980          C  
ATOM   3710  OH  TYR A 219     -14.874   0.470 -58.954  1.00  2.980          O  
ATOM   3711  H   TYR A 219     -12.803  -5.823 -61.174  1.00  2.510          H  
ATOM   3712  HA  TYR A 219     -10.506  -4.041 -60.456  1.00  2.570          H  
ATOM   3713 1HB  TYR A 219     -12.482  -5.135 -58.421  1.00  3.570          H  
ATOM   3714 2HB  TYR A 219     -11.077  -4.208 -58.083  1.00  3.570          H  
ATOM   3715  HD1 TYR A 219     -14.450  -3.925 -58.091  1.00  3.570          H  
ATOM   3716  HD2 TYR A 219     -11.040  -1.849 -59.586  1.00  3.570          H  
ATOM   3717  HE1 TYR A 219     -15.772  -1.863 -58.168  1.00  3.570          H  
ATOM   3718  HE2 TYR A 219     -12.356   0.231 -59.657  1.00  3.570          H  
ATOM   3719  HH  TYR A 219     -14.302   1.204 -59.192  1.00  3.570          H  
ATOM   3720  N   LEU A 220     -11.223  -7.195 -60.005  1.00  2.010          N  
ATOM   3721  CA  LEU A 220     -10.744  -8.572 -59.945  1.00  2.070          C  
ATOM   3722  C   LEU A 220      -9.969  -8.926 -58.685  1.00  2.240          C  
ATOM   3723  O   LEU A 220     -10.572  -9.148 -57.634  1.00  2.650          O  
ATOM   3724  CB  LEU A 220      -9.890  -8.868 -61.197  1.00  2.870          C  
ATOM   3725  CG  LEU A 220     -10.630  -8.814 -62.569  1.00  2.870          C  
ATOM   3726  CD1 LEU A 220      -9.611  -8.904 -63.682  1.00  2.870          C  
ATOM   3727  CD2 LEU A 220     -11.624  -9.976 -62.686  1.00  2.870          C  
ATOM   3728  H   LEU A 220     -12.241  -7.062 -60.041  1.00  2.410          H  
ATOM   3729  HA  LEU A 220     -11.617  -9.214 -59.962  1.00  2.480          H  
ATOM   3730 1HB  LEU A 220      -9.069  -8.165 -61.256  1.00  3.450          H  
ATOM   3731 2HB  LEU A 220      -9.476  -9.870 -61.098  1.00  3.450          H  
ATOM   3732  HG  LEU A 220     -11.169  -7.863 -62.660  1.00  3.450          H  
ATOM   3733 1HD1 LEU A 220     -10.123  -8.857 -64.643  1.00  3.450          H  
ATOM   3734 2HD1 LEU A 220      -8.915  -8.070 -63.602  1.00  3.450          H  
ATOM   3735 3HD1 LEU A 220      -9.066  -9.843 -63.606  1.00  3.450          H  
ATOM   3736 1HD2 LEU A 220     -12.126  -9.917 -63.652  1.00  3.450          H  
ATOM   3737 2HD2 LEU A 220     -11.096 -10.923 -62.606  1.00  3.450          H  
ATOM   3738 3HD2 LEU A 220     -12.352  -9.910 -61.916  1.00  3.450          H  
ATOM   3739  N   THR A 221      -8.641  -8.992 -58.755  1.00  2.320          N  
ATOM   3740  CA  THR A 221      -7.870  -9.393 -57.584  1.00  2.280          C  
ATOM   3741  C   THR A 221      -7.774  -8.278 -56.562  1.00  2.340          C  
ATOM   3742  O   THR A 221      -7.521  -8.522 -55.379  1.00  2.370          O  
ATOM   3743  CB  THR A 221      -6.469  -9.880 -57.990  1.00  3.210          C  
ATOM   3744  OG1 THR A 221      -5.769  -8.829 -58.667  1.00  3.210          O  
ATOM   3745  CG2 THR A 221      -6.611 -11.074 -58.920  1.00  3.210          C  
ATOM   3746  H   THR A 221      -8.152  -8.768 -59.611  1.00  2.780          H  
ATOM   3747  HA  THR A 221      -8.381 -10.228 -57.109  1.00  2.740          H  
ATOM   3748  HB  THR A 221      -5.908 -10.174 -57.103  1.00  3.850          H  
ATOM   3749  HG1 THR A 221      -5.469  -8.174 -58.028  1.00  3.850          H  
ATOM   3750 1HG2 THR A 221      -5.621 -11.425 -59.212  1.00  3.850          H  
ATOM   3751 2HG2 THR A 221      -7.143 -11.872 -58.403  1.00  3.850          H  
ATOM   3752 3HG2 THR A 221      -7.166 -10.785 -59.808  1.00  3.850          H  
ATOM   3753  N   LYS A 222      -8.065  -7.048 -56.982  1.00  2.410          N  
ATOM   3754  CA  LYS A 222      -8.044  -5.918 -56.065  1.00  2.550          C  
ATOM   3755  C   LYS A 222      -9.105  -6.089 -54.978  1.00  2.410          C  
ATOM   3756  O   LYS A 222      -9.024  -5.475 -53.916  1.00  2.540          O  
ATOM   3757  CB  LYS A 222      -8.286  -4.618 -56.813  1.00  3.510          C  
ATOM   3758  CG  LYS A 222      -7.167  -4.177 -57.729  1.00  3.510          C  
ATOM   3759  CD  LYS A 222      -7.544  -2.891 -58.462  1.00  3.510          C  
ATOM   3760  CE  LYS A 222      -6.434  -2.436 -59.401  1.00  3.510          C  
ATOM   3761  NZ  LYS A 222      -6.818  -1.216 -60.170  1.00  3.510          N  
ATOM   3762  H   LYS A 222      -8.285  -6.880 -57.970  1.00  2.890          H  
ATOM   3763  HA  LYS A 222      -7.068  -5.876 -55.583  1.00  3.060          H  
ATOM   3764 1HB  LYS A 222      -9.138  -4.752 -57.427  1.00  4.220          H  
ATOM   3765 2HB  LYS A 222      -8.504  -3.817 -56.105  1.00  4.220          H  
ATOM   3766 1HG  LYS A 222      -6.259  -4.017 -57.148  1.00  4.220          H  
ATOM   3767 2HG  LYS A 222      -6.976  -4.962 -58.462  1.00  4.220          H  
ATOM   3768 1HD  LYS A 222      -8.454  -3.066 -59.044  1.00  4.220          H  
ATOM   3769 2HD  LYS A 222      -7.744  -2.105 -57.735  1.00  4.220          H  
ATOM   3770 1HE  LYS A 222      -5.541  -2.218 -58.816  1.00  4.220          H  
ATOM   3771 2HE  LYS A 222      -6.209  -3.239 -60.102  1.00  4.220          H  
ATOM   3772 1HZ  LYS A 222      -6.057  -0.947 -60.780  1.00  4.220          H  
ATOM   3773 2HZ  LYS A 222      -7.642  -1.414 -60.726  1.00  4.220          H  
ATOM   3774 3HZ  LYS A 222      -7.017  -0.458 -59.531  1.00  4.220          H  
ATOM   3775  N   GLU A 223     -10.124  -6.900 -55.280  1.00  2.170          N  
ATOM   3776  CA  GLU A 223     -11.254  -7.160 -54.422  1.00  2.070          C  
ATOM   3777  C   GLU A 223     -11.318  -8.658 -54.078  1.00  1.870          C  
ATOM   3778  O   GLU A 223     -12.401  -9.186 -53.803  1.00  1.740          O  
ATOM   3779  CB  GLU A 223     -12.534  -6.663 -55.115  1.00  2.940          C  
ATOM   3780  CG  GLU A 223     -12.573  -5.129 -55.375  1.00  2.940          C  
ATOM   3781  CD  GLU A 223     -12.632  -4.273 -54.129  1.00  2.940          C  
ATOM   3782  OE1 GLU A 223     -12.988  -4.778 -53.103  1.00  2.940          O  
ATOM   3783  OE2 GLU A 223     -12.328  -3.105 -54.211  1.00  2.940          O  
ATOM   3784  H   GLU A 223     -10.107  -7.423 -56.157  1.00  2.600          H  
ATOM   3785  HA  GLU A 223     -11.127  -6.602 -53.494  1.00  2.480          H  
ATOM   3786 1HB  GLU A 223     -12.614  -7.148 -56.094  1.00  3.530          H  
ATOM   3787 2HB  GLU A 223     -13.412  -6.942 -54.552  1.00  3.530          H  
ATOM   3788 1HG  GLU A 223     -11.672  -4.863 -55.907  1.00  3.530          H  
ATOM   3789 2HG  GLU A 223     -13.408  -4.893 -56.013  1.00  3.530          H  
ATOM   3790  N   GLN A 224     -10.151  -9.338 -54.040  1.00  1.950          N  
ATOM   3791  CA  GLN A 224     -10.100 -10.783 -53.776  1.00  1.840          C  
ATOM   3792  C   GLN A 224     -10.839 -11.178 -52.501  1.00  1.710          C  
ATOM   3793  O   GLN A 224     -11.396 -12.276 -52.417  1.00  1.620          O  
ATOM   3794  CB  GLN A 224      -8.667 -11.302 -53.721  1.00  2.620          C  
ATOM   3795  CG  GLN A 224      -8.582 -12.824 -53.637  1.00  2.620          C  
ATOM   3796  CD  GLN A 224      -7.170 -13.322 -53.668  1.00  2.620          C  
ATOM   3797  OE1 GLN A 224      -6.356 -12.970 -52.807  1.00  2.620          O  
ATOM   3798  NE2 GLN A 224      -6.841 -14.133 -54.671  1.00  2.620          N  
ATOM   3799  H   GLN A 224      -9.277  -8.850 -54.266  1.00  2.340          H  
ATOM   3800  HA  GLN A 224     -10.584 -11.284 -54.605  1.00  2.210          H  
ATOM   3801 1HB  GLN A 224      -8.129 -10.984 -54.613  1.00  3.140          H  
ATOM   3802 2HB  GLN A 224      -8.154 -10.880 -52.859  1.00  3.140          H  
ATOM   3803 1HG  GLN A 224      -9.027 -13.162 -52.704  1.00  3.140          H  
ATOM   3804 2HG  GLN A 224      -9.122 -13.255 -54.483  1.00  3.140          H  
ATOM   3805 1HE2 GLN A 224      -5.904 -14.485 -54.742  1.00  3.140          H  
ATOM   3806 2HE2 GLN A 224      -7.515 -14.396 -55.370  1.00  3.140          H  
ATOM   3807  N   ILE A 225     -10.852 -10.323 -51.483  1.00  1.750          N  
ATOM   3808  CA  ILE A 225     -11.576 -10.711 -50.282  1.00  1.680          C  
ATOM   3809  C   ILE A 225     -13.060 -10.954 -50.593  1.00  1.470          C  
ATOM   3810  O   ILE A 225     -13.692 -11.808 -49.966  1.00  1.320          O  
ATOM   3811  CB  ILE A 225     -11.419  -9.665 -49.148  1.00  2.380          C  
ATOM   3812  CG1 ILE A 225     -11.944 -10.233 -47.780  1.00  2.380          C  
ATOM   3813  CG2 ILE A 225     -12.180  -8.359 -49.478  1.00  2.380          C  
ATOM   3814  CD1 ILE A 225     -11.193 -11.428 -47.198  1.00  2.380          C  
ATOM   3815  H   ILE A 225     -10.358  -9.442 -51.539  1.00  2.100          H  
ATOM   3816  HA  ILE A 225     -11.153 -11.645 -49.943  1.00  2.020          H  
ATOM   3817  HB  ILE A 225     -10.361  -9.437 -49.034  1.00  2.860          H  
ATOM   3818 1HG1 ILE A 225     -11.906  -9.428 -47.049  1.00  2.860          H  
ATOM   3819 2HG1 ILE A 225     -12.968 -10.533 -47.907  1.00  2.860          H  
ATOM   3820 1HG2 ILE A 225     -12.025  -7.641 -48.676  1.00  2.860          H  
ATOM   3821 2HG2 ILE A 225     -11.812  -7.936 -50.413  1.00  2.860          H  
ATOM   3822 3HG2 ILE A 225     -13.244  -8.553 -49.561  1.00  2.860          H  
ATOM   3823 1HD1 ILE A 225     -11.659 -11.707 -46.252  1.00  2.860          H  
ATOM   3824 2HD1 ILE A 225     -11.242 -12.275 -47.867  1.00  2.860          H  
ATOM   3825 3HD1 ILE A 225     -10.154 -11.159 -47.025  1.00  2.860          H  
ATOM   3826  N   TYR A 226     -13.619 -10.229 -51.569  1.00  1.520          N  
ATOM   3827  CA  TYR A 226     -15.006 -10.418 -51.907  1.00  1.410          C  
ATOM   3828  C   TYR A 226     -15.139 -11.691 -52.704  1.00  1.250          C  
ATOM   3829  O   TYR A 226     -16.101 -12.430 -52.524  1.00  1.100          O  
ATOM   3830  CB  TYR A 226     -15.542  -9.194 -52.624  1.00  2.020          C  
ATOM   3831  CG  TYR A 226     -15.623  -8.039 -51.677  1.00  2.020          C  
ATOM   3832  CD1 TYR A 226     -14.667  -7.061 -51.707  1.00  2.020          C  
ATOM   3833  CD2 TYR A 226     -16.640  -7.972 -50.754  1.00  2.020          C  
ATOM   3834  CE1 TYR A 226     -14.728  -6.018 -50.828  1.00  2.020          C  
ATOM   3835  CE2 TYR A 226     -16.707  -6.933 -49.871  1.00  2.020          C  
ATOM   3836  CZ  TYR A 226     -15.751  -5.954 -49.908  1.00  2.020          C  
ATOM   3837  OH  TYR A 226     -15.797  -4.904 -49.028  1.00  2.020          O  
ATOM   3838  H   TYR A 226     -13.081  -9.549 -52.104  1.00  1.820          H  
ATOM   3839  HA  TYR A 226     -15.569 -10.543 -50.996  1.00  1.690          H  
ATOM   3840 1HB  TYR A 226     -14.891  -8.921 -53.454  1.00  2.420          H  
ATOM   3841 2HB  TYR A 226     -16.526  -9.387 -53.024  1.00  2.420          H  
ATOM   3842  HD1 TYR A 226     -13.856  -7.108 -52.421  1.00  2.420          H  
ATOM   3843  HD2 TYR A 226     -17.378  -8.740 -50.724  1.00  2.420          H  
ATOM   3844  HE1 TYR A 226     -13.962  -5.243 -50.859  1.00  2.420          H  
ATOM   3845  HE2 TYR A 226     -17.514  -6.884 -49.139  1.00  2.420          H  
ATOM   3846  HH  TYR A 226     -15.053  -4.321 -49.205  1.00  2.420          H  
ATOM   3847  N   GLN A 227     -14.133 -12.009 -53.517  1.00  1.350          N  
ATOM   3848  CA  GLN A 227     -14.201 -13.248 -54.296  1.00  1.330          C  
ATOM   3849  C   GLN A 227     -14.299 -14.445 -53.333  1.00  1.210          C  
ATOM   3850  O   GLN A 227     -15.063 -15.396 -53.561  1.00  1.140          O  
ATOM   3851  CB  GLN A 227     -12.946 -13.445 -55.146  1.00  1.870          C  
ATOM   3852  CG  GLN A 227     -12.734 -12.476 -56.295  1.00  1.870          C  
ATOM   3853  CD  GLN A 227     -11.403 -12.784 -56.951  1.00  1.870          C  
ATOM   3854  OE1 GLN A 227     -10.975 -13.939 -56.894  1.00  1.870          O  
ATOM   3855  NE2 GLN A 227     -10.745 -11.818 -57.538  1.00  1.870          N  
ATOM   3856  H   GLN A 227     -13.377 -11.323 -53.623  1.00  1.620          H  
ATOM   3857  HA  GLN A 227     -15.082 -13.229 -54.927  1.00  1.600          H  
ATOM   3858 1HB  GLN A 227     -12.072 -13.399 -54.510  1.00  2.240          H  
ATOM   3859 2HB  GLN A 227     -12.970 -14.447 -55.569  1.00  2.240          H  
ATOM   3860 1HG  GLN A 227     -13.524 -12.593 -57.019  1.00  2.240          H  
ATOM   3861 2HG  GLN A 227     -12.713 -11.453 -55.913  1.00  2.240          H  
ATOM   3862 1HE2 GLN A 227      -9.871 -12.023 -57.975  1.00  2.240          H  
ATOM   3863 2HE2 GLN A 227     -11.106 -10.862 -57.543  1.00  2.240          H  
ATOM   3864  N   ARG A 228     -13.527 -14.365 -52.238  1.00  1.230          N  
ATOM   3865  CA  ARG A 228     -13.516 -15.395 -51.202  1.00  1.190          C  
ATOM   3866  C   ARG A 228     -14.879 -15.476 -50.511  1.00  1.080          C  
ATOM   3867  O   ARG A 228     -15.424 -16.570 -50.307  1.00  1.030          O  
ATOM   3868  CB  ARG A 228     -12.429 -15.090 -50.183  1.00  1.680          C  
ATOM   3869  CG  ARG A 228     -11.005 -15.273 -50.704  1.00  1.680          C  
ATOM   3870  CD  ARG A 228      -9.991 -14.812 -49.726  1.00  1.680          C  
ATOM   3871  NE  ARG A 228      -8.637 -14.955 -50.240  1.00  1.680          N  
ATOM   3872  CZ  ARG A 228      -7.543 -14.342 -49.734  1.00  1.680          C  
ATOM   3873  NH1 ARG A 228      -7.647 -13.533 -48.696  1.00  1.680          N  
ATOM   3874  NH2 ARG A 228      -6.359 -14.551 -50.284  1.00  1.680          N  
ATOM   3875  H   ARG A 228     -12.897 -13.558 -52.168  1.00  1.480          H  
ATOM   3876  HA  ARG A 228     -13.303 -16.356 -51.670  1.00  1.430          H  
ATOM   3877 1HB  ARG A 228     -12.524 -14.061 -49.852  1.00  2.020          H  
ATOM   3878 2HB  ARG A 228     -12.557 -15.728 -49.311  1.00  2.020          H  
ATOM   3879 1HG  ARG A 228     -10.828 -16.326 -50.911  1.00  2.020          H  
ATOM   3880 2HG  ARG A 228     -10.878 -14.698 -51.621  1.00  2.020          H  
ATOM   3881 1HD  ARG A 228     -10.167 -13.763 -49.519  1.00  2.020          H  
ATOM   3882 2HD  ARG A 228     -10.077 -15.389 -48.807  1.00  2.020          H  
ATOM   3883  HE  ARG A 228      -8.503 -15.565 -51.036  1.00  2.020          H  
ATOM   3884 1HH1 ARG A 228      -8.544 -13.365 -48.271  1.00  2.020          H  
ATOM   3885 2HH1 ARG A 228      -6.824 -13.078 -48.326  1.00  2.020          H  
ATOM   3886 1HH2 ARG A 228      -6.270 -15.167 -51.080  1.00  2.020          H  
ATOM   3887 2HH2 ARG A 228      -5.542 -14.089 -49.920  1.00  2.020          H  
ATOM   3888  N   PHE A 229     -15.462 -14.310 -50.206  1.00  1.060          N  
ATOM   3889  CA  PHE A 229     -16.776 -14.264 -49.588  1.00  0.990          C  
ATOM   3890  C   PHE A 229     -17.831 -14.854 -50.512  1.00  0.910          C  
ATOM   3891  O   PHE A 229     -18.732 -15.548 -50.031  1.00  0.900          O  
ATOM   3892  CB  PHE A 229     -17.185 -12.839 -49.231  1.00  1.410          C  
ATOM   3893  CG  PHE A 229     -16.494 -12.184 -48.040  1.00  1.410          C  
ATOM   3894  CD1 PHE A 229     -16.147 -10.839 -48.102  1.00  1.410          C  
ATOM   3895  CD2 PHE A 229     -16.215 -12.874 -46.861  1.00  1.410          C  
ATOM   3896  CE1 PHE A 229     -15.541 -10.208 -47.050  1.00  1.410          C  
ATOM   3897  CE2 PHE A 229     -15.603 -12.237 -45.802  1.00  1.410          C  
ATOM   3898  CZ  PHE A 229     -15.265 -10.905 -45.899  1.00  1.410          C  
ATOM   3899  H   PHE A 229     -14.944 -13.435 -50.340  1.00  1.270          H  
ATOM   3900  HA  PHE A 229     -16.753 -14.873 -48.690  1.00  1.190          H  
ATOM   3901 1HB  PHE A 229     -17.020 -12.216 -50.092  1.00  1.700          H  
ATOM   3902 2HB  PHE A 229     -18.242 -12.842 -49.032  1.00  1.700          H  
ATOM   3903  HD1 PHE A 229     -16.358 -10.281 -48.994  1.00  1.700          H  
ATOM   3904  HD2 PHE A 229     -16.483 -13.920 -46.764  1.00  1.700          H  
ATOM   3905  HE1 PHE A 229     -15.275  -9.155 -47.128  1.00  1.700          H  
ATOM   3906  HE2 PHE A 229     -15.391 -12.787 -44.883  1.00  1.700          H  
ATOM   3907  HZ  PHE A 229     -14.783 -10.408 -45.060  1.00  1.700          H  
ATOM   3908  N   ILE A 230     -17.729 -14.606 -51.829  1.00  0.890          N  
ATOM   3909  CA  ILE A 230     -18.710 -15.149 -52.757  1.00  0.830          C  
ATOM   3910  C   ILE A 230     -18.685 -16.648 -52.683  1.00  0.830          C  
ATOM   3911  O   ILE A 230     -19.723 -17.272 -52.511  1.00  0.800          O  
ATOM   3912  CB  ILE A 230     -18.475 -14.789 -54.249  1.00  1.190          C  
ATOM   3913  CG1 ILE A 230     -18.658 -13.316 -54.517  1.00  1.190          C  
ATOM   3914  CG2 ILE A 230     -19.468 -15.604 -55.134  1.00  1.190          C  
ATOM   3915  CD1 ILE A 230     -18.130 -12.867 -55.898  1.00  1.190          C  
ATOM   3916  H   ILE A 230     -16.977 -13.993 -52.157  1.00  1.070          H  
ATOM   3917  HA  ILE A 230     -19.698 -14.800 -52.459  1.00  1.000          H  
ATOM   3918  HB  ILE A 230     -17.449 -15.044 -54.520  1.00  1.420          H  
ATOM   3919 1HG1 ILE A 230     -19.719 -13.078 -54.450  1.00  1.420          H  
ATOM   3920 2HG1 ILE A 230     -18.138 -12.768 -53.760  1.00  1.420          H  
ATOM   3921 1HG2 ILE A 230     -19.319 -15.399 -56.180  1.00  1.420          H  
ATOM   3922 2HG2 ILE A 230     -19.327 -16.669 -54.993  1.00  1.420          H  
ATOM   3923 3HG2 ILE A 230     -20.492 -15.346 -54.865  1.00  1.420          H  
ATOM   3924 1HD1 ILE A 230     -18.272 -11.824 -56.030  1.00  1.420          H  
ATOM   3925 2HD1 ILE A 230     -17.073 -13.083 -55.970  1.00  1.420          H  
ATOM   3926 3HD1 ILE A 230     -18.645 -13.380 -56.689  1.00  1.420          H  
ATOM   3927  N   GLU A 231     -17.505 -17.265 -52.778  1.00  0.900          N  
ATOM   3928  CA  GLU A 231     -17.518 -18.720 -52.759  1.00  0.930          C  
ATOM   3929  C   GLU A 231     -18.202 -19.261 -51.507  1.00  0.870          C  
ATOM   3930  O   GLU A 231     -19.056 -20.152 -51.604  1.00  0.870          O  
ATOM   3931  CB  GLU A 231     -16.107 -19.299 -52.856  1.00  1.290          C  
ATOM   3932  CG  GLU A 231     -16.086 -20.835 -52.925  1.00  1.290          C  
ATOM   3933  CD  GLU A 231     -14.719 -21.420 -53.077  1.00  1.290          C  
ATOM   3934  OE1 GLU A 231     -13.770 -20.682 -53.034  1.00  1.290          O  
ATOM   3935  OE2 GLU A 231     -14.623 -22.611 -53.262  1.00  1.290          O  
ATOM   3936  H   GLU A 231     -16.640 -16.722 -52.899  1.00  1.080          H  
ATOM   3937  HA  GLU A 231     -18.085 -19.062 -53.626  1.00  1.120          H  
ATOM   3938 1HB  GLU A 231     -15.611 -18.905 -53.743  1.00  1.550          H  
ATOM   3939 2HB  GLU A 231     -15.525 -18.984 -51.987  1.00  1.550          H  
ATOM   3940 1HG  GLU A 231     -16.518 -21.231 -52.009  1.00  1.550          H  
ATOM   3941 2HG  GLU A 231     -16.712 -21.154 -53.758  1.00  1.550          H  
ATOM   3942  N   LYS A 232     -17.877 -18.695 -50.337  1.00  0.850          N  
ATOM   3943  CA  LYS A 232     -18.486 -19.175 -49.102  1.00  0.820          C  
ATOM   3944  C   LYS A 232     -20.000 -18.983 -49.125  1.00  0.760          C  
ATOM   3945  O   LYS A 232     -20.752 -19.895 -48.762  1.00  0.740          O  
ATOM   3946  CB  LYS A 232     -17.886 -18.435 -47.904  1.00  1.160          C  
ATOM   3947  CG  LYS A 232     -16.441 -18.808 -47.600  1.00  1.160          C  
ATOM   3948  CD  LYS A 232     -15.877 -17.990 -46.436  1.00  1.160          C  
ATOM   3949  CE  LYS A 232     -14.426 -18.374 -46.148  1.00  1.160          C  
ATOM   3950  NZ  LYS A 232     -13.826 -17.542 -45.065  1.00  1.160          N  
ATOM   3951  H   LYS A 232     -17.172 -17.946 -50.320  1.00  1.020          H  
ATOM   3952  HA  LYS A 232     -18.281 -20.239 -49.005  1.00  0.980          H  
ATOM   3953 1HB  LYS A 232     -17.921 -17.360 -48.094  1.00  1.390          H  
ATOM   3954 2HB  LYS A 232     -18.484 -18.633 -47.018  1.00  1.390          H  
ATOM   3955 1HG  LYS A 232     -16.384 -19.868 -47.355  1.00  1.390          H  
ATOM   3956 2HG  LYS A 232     -15.833 -18.626 -48.489  1.00  1.390          H  
ATOM   3957 1HD  LYS A 232     -15.916 -16.928 -46.692  1.00  1.390          H  
ATOM   3958 2HD  LYS A 232     -16.477 -18.155 -45.542  1.00  1.390          H  
ATOM   3959 1HE  LYS A 232     -14.392 -19.421 -45.848  1.00  1.390          H  
ATOM   3960 2HE  LYS A 232     -13.838 -18.247 -47.058  1.00  1.390          H  
ATOM   3961 1HZ  LYS A 232     -12.870 -17.831 -44.908  1.00  1.390          H  
ATOM   3962 2HZ  LYS A 232     -13.838 -16.569 -45.337  1.00  1.390          H  
ATOM   3963 3HZ  LYS A 232     -14.355 -17.660 -44.213  1.00  1.390          H  
ATOM   3964  N   ALA A 233     -20.433 -17.803 -49.578  1.00  0.760          N  
ATOM   3965  CA  ALA A 233     -21.831 -17.430 -49.681  1.00  0.740          C  
ATOM   3966  C   ALA A 233     -22.609 -18.323 -50.644  1.00  0.730          C  
ATOM   3967  O   ALA A 233     -23.753 -18.681 -50.350  1.00  0.720          O  
ATOM   3968  CB  ALA A 233     -21.906 -15.989 -50.126  1.00  1.040          C  
ATOM   3969  H   ALA A 233     -19.741 -17.096 -49.842  1.00  0.910          H  
ATOM   3970  HA  ALA A 233     -22.280 -17.530 -48.698  1.00  0.890          H  
ATOM   3971 1HB  ALA A 233     -22.924 -15.663 -50.194  1.00  1.250          H  
ATOM   3972 2HB  ALA A 233     -21.370 -15.363 -49.415  1.00  1.250          H  
ATOM   3973 3HB  ALA A 233     -21.433 -15.910 -51.090  1.00  1.250          H  
ATOM   3974  N   GLU A 234     -22.011 -18.696 -51.786  1.00  0.760          N  
ATOM   3975  CA  GLU A 234     -22.698 -19.570 -52.733  1.00  0.810          C  
ATOM   3976  C   GLU A 234     -22.950 -20.919 -52.097  1.00  0.790          C  
ATOM   3977  O   GLU A 234     -24.042 -21.479 -52.223  1.00  0.830          O  
ATOM   3978  CB  GLU A 234     -21.900 -19.745 -54.025  1.00  1.110          C  
ATOM   3979  CG  GLU A 234     -21.859 -18.513 -54.926  1.00  1.110          C  
ATOM   3980  CD  GLU A 234     -20.986 -18.713 -56.143  1.00  1.110          C  
ATOM   3981  OE1 GLU A 234     -20.326 -19.721 -56.212  1.00  1.110          O  
ATOM   3982  OE2 GLU A 234     -20.982 -17.856 -57.000  1.00  1.110          O  
ATOM   3983  H   GLU A 234     -21.084 -18.329 -52.005  1.00  0.910          H  
ATOM   3984  HA  GLU A 234     -23.660 -19.124 -52.981  1.00  0.970          H  
ATOM   3985 1HB  GLU A 234     -20.867 -19.998 -53.770  1.00  1.340          H  
ATOM   3986 2HB  GLU A 234     -22.310 -20.577 -54.598  1.00  1.340          H  
ATOM   3987 1HG  GLU A 234     -22.871 -18.285 -55.254  1.00  1.340          H  
ATOM   3988 2HG  GLU A 234     -21.500 -17.669 -54.348  1.00  1.340          H  
ATOM   3989  N   PHE A 235     -21.968 -21.427 -51.360  1.00  0.780          N  
ATOM   3990  CA  PHE A 235     -22.184 -22.702 -50.709  1.00  0.770          C  
ATOM   3991  C   PHE A 235     -23.233 -22.579 -49.626  1.00  0.690          C  
ATOM   3992  O   PHE A 235     -24.089 -23.455 -49.504  1.00  0.720          O  
ATOM   3993  CB  PHE A 235     -20.889 -23.283 -50.179  1.00  1.080          C  
ATOM   3994  CG  PHE A 235     -20.088 -23.912 -51.266  1.00  1.080          C  
ATOM   3995  CD1 PHE A 235     -18.929 -23.332 -51.747  1.00  1.080          C  
ATOM   3996  CD2 PHE A 235     -20.515 -25.103 -51.832  1.00  1.080          C  
ATOM   3997  CE1 PHE A 235     -18.208 -23.936 -52.763  1.00  1.080          C  
ATOM   3998  CE2 PHE A 235     -19.807 -25.704 -52.840  1.00  1.080          C  
ATOM   3999  CZ  PHE A 235     -18.650 -25.121 -53.308  1.00  1.080          C  
ATOM   4000  H   PHE A 235     -21.059 -20.947 -51.329  1.00  0.940          H  
ATOM   4001  HA  PHE A 235     -22.565 -23.395 -51.455  1.00  0.920          H  
ATOM   4002 1HB  PHE A 235     -20.294 -22.487 -49.724  1.00  1.300          H  
ATOM   4003 2HB  PHE A 235     -21.096 -24.023 -49.417  1.00  1.300          H  
ATOM   4004  HD1 PHE A 235     -18.577 -22.403 -51.317  1.00  1.300          H  
ATOM   4005  HD2 PHE A 235     -21.429 -25.568 -51.470  1.00  1.300          H  
ATOM   4006  HE1 PHE A 235     -17.289 -23.475 -53.135  1.00  1.300          H  
ATOM   4007  HE2 PHE A 235     -20.161 -26.642 -53.269  1.00  1.300          H  
ATOM   4008  HZ  PHE A 235     -18.084 -25.596 -54.109  1.00  1.300          H  
ATOM   4009  N   ASN A 236     -23.216 -21.483 -48.866  1.00  0.610          N  
ATOM   4010  CA  ASN A 236     -24.204 -21.315 -47.818  1.00  0.550          C  
ATOM   4011  C   ASN A 236     -25.604 -21.261 -48.409  1.00  0.600          C  
ATOM   4012  O   ASN A 236     -26.542 -21.807 -47.824  1.00  0.590          O  
ATOM   4013  CB  ASN A 236     -23.931 -20.061 -47.045  1.00  0.790          C  
ATOM   4014  CG  ASN A 236     -22.746 -20.173 -46.207  1.00  0.790          C  
ATOM   4015  OD1 ASN A 236     -22.307 -21.271 -45.853  1.00  0.790          O  
ATOM   4016  ND2 ASN A 236     -22.191 -19.053 -45.876  1.00  0.790          N  
ATOM   4017  H   ASN A 236     -22.466 -20.795 -48.980  1.00  0.730          H  
ATOM   4018  HA  ASN A 236     -24.156 -22.175 -47.150  1.00  0.660          H  
ATOM   4019 1HB  ASN A 236     -23.809 -19.226 -47.731  1.00  0.950          H  
ATOM   4020 2HB  ASN A 236     -24.784 -19.849 -46.414  1.00  0.950          H  
ATOM   4021 1HD2 ASN A 236     -21.387 -19.041 -45.293  1.00  0.950          H  
ATOM   4022 2HD2 ASN A 236     -22.584 -18.192 -46.185  1.00  0.950          H  
ATOM   4023  N   LYS A 237     -25.747 -20.618 -49.577  1.00  0.680          N  
ATOM   4024  CA  LYS A 237     -27.023 -20.538 -50.271  1.00  0.780          C  
ATOM   4025  C   LYS A 237     -27.503 -21.936 -50.617  1.00  0.840          C  
ATOM   4026  O   LYS A 237     -28.638 -22.305 -50.300  1.00  0.900          O  
ATOM   4027  CB  LYS A 237     -26.892 -19.739 -51.572  1.00  1.050          C  
ATOM   4028  CG  LYS A 237     -28.186 -19.583 -52.380  1.00  1.050          C  
ATOM   4029  CD  LYS A 237     -27.916 -18.858 -53.703  1.00  1.050          C  
ATOM   4030  CE  LYS A 237     -29.177 -18.746 -54.555  1.00  1.050          C  
ATOM   4031  NZ  LYS A 237     -28.886 -18.196 -55.920  1.00  1.050          N  
ATOM   4032  H   LYS A 237     -24.937 -20.120 -49.961  1.00  0.820          H  
ATOM   4033  HA  LYS A 237     -27.755 -20.067 -49.616  1.00  0.940          H  
ATOM   4034 1HB  LYS A 237     -26.500 -18.747 -51.346  1.00  1.260          H  
ATOM   4035 2HB  LYS A 237     -26.172 -20.224 -52.219  1.00  1.260          H  
ATOM   4036 1HG  LYS A 237     -28.605 -20.563 -52.597  1.00  1.260          H  
ATOM   4037 2HG  LYS A 237     -28.913 -19.017 -51.796  1.00  1.260          H  
ATOM   4038 1HD  LYS A 237     -27.533 -17.856 -53.497  1.00  1.260          H  
ATOM   4039 2HD  LYS A 237     -27.160 -19.409 -54.263  1.00  1.260          H  
ATOM   4040 1HE  LYS A 237     -29.632 -19.730 -54.658  1.00  1.260          H  
ATOM   4041 2HE  LYS A 237     -29.880 -18.082 -54.051  1.00  1.260          H  
ATOM   4042 1HZ  LYS A 237     -29.746 -18.133 -56.448  1.00  1.260          H  
ATOM   4043 2HZ  LYS A 237     -28.465 -17.280 -55.858  1.00  1.260          H  
ATOM   4044 3HZ  LYS A 237     -28.246 -18.816 -56.398  1.00  1.260          H  
ATOM   4045  N   LEU A 238     -26.633 -22.720 -51.264  1.00  0.860          N  
ATOM   4046  CA  LEU A 238     -26.995 -24.052 -51.717  1.00  0.930          C  
ATOM   4047  C   LEU A 238     -27.370 -24.952 -50.566  1.00  0.850          C  
ATOM   4048  O   LEU A 238     -28.316 -25.741 -50.660  1.00  0.910          O  
ATOM   4049  CB  LEU A 238     -25.810 -24.695 -52.451  1.00  1.270          C  
ATOM   4050  CG  LEU A 238     -25.397 -24.089 -53.817  1.00  1.270          C  
ATOM   4051  CD1 LEU A 238     -24.066 -24.735 -54.256  1.00  1.270          C  
ATOM   4052  CD2 LEU A 238     -26.497 -24.324 -54.857  1.00  1.270          C  
ATOM   4053  H   LEU A 238     -25.699 -22.351 -51.479  1.00  1.030          H  
ATOM   4054  HA  LEU A 238     -27.856 -23.972 -52.371  1.00  1.120          H  
ATOM   4055 1HB  LEU A 238     -24.939 -24.621 -51.795  1.00  1.530          H  
ATOM   4056 2HB  LEU A 238     -26.026 -25.750 -52.602  1.00  1.530          H  
ATOM   4057  HG  LEU A 238     -25.237 -23.023 -53.711  1.00  1.530          H  
ATOM   4058 1HD1 LEU A 238     -23.752 -24.307 -55.208  1.00  1.530          H  
ATOM   4059 2HD1 LEU A 238     -23.300 -24.539 -53.506  1.00  1.530          H  
ATOM   4060 3HD1 LEU A 238     -24.197 -25.809 -54.368  1.00  1.530          H  
ATOM   4061 1HD2 LEU A 238     -26.185 -23.896 -55.809  1.00  1.530          H  
ATOM   4062 2HD2 LEU A 238     -26.663 -25.395 -54.977  1.00  1.530          H  
ATOM   4063 3HD2 LEU A 238     -27.421 -23.849 -54.545  1.00  1.530          H  
ATOM   4064  N   TYR A 239     -26.644 -24.823 -49.468  1.00  0.730          N  
ATOM   4065  CA  TYR A 239     -26.897 -25.653 -48.322  1.00  0.680          C  
ATOM   4066  C   TYR A 239     -28.184 -25.195 -47.645  1.00  0.670          C  
ATOM   4067  O   TYR A 239     -29.001 -26.024 -47.245  1.00  0.690          O  
ATOM   4068  CB  TYR A 239     -25.697 -25.609 -47.408  1.00  0.970          C  
ATOM   4069  CG  TYR A 239     -24.386 -26.145 -48.059  1.00  0.970          C  
ATOM   4070  CD1 TYR A 239     -24.386 -26.857 -49.283  1.00  0.970          C  
ATOM   4071  CD2 TYR A 239     -23.181 -25.927 -47.418  1.00  0.970          C  
ATOM   4072  CE1 TYR A 239     -23.202 -27.306 -49.816  1.00  0.970          C  
ATOM   4073  CE2 TYR A 239     -22.010 -26.398 -47.949  1.00  0.970          C  
ATOM   4074  CZ  TYR A 239     -22.013 -27.084 -49.145  1.00  0.970          C  
ATOM   4075  OH  TYR A 239     -20.845 -27.572 -49.682  1.00  0.970          O  
ATOM   4076  H   TYR A 239     -25.853 -24.172 -49.455  1.00  0.880          H  
ATOM   4077  HA  TYR A 239     -27.058 -26.679 -48.647  1.00  0.820          H  
ATOM   4078 1HB  TYR A 239     -25.522 -24.576 -47.115  1.00  1.170          H  
ATOM   4079 2HB  TYR A 239     -25.912 -26.183 -46.521  1.00  1.170          H  
ATOM   4080  HD1 TYR A 239     -25.297 -27.065 -49.830  1.00  1.170          H  
ATOM   4081  HD2 TYR A 239     -23.159 -25.389 -46.492  1.00  1.170          H  
ATOM   4082  HE1 TYR A 239     -23.206 -27.854 -50.758  1.00  1.170          H  
ATOM   4083  HE2 TYR A 239     -21.087 -26.227 -47.421  1.00  1.170          H  
ATOM   4084  HH  TYR A 239     -20.119 -27.411 -49.077  1.00  1.170          H  
ATOM   4085  N   GLY A 240     -28.421 -23.877 -47.569  1.00  0.690          N  
ATOM   4086  CA  GLY A 240     -29.649 -23.363 -46.971  1.00  0.740          C  
ATOM   4087  C   GLY A 240     -30.864 -23.933 -47.710  1.00  0.810          C  
ATOM   4088  O   GLY A 240     -31.895 -24.218 -47.095  1.00  0.920          O  
ATOM   4089  H   GLY A 240     -27.719 -23.202 -47.874  1.00  0.830          H  
ATOM   4090 1HA  GLY A 240     -29.685 -23.628 -45.915  1.00  0.890          H  
ATOM   4091 2HA  GLY A 240     -29.648 -22.273 -47.039  1.00  0.890          H  
ATOM   4092  N   ILE A 241     -30.723 -24.115 -49.032  1.00  0.800          N  
ATOM   4093  CA  ILE A 241     -31.754 -24.707 -49.877  1.00  0.870          C  
ATOM   4094  C   ILE A 241     -31.934 -26.197 -49.533  1.00  0.760          C  
ATOM   4095  O   ILE A 241     -33.061 -26.662 -49.328  1.00  0.750          O  
ATOM   4096  CB  ILE A 241     -31.413 -24.511 -51.377  1.00  1.190          C  
ATOM   4097  CG1 ILE A 241     -31.493 -22.990 -51.724  1.00  1.190          C  
ATOM   4098  CG2 ILE A 241     -32.373 -25.324 -52.254  1.00  1.190          C  
ATOM   4099  CD1 ILE A 241     -30.871 -22.590 -53.067  1.00  1.190          C  
ATOM   4100  H   ILE A 241     -29.858 -23.762 -49.458  1.00  0.960          H  
ATOM   4101  HA  ILE A 241     -32.694 -24.197 -49.680  1.00  1.040          H  
ATOM   4102  HB  ILE A 241     -30.399 -24.835 -51.561  1.00  1.430          H  
ATOM   4103 1HG1 ILE A 241     -32.541 -22.702 -51.737  1.00  1.430          H  
ATOM   4104 2HG1 ILE A 241     -30.997 -22.429 -50.940  1.00  1.430          H  
ATOM   4105 1HG2 ILE A 241     -32.130 -25.190 -53.300  1.00  1.430          H  
ATOM   4106 2HG2 ILE A 241     -32.301 -26.383 -52.017  1.00  1.430          H  
ATOM   4107 3HG2 ILE A 241     -33.382 -24.979 -52.074  1.00  1.430          H  
ATOM   4108 1HD1 ILE A 241     -30.985 -21.516 -53.202  1.00  1.430          H  
ATOM   4109 2HD1 ILE A 241     -29.814 -22.842 -53.064  1.00  1.430          H  
ATOM   4110 3HD1 ILE A 241     -31.361 -23.104 -53.884  1.00  1.430          H  
ATOM   4111  N   GLU A 242     -30.837 -26.963 -49.442  1.00  0.710          N  
ATOM   4112  CA  GLU A 242     -30.963 -28.382 -49.094  1.00  0.660          C  
ATOM   4113  C   GLU A 242     -31.582 -28.571 -47.700  1.00  0.560          C  
ATOM   4114  O   GLU A 242     -32.383 -29.494 -47.479  1.00  0.550          O  
ATOM   4115  CB  GLU A 242     -29.616 -29.114 -49.122  1.00  0.940          C  
ATOM   4116  CG  GLU A 242     -28.994 -29.314 -50.492  1.00  0.940          C  
ATOM   4117  CD  GLU A 242     -27.743 -30.166 -50.426  1.00  0.940          C  
ATOM   4118  OE1 GLU A 242     -27.409 -30.612 -49.351  1.00  0.940          O  
ATOM   4119  OE2 GLU A 242     -27.129 -30.372 -51.444  1.00  0.940          O  
ATOM   4120  H   GLU A 242     -29.918 -26.556 -49.656  1.00  0.850          H  
ATOM   4121  HA  GLU A 242     -31.620 -28.852 -49.824  1.00  0.790          H  
ATOM   4122 1HB  GLU A 242     -28.898 -28.558 -48.515  1.00  1.130          H  
ATOM   4123 2HB  GLU A 242     -29.733 -30.090 -48.668  1.00  1.130          H  
ATOM   4124 1HG  GLU A 242     -29.720 -29.794 -51.146  1.00  1.130          H  
ATOM   4125 2HG  GLU A 242     -28.748 -28.341 -50.916  1.00  1.130          H  
ATOM   4126  N   MET A 243     -31.272 -27.656 -46.775  1.00  0.550          N  
ATOM   4127  CA  MET A 243     -31.751 -27.754 -45.403  1.00  0.630          C  
ATOM   4128  C   MET A 243     -33.230 -27.438 -45.234  1.00  0.740          C  
ATOM   4129  O   MET A 243     -33.752 -27.526 -44.123  1.00  0.900          O  
ATOM   4130  CB  MET A 243     -30.943 -26.883 -44.438  1.00  0.850          C  
ATOM   4131  CG  MET A 243     -29.485 -27.314 -44.189  1.00  0.850          C  
ATOM   4132  SD  MET A 243     -28.645 -26.247 -42.994  1.00  0.850          S  
ATOM   4133  CE  MET A 243     -29.385 -26.709 -41.400  1.00  0.850          C  
ATOM   4134  H   MET A 243     -30.605 -26.918 -47.026  1.00  0.660          H  
ATOM   4135  HA  MET A 243     -31.616 -28.786 -45.096  1.00  0.760          H  
ATOM   4136 1HB  MET A 243     -30.911 -25.866 -44.841  1.00  1.020          H  
ATOM   4137 2HB  MET A 243     -31.457 -26.837 -43.494  1.00  1.020          H  
ATOM   4138 1HG  MET A 243     -29.434 -28.330 -43.843  1.00  1.020          H  
ATOM   4139 2HG  MET A 243     -28.940 -27.264 -45.125  1.00  1.020          H  
ATOM   4140 1HE  MET A 243     -28.933 -26.109 -40.608  1.00  1.020          H  
ATOM   4141 2HE  MET A 243     -30.457 -26.526 -41.416  1.00  1.020          H  
ATOM   4142 3HE  MET A 243     -29.200 -27.765 -41.202  1.00  1.020          H  
ATOM   4143  N   ARG A 244     -33.949 -27.154 -46.324  1.00  0.730          N  
ATOM   4144  CA  ARG A 244     -35.393 -26.946 -46.244  1.00  0.900          C  
ATOM   4145  C   ARG A 244     -36.076 -28.244 -45.809  1.00  0.910          C  
ATOM   4146  O   ARG A 244     -37.218 -28.239 -45.352  1.00  1.130          O  
ATOM   4147  CB  ARG A 244     -35.979 -26.543 -47.583  1.00  1.190          C  
ATOM   4148  CG  ARG A 244     -35.594 -25.173 -48.105  1.00  1.190          C  
ATOM   4149  CD  ARG A 244     -36.151 -24.972 -49.467  1.00  1.190          C  
ATOM   4150  NE  ARG A 244     -35.563 -25.921 -50.422  1.00  1.190          N  
ATOM   4151  CZ  ARG A 244     -36.015 -26.157 -51.680  1.00  1.190          C  
ATOM   4152  NH1 ARG A 244     -37.061 -25.503 -52.155  1.00  1.190          N  
ATOM   4153  NH2 ARG A 244     -35.404 -27.055 -52.442  1.00  1.190          N  
ATOM   4154  H   ARG A 244     -33.487 -27.070 -47.234  1.00  0.880          H  
ATOM   4155  HA  ARG A 244     -35.597 -26.168 -45.511  1.00  1.080          H  
ATOM   4156 1HB  ARG A 244     -35.666 -27.276 -48.323  1.00  1.430          H  
ATOM   4157 2HB  ARG A 244     -37.065 -26.582 -47.529  1.00  1.430          H  
ATOM   4158 1HG  ARG A 244     -36.007 -24.409 -47.449  1.00  1.430          H  
ATOM   4159 2HG  ARG A 244     -34.515 -25.070 -48.134  1.00  1.430          H  
ATOM   4160 1HD  ARG A 244     -37.229 -25.125 -49.442  1.00  1.430          H  
ATOM   4161 2HD  ARG A 244     -35.925 -23.960 -49.803  1.00  1.430          H  
ATOM   4162  HE  ARG A 244     -34.726 -26.450 -50.101  1.00  1.430          H  
ATOM   4163 1HH1 ARG A 244     -37.535 -24.819 -51.586  1.00  1.430          H  
ATOM   4164 2HH1 ARG A 244     -37.390 -25.688 -53.092  1.00  1.430          H  
ATOM   4165 1HH2 ARG A 244     -34.612 -27.578 -52.087  1.00  1.430          H  
ATOM   4166 2HH2 ARG A 244     -35.735 -27.235 -53.375  1.00  1.430          H  
ATOM   4167  N   ARG A 245     -35.355 -29.363 -45.950  1.00  0.760          N  
ATOM   4168  CA  ARG A 245     -35.829 -30.686 -45.596  1.00  0.850          C  
ATOM   4169  C   ARG A 245     -35.768 -30.937 -44.100  1.00  0.970          C  
ATOM   4170  O   ARG A 245     -36.282 -31.949 -43.618  1.00  1.070          O  
ATOM   4171  CB  ARG A 245     -34.947 -31.748 -46.232  1.00  1.150          C  
ATOM   4172  CG  ARG A 245     -34.958 -31.816 -47.735  1.00  1.150          C  
ATOM   4173  CD  ARG A 245     -33.971 -32.823 -48.227  1.00  1.150          C  
ATOM   4174  NE  ARG A 245     -32.569 -32.430 -47.956  1.00  1.150          N  
ATOM   4175  CZ  ARG A 245     -31.497 -33.266 -48.062  1.00  1.150          C  
ATOM   4176  NH1 ARG A 245     -31.668 -34.528 -48.415  1.00  1.150          N  
ATOM   4177  NH2 ARG A 245     -30.270 -32.830 -47.814  1.00  1.150          N  
ATOM   4178  H   ARG A 245     -34.412 -29.283 -46.342  1.00  0.910          H  
ATOM   4179  HA  ARG A 245     -36.858 -30.793 -45.937  1.00  1.020          H  
ATOM   4180 1HB  ARG A 245     -33.916 -31.575 -45.915  1.00  1.380          H  
ATOM   4181 2HB  ARG A 245     -35.236 -32.728 -45.855  1.00  1.380          H  
ATOM   4182 1HG  ARG A 245     -35.952 -32.095 -48.081  1.00  1.380          H  
ATOM   4183 2HG  ARG A 245     -34.687 -30.842 -48.145  1.00  1.380          H  
ATOM   4184 1HD  ARG A 245     -34.166 -33.773 -47.731  1.00  1.380          H  
ATOM   4185 2HD  ARG A 245     -34.091 -32.941 -49.304  1.00  1.380          H  
ATOM   4186  HE  ARG A 245     -32.395 -31.444 -47.686  1.00  1.380          H  
ATOM   4187 1HH1 ARG A 245     -32.592 -34.883 -48.609  1.00  1.380          H  
ATOM   4188 2HH1 ARG A 245     -30.872 -35.145 -48.493  1.00  1.380          H  
ATOM   4189 1HH2 ARG A 245     -30.103 -31.871 -47.540  1.00  1.380          H  
ATOM   4190 2HH2 ARG A 245     -29.483 -33.454 -47.899  1.00  1.380          H  
ATOM   4191  N   TRP A 246     -35.112 -30.052 -43.357  1.00  0.990          N  
ATOM   4192  CA  TRP A 246     -34.889 -30.295 -41.956  1.00  1.110          C  
ATOM   4193  C   TRP A 246     -35.788 -29.480 -41.051  1.00  1.150          C  
ATOM   4194  O   TRP A 246     -35.711 -29.856 -39.887  1.00  1.800          O  
ATOM   4195  CB  TRP A 246     -33.440 -30.009 -41.591  1.00  1.510          C  
ATOM   4196  CG  TRP A 246     -32.409 -30.741 -42.389  1.00  1.510          C  
ATOM   4197  CD1 TRP A 246     -31.242 -30.187 -42.731  1.00  1.510          C  
ATOM   4198  CD2 TRP A 246     -32.401 -32.079 -42.989  1.00  1.510          C  
ATOM   4199  NE1 TRP A 246     -30.497 -31.050 -43.479  1.00  1.510          N  
ATOM   4200  CE2 TRP A 246     -31.186 -32.207 -43.647  1.00  1.510          C  
ATOM   4201  CE3 TRP A 246     -33.306 -33.161 -43.020  1.00  1.510          C  
ATOM   4202  CZ2 TRP A 246     -30.837 -33.348 -44.322  1.00  1.510          C  
ATOM   4203  CZ3 TRP A 246     -32.949 -34.300 -43.709  1.00  1.510          C  
ATOM   4204  CH2 TRP A 246     -31.745 -34.391 -44.341  1.00  1.510          C  
ATOM   4205  H   TRP A 246     -34.739 -29.196 -43.769  1.00  1.190          H  
ATOM   4206  HA  TRP A 246     -35.100 -31.334 -41.746  1.00  1.330          H  
ATOM   4207 1HB  TRP A 246     -33.250 -28.947 -41.721  1.00  1.810          H  
ATOM   4208 2HB  TRP A 246     -33.271 -30.247 -40.559  1.00  1.810          H  
ATOM   4209  HD1 TRP A 246     -30.941 -29.191 -42.438  1.00  1.810          H  
ATOM   4210  HE1 TRP A 246     -29.570 -30.875 -43.850  1.00  1.810          H  
ATOM   4211  HE3 TRP A 246     -34.265 -33.124 -42.527  1.00  1.810          H  
ATOM   4212  HZ2 TRP A 246     -29.875 -33.440 -44.828  1.00  1.810          H  
ATOM   4213  HZ3 TRP A 246     -33.657 -35.130 -43.732  1.00  1.810          H  
ATOM   4214  HH2 TRP A 246     -31.491 -35.307 -44.871  1.00  1.810          H  
ATOM   4215  N   GLY A 247     -36.995 -29.290 -41.578  1.00  0.870          N  
ATOM   4216  CA  GLY A 247     -37.782 -28.148 -41.111  1.00  0.950          C  
ATOM   4217  C   GLY A 247     -37.981 -28.136 -39.587  1.00  0.810          C  
ATOM   4218  O   GLY A 247     -37.672 -27.139 -38.930  1.00  0.760          O  
ATOM   4219  H   GLY A 247     -37.554 -30.128 -41.605  1.00  1.040          H  
ATOM   4220 1HA  GLY A 247     -37.292 -27.225 -41.421  1.00  1.140          H  
ATOM   4221 2HA  GLY A 247     -38.754 -28.163 -41.602  1.00  1.140          H  
ATOM   4222  N   LEU A 248     -38.485 -29.239 -39.021  1.00  0.930          N  
ATOM   4223  CA  LEU A 248     -38.734 -29.286 -37.580  1.00  0.900          C  
ATOM   4224  C   LEU A 248     -37.463 -29.472 -36.748  1.00  0.710          C  
ATOM   4225  O   LEU A 248     -37.456 -29.117 -35.566  1.00  0.650          O  
ATOM   4226  CB  LEU A 248     -39.763 -30.371 -37.251  1.00  1.270          C  
ATOM   4227  CG  LEU A 248     -41.211 -30.140 -37.812  1.00  1.270          C  
ATOM   4228  CD1 LEU A 248     -42.057 -31.367 -37.492  1.00  1.270          C  
ATOM   4229  CD2 LEU A 248     -41.849 -28.862 -37.194  1.00  1.270          C  
ATOM   4230  H   LEU A 248     -38.705 -30.038 -39.596  1.00  1.120          H  
ATOM   4231  HA  LEU A 248     -39.150 -28.331 -37.286  1.00  1.080          H  
ATOM   4232 1HB  LEU A 248     -39.399 -31.321 -37.642  1.00  1.530          H  
ATOM   4233 2HB  LEU A 248     -39.837 -30.458 -36.167  1.00  1.530          H  
ATOM   4234  HG  LEU A 248     -41.170 -30.030 -38.894  1.00  1.530          H  
ATOM   4235 1HD1 LEU A 248     -43.062 -31.231 -37.891  1.00  1.530          H  
ATOM   4236 2HD1 LEU A 248     -41.607 -32.252 -37.944  1.00  1.530          H  
ATOM   4237 3HD1 LEU A 248     -42.112 -31.503 -36.412  1.00  1.530          H  
ATOM   4238 1HD2 LEU A 248     -42.856 -28.739 -37.595  1.00  1.530          H  
ATOM   4239 2HD2 LEU A 248     -41.905 -28.968 -36.110  1.00  1.530          H  
ATOM   4240 3HD2 LEU A 248     -41.273 -27.976 -37.436  1.00  1.530          H  
ATOM   4241  N   THR A 249     -36.390 -30.004 -37.354  1.00  0.740          N  
ATOM   4242  CA  THR A 249     -35.106 -30.142 -36.668  1.00  0.720          C  
ATOM   4243  C   THR A 249     -34.652 -28.726 -36.420  1.00  0.650          C  
ATOM   4244  O   THR A 249     -34.094 -28.419 -35.374  1.00  0.610          O  
ATOM   4245  CB  THR A 249     -34.007 -30.875 -37.483  1.00  1.020          C  
ATOM   4246  OG1 THR A 249     -34.423 -32.233 -37.796  1.00  1.020          O  
ATOM   4247  CG2 THR A 249     -32.665 -30.904 -36.654  1.00  1.020          C  
ATOM   4248  H   THR A 249     -36.438 -30.274 -38.325  1.00  0.890          H  
ATOM   4249  HA  THR A 249     -35.247 -30.645 -35.714  1.00  0.860          H  
ATOM   4250  HB  THR A 249     -33.821 -30.343 -38.396  1.00  1.220          H  
ATOM   4251  HG1 THR A 249     -35.200 -32.199 -38.368  1.00  1.220          H  
ATOM   4252 1HG2 THR A 249     -31.896 -31.405 -37.224  1.00  1.220          H  
ATOM   4253 2HG2 THR A 249     -32.331 -29.896 -36.433  1.00  1.220          H  
ATOM   4254 3HG2 THR A 249     -32.827 -31.440 -35.719  1.00  1.220          H  
ATOM   4255  N   ILE A 250     -34.868 -27.879 -37.428  1.00  0.710          N  
ATOM   4256  CA  ILE A 250     -34.478 -26.478 -37.364  1.00  0.640          C  
ATOM   4257  C   ILE A 250     -35.256 -25.799 -36.232  1.00  0.570          C  
ATOM   4258  O   ILE A 250     -34.673 -25.073 -35.426  1.00  0.530          O  
ATOM   4259  CB  ILE A 250     -34.641 -25.770 -38.721  1.00  0.920          C  
ATOM   4260  CG1 ILE A 250     -33.608 -26.381 -39.720  1.00  0.920          C  
ATOM   4261  CG2 ILE A 250     -34.377 -24.272 -38.533  1.00  0.920          C  
ATOM   4262  CD1 ILE A 250     -33.833 -26.021 -41.174  1.00  0.920          C  
ATOM   4263  H   ILE A 250     -35.306 -28.289 -38.257  1.00  0.850          H  
ATOM   4264  HA  ILE A 250     -33.440 -26.432 -37.112  1.00  0.770          H  
ATOM   4265  HB  ILE A 250     -35.630 -25.917 -39.111  1.00  1.110          H  
ATOM   4266 1HG1 ILE A 250     -32.616 -26.048 -39.440  1.00  1.110          H  
ATOM   4267 2HG1 ILE A 250     -33.646 -27.465 -39.633  1.00  1.110          H  
ATOM   4268 1HG2 ILE A 250     -34.480 -23.749 -39.475  1.00  1.110          H  
ATOM   4269 2HG2 ILE A 250     -35.084 -23.872 -37.840  1.00  1.110          H  
ATOM   4270 3HG2 ILE A 250     -33.370 -24.121 -38.141  1.00  1.110          H  
ATOM   4271 1HD1 ILE A 250     -33.073 -26.496 -41.784  1.00  1.110          H  
ATOM   4272 2HD1 ILE A 250     -34.815 -26.372 -41.497  1.00  1.110          H  
ATOM   4273 3HD1 ILE A 250     -33.774 -24.948 -41.314  1.00  1.110          H  
ATOM   4274  N   PHE A 251     -36.558 -26.052 -36.113  1.00  0.590          N  
ATOM   4275  CA  PHE A 251     -37.264 -25.487 -34.960  1.00  0.530          C  
ATOM   4276  C   PHE A 251     -36.587 -25.946 -33.666  1.00  0.510          C  
ATOM   4277  O   PHE A 251     -36.346 -25.122 -32.780  1.00  0.520          O  
ATOM   4278  CB  PHE A 251     -38.749 -25.857 -34.967  1.00  0.770          C  
ATOM   4279  CG  PHE A 251     -39.584 -24.956 -35.838  1.00  0.770          C  
ATOM   4280  CD1 PHE A 251     -39.681 -25.142 -37.196  1.00  0.770          C  
ATOM   4281  CD2 PHE A 251     -40.294 -23.922 -35.271  1.00  0.770          C  
ATOM   4282  CE1 PHE A 251     -40.448 -24.301 -37.974  1.00  0.770          C  
ATOM   4283  CE2 PHE A 251     -41.065 -23.074 -36.033  1.00  0.770          C  
ATOM   4284  CZ  PHE A 251     -41.140 -23.260 -37.392  1.00  0.770          C  
ATOM   4285  H   PHE A 251     -37.035 -26.596 -36.838  1.00  0.710          H  
ATOM   4286  HA  PHE A 251     -37.196 -24.411 -34.989  1.00  0.640          H  
ATOM   4287 1HB  PHE A 251     -38.868 -26.877 -35.312  1.00  0.920          H  
ATOM   4288 2HB  PHE A 251     -39.139 -25.807 -33.951  1.00  0.920          H  
ATOM   4289  HD1 PHE A 251     -39.147 -25.945 -37.655  1.00  0.920          H  
ATOM   4290  HD2 PHE A 251     -40.241 -23.782 -34.201  1.00  0.920          H  
ATOM   4291  HE1 PHE A 251     -40.503 -24.465 -39.049  1.00  0.920          H  
ATOM   4292  HE2 PHE A 251     -41.615 -22.261 -35.556  1.00  0.920          H  
ATOM   4293  HZ  PHE A 251     -41.746 -22.597 -38.002  1.00  0.920          H  
ATOM   4294  N   LYS A 252     -36.219 -27.230 -33.574  1.00  0.500          N  
ATOM   4295  CA  LYS A 252     -35.504 -27.718 -32.395  1.00  0.500          C  
ATOM   4296  C   LYS A 252     -34.125 -27.028 -32.212  1.00  0.500          C  
ATOM   4297  O   LYS A 252     -33.744 -26.733 -31.078  1.00  0.500          O  
ATOM   4298  CB  LYS A 252     -35.349 -29.236 -32.439  1.00  0.700          C  
ATOM   4299  CG  LYS A 252     -36.644 -29.999 -32.246  1.00  0.700          C  
ATOM   4300  CD  LYS A 252     -36.427 -31.508 -32.345  1.00  0.700          C  
ATOM   4301  CE  LYS A 252     -37.746 -32.265 -32.174  1.00  0.700          C  
ATOM   4302  NZ  LYS A 252     -37.575 -33.744 -32.317  1.00  0.700          N  
ATOM   4303  H   LYS A 252     -36.477 -27.880 -34.325  1.00  0.600          H  
ATOM   4304  HA  LYS A 252     -36.107 -27.483 -31.522  1.00  0.600          H  
ATOM   4305 1HB  LYS A 252     -34.902 -29.546 -33.371  1.00  0.840          H  
ATOM   4306 2HB  LYS A 252     -34.695 -29.541 -31.644  1.00  0.840          H  
ATOM   4307 1HG  LYS A 252     -37.060 -29.755 -31.268  1.00  0.840          H  
ATOM   4308 2HG  LYS A 252     -37.356 -29.688 -33.009  1.00  0.840          H  
ATOM   4309 1HD  LYS A 252     -36.002 -31.748 -33.321  1.00  0.840          H  
ATOM   4310 2HD  LYS A 252     -35.728 -31.830 -31.573  1.00  0.840          H  
ATOM   4311 1HE  LYS A 252     -38.151 -32.051 -31.187  1.00  0.840          H  
ATOM   4312 2HE  LYS A 252     -38.453 -31.917 -32.929  1.00  0.840          H  
ATOM   4313 1HZ  LYS A 252     -38.470 -34.200 -32.197  1.00  0.840          H  
ATOM   4314 2HZ  LYS A 252     -37.214 -33.955 -33.236  1.00  0.840          H  
ATOM   4315 3HZ  LYS A 252     -36.931 -34.082 -31.617  1.00  0.840          H  
ATOM   4316  N   LEU A 253     -33.386 -26.752 -33.304  1.00  0.520          N  
ATOM   4317  CA  LEU A 253     -32.077 -26.083 -33.197  1.00  0.540          C  
ATOM   4318  C   LEU A 253     -32.269 -24.702 -32.595  1.00  0.530          C  
ATOM   4319  O   LEU A 253     -31.512 -24.246 -31.729  1.00  0.520          O  
ATOM   4320  CB  LEU A 253     -31.452 -25.811 -34.583  1.00  0.750          C  
ATOM   4321  CG  LEU A 253     -31.022 -26.979 -35.468  1.00  0.750          C  
ATOM   4322  CD1 LEU A 253     -30.601 -26.409 -36.824  1.00  0.750          C  
ATOM   4323  CD2 LEU A 253     -29.909 -27.759 -34.846  1.00  0.750          C  
ATOM   4324  H   LEU A 253     -33.725 -27.088 -34.205  1.00  0.620          H  
ATOM   4325  HA  LEU A 253     -31.420 -26.666 -32.557  1.00  0.650          H  
ATOM   4326 1HB  LEU A 253     -32.171 -25.236 -35.158  1.00  0.900          H  
ATOM   4327 2HB  LEU A 253     -30.588 -25.181 -34.433  1.00  0.900          H  
ATOM   4328  HG  LEU A 253     -31.857 -27.628 -35.623  1.00  0.900          H  
ATOM   4329 1HD1 LEU A 253     -30.320 -27.227 -37.487  1.00  0.900          H  
ATOM   4330 2HD1 LEU A 253     -31.395 -25.848 -37.275  1.00  0.900          H  
ATOM   4331 3HD1 LEU A 253     -29.762 -25.747 -36.678  1.00  0.900          H  
ATOM   4332 1HD2 LEU A 253     -29.639 -28.578 -35.513  1.00  0.900          H  
ATOM   4333 2HD2 LEU A 253     -29.051 -27.136 -34.694  1.00  0.900          H  
ATOM   4334 3HD2 LEU A 253     -30.225 -28.153 -33.900  1.00  0.900          H  
ATOM   4335  N   LEU A 254     -33.318 -24.030 -33.027  1.00  0.530          N  
ATOM   4336  CA  LEU A 254     -33.537 -22.710 -32.507  1.00  0.520          C  
ATOM   4337  C   LEU A 254     -34.045 -22.814 -31.082  1.00  0.490          C  
ATOM   4338  O   LEU A 254     -33.667 -22.001 -30.238  1.00  0.500          O  
ATOM   4339  CB  LEU A 254     -34.499 -21.940 -33.402  1.00  0.730          C  
ATOM   4340  CG  LEU A 254     -33.897 -21.162 -34.622  1.00  0.730          C  
ATOM   4341  CD1 LEU A 254     -32.886 -20.094 -34.164  1.00  0.730          C  
ATOM   4342  CD2 LEU A 254     -33.254 -22.113 -35.596  1.00  0.730          C  
ATOM   4343  H   LEU A 254     -33.905 -24.421 -33.775  1.00  0.640          H  
ATOM   4344  HA  LEU A 254     -32.585 -22.202 -32.469  1.00  0.620          H  
ATOM   4345 1HB  LEU A 254     -35.231 -22.651 -33.798  1.00  0.880          H  
ATOM   4346 2HB  LEU A 254     -35.024 -21.213 -32.795  1.00  0.880          H  
ATOM   4347  HG  LEU A 254     -34.693 -20.682 -35.111  1.00  0.880          H  
ATOM   4348 1HD1 LEU A 254     -32.531 -19.547 -35.034  1.00  0.880          H  
ATOM   4349 2HD1 LEU A 254     -33.349 -19.403 -33.475  1.00  0.880          H  
ATOM   4350 3HD1 LEU A 254     -32.050 -20.549 -33.678  1.00  0.880          H  
ATOM   4351 1HD2 LEU A 254     -32.891 -21.555 -36.451  1.00  0.880          H  
ATOM   4352 2HD2 LEU A 254     -32.423 -22.628 -35.127  1.00  0.880          H  
ATOM   4353 3HD2 LEU A 254     -33.983 -22.827 -35.925  1.00  0.880          H  
ATOM   4354  N   ALA A 255     -34.839 -23.844 -30.778  1.00  0.480          N  
ATOM   4355  CA  ALA A 255     -35.328 -24.039 -29.426  1.00  0.470          C  
ATOM   4356  C   ALA A 255     -34.160 -24.203 -28.480  1.00  0.460          C  
ATOM   4357  O   ALA A 255     -34.220 -23.721 -27.358  1.00  0.470          O  
ATOM   4358  CB  ALA A 255     -36.245 -25.237 -29.343  1.00  0.660          C  
ATOM   4359  H   ALA A 255     -35.161 -24.470 -31.520  1.00  0.580          H  
ATOM   4360  HA  ALA A 255     -35.876 -23.155 -29.125  1.00  0.560          H  
ATOM   4361 1HB  ALA A 255     -36.608 -25.348 -28.323  1.00  0.790          H  
ATOM   4362 2HB  ALA A 255     -37.086 -25.093 -30.022  1.00  0.790          H  
ATOM   4363 3HB  ALA A 255     -35.700 -26.124 -29.626  1.00  0.790          H  
ATOM   4364  N   ASN A 256     -33.084 -24.853 -28.922  1.00  0.450          N  
ATOM   4365  CA  ASN A 256     -31.908 -25.021 -28.079  1.00  0.460          C  
ATOM   4366  C   ASN A 256     -31.315 -23.655 -27.726  1.00  0.450          C  
ATOM   4367  O   ASN A 256     -30.845 -23.442 -26.600  1.00  0.450          O  
ATOM   4368  CB  ASN A 256     -30.880 -25.854 -28.788  1.00  0.640          C  
ATOM   4369  CG  ASN A 256     -31.254 -27.272 -28.909  1.00  0.640          C  
ATOM   4370  OD1 ASN A 256     -32.121 -27.795 -28.202  1.00  0.640          O  
ATOM   4371  ND2 ASN A 256     -30.604 -27.931 -29.807  1.00  0.640          N  
ATOM   4372  H   ASN A 256     -33.130 -25.293 -29.847  1.00  0.540          H  
ATOM   4373  HA  ASN A 256     -32.204 -25.513 -27.151  1.00  0.550          H  
ATOM   4374 1HB  ASN A 256     -30.760 -25.471 -29.777  1.00  0.770          H  
ATOM   4375 2HB  ASN A 256     -29.917 -25.768 -28.286  1.00  0.770          H  
ATOM   4376 1HD2 ASN A 256     -30.793 -28.903 -29.950  1.00  0.770          H  
ATOM   4377 2HD2 ASN A 256     -29.913 -27.475 -30.363  1.00  0.770          H  
ATOM   4378  N   MET A 257     -31.375 -22.707 -28.682  1.00  0.460          N  
ATOM   4379  CA  MET A 257     -30.868 -21.354 -28.447  1.00  0.480          C  
ATOM   4380  C   MET A 257     -31.768 -20.705 -27.405  1.00  0.490          C  
ATOM   4381  O   MET A 257     -31.294 -20.036 -26.479  1.00  0.500          O  
ATOM   4382  CB  MET A 257     -30.843 -20.541 -29.749  1.00  0.660          C  
ATOM   4383  CG  MET A 257     -30.170 -19.167 -29.660  1.00  0.660          C  
ATOM   4384  SD  MET A 257     -28.427 -19.250 -29.194  1.00  0.660          S  
ATOM   4385  CE  MET A 257     -27.620 -19.849 -30.686  1.00  0.660          C  
ATOM   4386  H   MET A 257     -31.754 -22.970 -29.601  1.00  0.550          H  
ATOM   4387  HA  MET A 257     -29.859 -21.418 -28.039  1.00  0.580          H  
ATOM   4388 1HB  MET A 257     -30.377 -21.118 -30.536  1.00  0.800          H  
ATOM   4389 2HB  MET A 257     -31.866 -20.349 -30.065  1.00  0.800          H  
ATOM   4390 1HG  MET A 257     -30.244 -18.671 -30.626  1.00  0.800          H  
ATOM   4391 2HG  MET A 257     -30.694 -18.552 -28.926  1.00  0.800          H  
ATOM   4392 1HE  MET A 257     -26.548 -19.936 -30.505  1.00  0.800          H  
ATOM   4393 2HE  MET A 257     -28.012 -20.804 -30.953  1.00  0.800          H  
ATOM   4394 3HE  MET A 257     -27.789 -19.168 -31.492  1.00  0.800          H  
ATOM   4395  N   VAL A 258     -33.071 -20.957 -27.534  1.00  0.500          N  
ATOM   4396  CA  VAL A 258     -34.041 -20.436 -26.590  1.00  0.530          C  
ATOM   4397  C   VAL A 258     -33.773 -21.015 -25.212  1.00  0.520          C  
ATOM   4398  O   VAL A 258     -33.861 -20.287 -24.229  1.00  0.540          O  
ATOM   4399  CB  VAL A 258     -35.498 -20.703 -27.008  1.00  0.730          C  
ATOM   4400  CG1 VAL A 258     -36.440 -20.295 -25.865  1.00  0.730          C  
ATOM   4401  CG2 VAL A 258     -35.813 -19.917 -28.302  1.00  0.730          C  
ATOM   4402  H   VAL A 258     -33.369 -21.491 -28.359  1.00  0.600          H  
ATOM   4403  HA  VAL A 258     -33.914 -19.355 -26.537  1.00  0.640          H  
ATOM   4404  HB  VAL A 258     -35.638 -21.753 -27.181  1.00  0.880          H  
ATOM   4405 1HG1 VAL A 258     -37.447 -20.486 -26.145  1.00  0.880          H  
ATOM   4406 2HG1 VAL A 258     -36.226 -20.866 -24.966  1.00  0.880          H  
ATOM   4407 3HG1 VAL A 258     -36.318 -19.232 -25.654  1.00  0.880          H  
ATOM   4408 1HG2 VAL A 258     -36.838 -20.105 -28.613  1.00  0.880          H  
ATOM   4409 2HG2 VAL A 258     -35.677 -18.852 -28.121  1.00  0.880          H  
ATOM   4410 3HG2 VAL A 258     -35.138 -20.235 -29.093  1.00  0.880          H  
ATOM   4411  N   VAL A 259     -33.480 -22.314 -25.122  1.00  0.500          N  
ATOM   4412  CA  VAL A 259     -33.209 -22.928 -23.835  1.00  0.490          C  
ATOM   4413  C   VAL A 259     -32.001 -22.257 -23.195  1.00  0.450          C  
ATOM   4414  O   VAL A 259     -32.028 -21.987 -21.998  1.00  0.450          O  
ATOM   4415  CB  VAL A 259     -32.996 -24.450 -23.914  1.00  0.690          C  
ATOM   4416  CG1 VAL A 259     -32.545 -24.972 -22.550  1.00  0.690          C  
ATOM   4417  CG2 VAL A 259     -34.286 -25.134 -24.318  1.00  0.690          C  
ATOM   4418  H   VAL A 259     -33.483 -22.867 -25.977  1.00  0.600          H  
ATOM   4419  HA  VAL A 259     -34.078 -22.761 -23.200  1.00  0.590          H  
ATOM   4420  HB  VAL A 259     -32.212 -24.674 -24.643  1.00  0.830          H  
ATOM   4421 1HG1 VAL A 259     -32.412 -26.039 -22.613  1.00  0.830          H  
ATOM   4422 2HG1 VAL A 259     -31.611 -24.510 -22.247  1.00  0.830          H  
ATOM   4423 3HG1 VAL A 259     -33.310 -24.751 -21.807  1.00  0.830          H  
ATOM   4424 1HG2 VAL A 259     -34.123 -26.211 -24.373  1.00  0.830          H  
ATOM   4425 2HG2 VAL A 259     -35.060 -24.917 -23.582  1.00  0.830          H  
ATOM   4426 3HG2 VAL A 259     -34.606 -24.778 -25.278  1.00  0.830          H  
ATOM   4427  N   ALA A 260     -30.930 -21.986 -23.959  1.00  0.420          N  
ATOM   4428  CA  ALA A 260     -29.788 -21.282 -23.365  1.00  0.410          C  
ATOM   4429  C   ALA A 260     -30.243 -19.919 -22.791  1.00  0.430          C  
ATOM   4430  O   ALA A 260     -29.816 -19.528 -21.697  1.00  0.450          O  
ATOM   4431  CB  ALA A 260     -28.693 -21.085 -24.402  1.00  0.580          C  
ATOM   4432  H   ALA A 260     -30.914 -22.301 -24.935  1.00  0.500          H  
ATOM   4433  HA  ALA A 260     -29.402 -21.887 -22.548  1.00  0.490          H  
ATOM   4434 1HB  ALA A 260     -27.846 -20.580 -23.947  1.00  0.690          H  
ATOM   4435 2HB  ALA A 260     -28.374 -22.044 -24.786  1.00  0.690          H  
ATOM   4436 3HB  ALA A 260     -29.076 -20.482 -25.225  1.00  0.690          H  
ATOM   4437  N   ILE A 261     -31.149 -19.229 -23.499  1.00  0.470          N  
ATOM   4438  CA  ILE A 261     -31.718 -17.957 -23.036  1.00  0.580          C  
ATOM   4439  C   ILE A 261     -32.502 -18.181 -21.735  1.00  0.570          C  
ATOM   4440  O   ILE A 261     -32.401 -17.382 -20.794  1.00  0.590          O  
ATOM   4441  CB  ILE A 261     -32.548 -17.277 -24.133  1.00  0.770          C  
ATOM   4442  CG1 ILE A 261     -31.561 -16.831 -25.264  1.00  0.770          C  
ATOM   4443  CG2 ILE A 261     -33.336 -16.089 -23.532  1.00  0.770          C  
ATOM   4444  CD1 ILE A 261     -32.194 -16.433 -26.583  1.00  0.770          C  
ATOM   4445  H   ILE A 261     -31.400 -19.591 -24.430  1.00  0.560          H  
ATOM   4446  HA  ILE A 261     -30.899 -17.280 -22.820  1.00  0.700          H  
ATOM   4447  HB  ILE A 261     -33.241 -17.982 -24.563  1.00  0.920          H  
ATOM   4448 1HG1 ILE A 261     -30.994 -15.984 -24.891  1.00  0.920          H  
ATOM   4449 2HG1 ILE A 261     -30.867 -17.647 -25.463  1.00  0.920          H  
ATOM   4450 1HG2 ILE A 261     -33.922 -15.611 -24.298  1.00  0.920          H  
ATOM   4451 2HG2 ILE A 261     -34.006 -16.445 -22.761  1.00  0.920          H  
ATOM   4452 3HG2 ILE A 261     -32.641 -15.366 -23.097  1.00  0.920          H  
ATOM   4453 1HD1 ILE A 261     -31.399 -16.144 -27.267  1.00  0.920          H  
ATOM   4454 2HD1 ILE A 261     -32.738 -17.283 -26.994  1.00  0.920          H  
ATOM   4455 3HD1 ILE A 261     -32.872 -15.610 -26.455  1.00  0.920          H  
ATOM   4456  N   VAL A 262     -33.305 -19.245 -21.702  1.00  0.580          N  
ATOM   4457  CA  VAL A 262     -34.066 -19.622 -20.524  1.00  0.670          C  
ATOM   4458  C   VAL A 262     -33.138 -19.901 -19.362  1.00  0.560          C  
ATOM   4459  O   VAL A 262     -33.440 -19.508 -18.234  1.00  0.600          O  
ATOM   4460  CB  VAL A 262     -35.007 -20.803 -20.780  1.00  0.900          C  
ATOM   4461  CG1 VAL A 262     -35.625 -21.299 -19.462  1.00  0.900          C  
ATOM   4462  CG2 VAL A 262     -36.105 -20.348 -21.733  1.00  0.900          C  
ATOM   4463  H   VAL A 262     -33.379 -19.803 -22.555  1.00  0.700          H  
ATOM   4464  HA  VAL A 262     -34.681 -18.777 -20.253  1.00  0.800          H  
ATOM   4465  HB  VAL A 262     -34.448 -21.618 -21.217  1.00  1.080          H  
ATOM   4466 1HG1 VAL A 262     -36.290 -22.134 -19.668  1.00  1.080          H  
ATOM   4467 2HG1 VAL A 262     -34.847 -21.635 -18.772  1.00  1.080          H  
ATOM   4468 3HG1 VAL A 262     -36.188 -20.490 -18.997  1.00  1.080          H  
ATOM   4469 1HG2 VAL A 262     -36.778 -21.178 -21.941  1.00  1.080          H  
ATOM   4470 2HG2 VAL A 262     -36.661 -19.531 -21.277  1.00  1.080          H  
ATOM   4471 3HG2 VAL A 262     -35.667 -20.003 -22.653  1.00  1.080          H  
ATOM   4472  N   SER A 263     -32.018 -20.595 -19.615  1.00  0.470          N  
ATOM   4473  CA  SER A 263     -31.072 -20.858 -18.547  1.00  0.450          C  
ATOM   4474  C   SER A 263     -30.726 -19.531 -17.915  1.00  0.400          C  
ATOM   4475  O   SER A 263     -30.816 -19.413 -16.700  1.00  0.430          O  
ATOM   4476  CB  SER A 263     -29.790 -21.530 -19.027  1.00  0.640          C  
ATOM   4477  OG  SER A 263     -28.927 -21.764 -17.925  1.00  0.640          O  
ATOM   4478  H   SER A 263     -31.859 -20.958 -20.551  1.00  0.560          H  
ATOM   4479  HA  SER A 263     -31.545 -21.494 -17.801  1.00  0.540          H  
ATOM   4480 1HB  SER A 263     -30.027 -22.468 -19.529  1.00  0.770          H  
ATOM   4481 2HB  SER A 263     -29.289 -20.893 -19.744  1.00  0.770          H  
ATOM   4482  HG  SER A 263     -28.074 -22.108 -18.273  1.00  0.770          H  
ATOM   4483  N   TYR A 264     -30.420 -18.497 -18.717  1.00  0.410          N  
ATOM   4484  CA  TYR A 264     -30.114 -17.201 -18.117  1.00  0.490          C  
ATOM   4485  C   TYR A 264     -31.274 -16.657 -17.282  1.00  0.550          C  
ATOM   4486  O   TYR A 264     -31.061 -16.268 -16.133  1.00  0.610          O  
ATOM   4487  CB  TYR A 264     -29.678 -16.187 -19.163  1.00  0.650          C  
ATOM   4488  CG  TYR A 264     -28.363 -16.498 -19.740  1.00  0.650          C  
ATOM   4489  CD1 TYR A 264     -28.313 -17.004 -20.995  1.00  0.650          C  
ATOM   4490  CD2 TYR A 264     -27.200 -16.293 -19.014  1.00  0.650          C  
ATOM   4491  CE1 TYR A 264     -27.138 -17.335 -21.558  1.00  0.650          C  
ATOM   4492  CE2 TYR A 264     -25.992 -16.629 -19.578  1.00  0.650          C  
ATOM   4493  CZ  TYR A 264     -25.968 -17.157 -20.854  1.00  0.650          C  
ATOM   4494  OH  TYR A 264     -24.792 -17.530 -21.445  1.00  0.650          O  
ATOM   4495  H   TYR A 264     -30.337 -18.663 -19.727  1.00  0.490          H  
ATOM   4496  HA  TYR A 264     -29.297 -17.325 -17.443  1.00  0.590          H  
ATOM   4497 1HB  TYR A 264     -30.413 -16.117 -19.962  1.00  0.780          H  
ATOM   4498 2HB  TYR A 264     -29.592 -15.239 -18.700  1.00  0.780          H  
ATOM   4499  HD1 TYR A 264     -29.218 -17.151 -21.538  1.00  0.780          H  
ATOM   4500  HD2 TYR A 264     -27.243 -15.884 -18.002  1.00  0.780          H  
ATOM   4501  HE1 TYR A 264     -27.122 -17.752 -22.566  1.00  0.780          H  
ATOM   4502  HE2 TYR A 264     -25.069 -16.489 -19.024  1.00  0.780          H  
ATOM   4503  HH  TYR A 264     -24.056 -17.324 -20.863  1.00  0.780          H  
ATOM   4504  N   PHE A 265     -32.520 -16.752 -17.752  1.00  0.590          N  
ATOM   4505  CA  PHE A 265     -33.613 -16.239 -16.907  1.00  0.710          C  
ATOM   4506  C   PHE A 265     -33.574 -16.952 -15.544  1.00  0.670          C  
ATOM   4507  O   PHE A 265     -33.700 -16.312 -14.486  1.00  0.750          O  
ATOM   4508  CB  PHE A 265     -35.006 -16.488 -17.534  1.00  0.950          C  
ATOM   4509  CG  PHE A 265     -35.314 -15.709 -18.805  1.00  0.950          C  
ATOM   4510  CD1 PHE A 265     -35.913 -16.347 -19.867  1.00  0.950          C  
ATOM   4511  CD2 PHE A 265     -34.999 -14.379 -18.948  1.00  0.950          C  
ATOM   4512  CE1 PHE A 265     -36.150 -15.700 -21.036  1.00  0.950          C  
ATOM   4513  CE2 PHE A 265     -35.232 -13.718 -20.126  1.00  0.950          C  
ATOM   4514  CZ  PHE A 265     -35.797 -14.394 -21.172  1.00  0.950          C  
ATOM   4515  H   PHE A 265     -32.670 -17.091 -18.710  1.00  0.710          H  
ATOM   4516  HA  PHE A 265     -33.458 -15.177 -16.738  1.00  0.850          H  
ATOM   4517 1HB  PHE A 265     -35.101 -17.549 -17.760  1.00  1.140          H  
ATOM   4518 2HB  PHE A 265     -35.769 -16.250 -16.797  1.00  1.140          H  
ATOM   4519  HD1 PHE A 265     -36.191 -17.384 -19.761  1.00  1.140          H  
ATOM   4520  HD2 PHE A 265     -34.550 -13.856 -18.122  1.00  1.140          H  
ATOM   4521  HE1 PHE A 265     -36.613 -16.230 -21.866  1.00  1.140          H  
ATOM   4522  HE2 PHE A 265     -34.966 -12.658 -20.234  1.00  1.140          H  
ATOM   4523  HZ  PHE A 265     -35.973 -13.885 -22.110  1.00  1.140          H  
ATOM   4524  N   SER A 266     -33.386 -18.279 -15.572  1.00  0.610          N  
ATOM   4525  CA  SER A 266     -33.299 -19.070 -14.350  1.00  0.640          C  
ATOM   4526  C   SER A 266     -32.067 -18.706 -13.521  1.00  0.590          C  
ATOM   4527  O   SER A 266     -32.157 -18.642 -12.294  1.00  0.670          O  
ATOM   4528  CB  SER A 266     -33.299 -20.563 -14.658  1.00  0.880          C  
ATOM   4529  OG  SER A 266     -34.538 -20.986 -15.184  1.00  0.880          O  
ATOM   4530  H   SER A 266     -33.324 -18.751 -16.483  1.00  0.730          H  
ATOM   4531  HA  SER A 266     -34.181 -18.857 -13.748  1.00  0.770          H  
ATOM   4532 1HB  SER A 266     -32.509 -20.781 -15.372  1.00  1.060          H  
ATOM   4533 2HB  SER A 266     -33.079 -21.120 -13.749  1.00  1.060          H  
ATOM   4534  HG  SER A 266     -34.455 -21.931 -15.323  1.00  1.060          H  
ATOM   4535  N   LEU A 267     -30.927 -18.456 -14.176  1.00  0.640          N  
ATOM   4536  CA  LEU A 267     -29.692 -18.114 -13.491  1.00  0.710          C  
ATOM   4537  C   LEU A 267     -29.840 -16.829 -12.710  1.00  0.900          C  
ATOM   4538  O   LEU A 267     -29.435 -16.774 -11.550  1.00  0.940          O  
ATOM   4539  CB  LEU A 267     -28.536 -17.939 -14.511  1.00  0.970          C  
ATOM   4540  CG  LEU A 267     -27.972 -19.234 -15.228  1.00  0.970          C  
ATOM   4541  CD1 LEU A 267     -27.040 -18.884 -16.374  1.00  0.970          C  
ATOM   4542  CD2 LEU A 267     -27.224 -19.964 -14.268  1.00  0.970          C  
ATOM   4543  H   LEU A 267     -30.926 -18.565 -15.184  1.00  0.770          H  
ATOM   4544  HA  LEU A 267     -29.464 -18.909 -12.789  1.00  0.850          H  
ATOM   4545 1HB  LEU A 267     -28.862 -17.251 -15.265  1.00  1.160          H  
ATOM   4546 2HB  LEU A 267     -27.702 -17.476 -13.992  1.00  1.160          H  
ATOM   4547  HG  LEU A 267     -28.769 -19.848 -15.608  1.00  1.160          H  
ATOM   4548 1HD1 LEU A 267     -26.647 -19.798 -16.807  1.00  1.160          H  
ATOM   4549 2HD1 LEU A 267     -27.530 -18.356 -17.126  1.00  1.160          H  
ATOM   4550 3HD1 LEU A 267     -26.241 -18.293 -16.006  1.00  1.160          H  
ATOM   4551 1HD2 LEU A 267     -26.806 -20.804 -14.708  1.00  1.160          H  
ATOM   4552 2HD2 LEU A 267     -26.433 -19.348 -13.899  1.00  1.160          H  
ATOM   4553 3HD2 LEU A 267     -27.861 -20.265 -13.468  1.00  1.160          H  
ATOM   4554  N   PHE A 268     -30.476 -15.817 -13.304  1.00  1.150          N  
ATOM   4555  CA  PHE A 268     -30.653 -14.538 -12.621  1.00  1.410          C  
ATOM   4556  C   PHE A 268     -31.555 -14.713 -11.416  1.00  1.350          C  
ATOM   4557  O   PHE A 268     -31.291 -14.146 -10.346  1.00  1.460          O  
ATOM   4558  CB  PHE A 268     -31.093 -13.459 -13.599  1.00  1.870          C  
ATOM   4559  CG  PHE A 268     -29.926 -13.047 -14.441  1.00  1.870          C  
ATOM   4560  CD1 PHE A 268     -29.821 -13.447 -15.745  1.00  1.870          C  
ATOM   4561  CD2 PHE A 268     -28.895 -12.293 -13.901  1.00  1.870          C  
ATOM   4562  CE1 PHE A 268     -28.733 -13.119 -16.499  1.00  1.870          C  
ATOM   4563  CE2 PHE A 268     -27.810 -11.968 -14.663  1.00  1.870          C  
ATOM   4564  CZ  PHE A 268     -27.738 -12.386 -15.955  1.00  1.870          C  
ATOM   4565  H   PHE A 268     -30.778 -15.935 -14.278  1.00  1.380          H  
ATOM   4566  HA  PHE A 268     -29.699 -14.208 -12.250  1.00  1.690          H  
ATOM   4567 1HB  PHE A 268     -31.888 -13.838 -14.252  1.00  2.240          H  
ATOM   4568 2HB  PHE A 268     -31.454 -12.590 -13.080  1.00  2.240          H  
ATOM   4569  HD1 PHE A 268     -30.619 -14.032 -16.176  1.00  2.240          H  
ATOM   4570  HD2 PHE A 268     -28.948 -11.967 -12.861  1.00  2.240          H  
ATOM   4571  HE1 PHE A 268     -28.663 -13.443 -17.533  1.00  2.240          H  
ATOM   4572  HE2 PHE A 268     -26.995 -11.385 -14.243  1.00  2.240          H  
ATOM   4573  HZ  PHE A 268     -26.879 -12.132 -16.549  1.00  2.240          H  
ATOM   4574  N   GLY A 269     -32.579 -15.545 -11.571  1.00  1.490          N  
ATOM   4575  CA  GLY A 269     -33.482 -15.877 -10.490  1.00  1.890          C  
ATOM   4576  C   GLY A 269     -32.690 -16.504  -9.340  1.00  1.710          C  
ATOM   4577  O   GLY A 269     -32.823 -16.086  -8.182  1.00  1.880          O  
ATOM   4578  H   GLY A 269     -32.770 -15.926 -12.504  1.00  1.790          H  
ATOM   4579 1HA  GLY A 269     -34.005 -14.984 -10.153  1.00  2.270          H  
ATOM   4580 2HA  GLY A 269     -34.223 -16.583 -10.859  1.00  2.270          H  
ATOM   4581  N   VAL A 270     -31.856 -17.503  -9.661  1.00  1.640          N  
ATOM   4582  CA  VAL A 270     -31.058 -18.170  -8.643  1.00  1.950          C  
ATOM   4583  C   VAL A 270     -30.077 -17.213  -7.987  1.00  1.600          C  
ATOM   4584  O   VAL A 270     -29.877 -17.282  -6.772  1.00  1.870          O  
ATOM   4585  CB  VAL A 270     -30.333 -19.420  -9.146  1.00  2.610          C  
ATOM   4586  CG1 VAL A 270     -29.401 -19.935  -8.023  1.00  2.610          C  
ATOM   4587  CG2 VAL A 270     -31.349 -20.486  -9.498  1.00  2.610          C  
ATOM   4588  H   VAL A 270     -31.816 -17.817 -10.636  1.00  1.970          H  
ATOM   4589  HA  VAL A 270     -31.731 -18.509  -7.885  1.00  2.340          H  
ATOM   4590  HB  VAL A 270     -29.732 -19.177 -10.026  1.00  3.130          H  
ATOM   4591 1HG1 VAL A 270     -28.904 -20.846  -8.349  1.00  3.130          H  
ATOM   4592 2HG1 VAL A 270     -28.644 -19.196  -7.754  1.00  3.130          H  
ATOM   4593 3HG1 VAL A 270     -30.001 -20.148  -7.153  1.00  3.130          H  
ATOM   4594 1HG2 VAL A 270     -30.827 -21.373  -9.848  1.00  3.130          H  
ATOM   4595 2HG2 VAL A 270     -31.935 -20.734  -8.623  1.00  3.130          H  
ATOM   4596 3HG2 VAL A 270     -32.008 -20.123 -10.280  1.00  3.130          H  
ATOM   4597  N   PHE A 271     -29.430 -16.336  -8.754  1.00  1.380          N  
ATOM   4598  CA  PHE A 271     -28.530 -15.408  -8.100  1.00  1.640          C  
ATOM   4599  C   PHE A 271     -29.309 -14.693  -6.994  1.00  1.430          C  
ATOM   4600  O   PHE A 271     -28.858 -14.643  -5.857  1.00  1.620          O  
ATOM   4601  CB  PHE A 271     -27.952 -14.374  -9.085  1.00  2.190          C  
ATOM   4602  CG  PHE A 271     -26.816 -14.878  -9.955  1.00  2.190          C  
ATOM   4603  CD1 PHE A 271     -26.969 -15.147 -11.297  1.00  2.190          C  
ATOM   4604  CD2 PHE A 271     -25.597 -15.075  -9.415  1.00  2.190          C  
ATOM   4605  CE1 PHE A 271     -25.951 -15.614 -12.050  1.00  2.190          C  
ATOM   4606  CE2 PHE A 271     -24.569 -15.543 -10.175  1.00  2.190          C  
ATOM   4607  CZ  PHE A 271     -24.747 -15.816 -11.476  1.00  2.190          C  
ATOM   4608  H   PHE A 271     -29.555 -16.334  -9.768  1.00  1.660          H  
ATOM   4609  HA  PHE A 271     -27.714 -15.970  -7.646  1.00  1.970          H  
ATOM   4610 1HB  PHE A 271     -28.750 -14.034  -9.740  1.00  2.630          H  
ATOM   4611 2HB  PHE A 271     -27.599 -13.509  -8.530  1.00  2.630          H  
ATOM   4612  HD1 PHE A 271     -27.898 -14.995 -11.744  1.00  2.630          H  
ATOM   4613  HD2 PHE A 271     -25.457 -14.853  -8.361  1.00  2.630          H  
ATOM   4614  HE1 PHE A 271     -26.110 -15.822 -13.101  1.00  2.630          H  
ATOM   4615  HE2 PHE A 271     -23.613 -15.691  -9.751  1.00  2.630          H  
ATOM   4616  HZ  PHE A 271     -23.907 -16.184 -12.048  1.00  2.630          H  
ATOM   4617  N   MET A 272     -30.524 -14.207  -7.280  1.00  1.430          N  
ATOM   4618  CA  MET A 272     -31.306 -13.562  -6.215  1.00  1.860          C  
ATOM   4619  C   MET A 272     -31.601 -14.530  -5.040  1.00  1.700          C  
ATOM   4620  O   MET A 272     -31.496 -14.137  -3.862  1.00  1.930          O  
ATOM   4621  CB  MET A 272     -32.564 -12.922  -6.793  1.00  2.430          C  
ATOM   4622  CG  MET A 272     -32.251 -11.684  -7.634  1.00  2.430          C  
ATOM   4623  SD  MET A 272     -33.688 -10.924  -8.367  1.00  2.430          S  
ATOM   4624  CE  MET A 272     -32.934  -9.457  -9.055  1.00  2.430          C  
ATOM   4625  H   MET A 272     -30.875 -14.262  -8.247  1.00  1.720          H  
ATOM   4626  HA  MET A 272     -30.703 -12.752  -5.810  1.00  2.230          H  
ATOM   4627 1HB  MET A 272     -33.078 -13.643  -7.434  1.00  2.920          H  
ATOM   4628 2HB  MET A 272     -33.247 -12.640  -5.991  1.00  2.920          H  
ATOM   4629 1HG  MET A 272     -31.749 -10.946  -7.011  1.00  2.920          H  
ATOM   4630 2HG  MET A 272     -31.567 -11.970  -8.437  1.00  2.920          H  
ATOM   4631 1HE  MET A 272     -33.683  -8.865  -9.552  1.00  2.920          H  
ATOM   4632 2HE  MET A 272     -32.490  -8.870  -8.252  1.00  2.920          H  
ATOM   4633 3HE  MET A 272     -32.163  -9.740  -9.768  1.00  2.920          H  
ATOM   4634  N   ILE A 273     -31.874 -15.807  -5.367  1.00  1.640          N  
ATOM   4635  CA  ILE A 273     -32.138 -16.857  -4.379  1.00  1.980          C  
ATOM   4636  C   ILE A 273     -31.006 -17.022  -3.371  1.00  1.730          C  
ATOM   4637  O   ILE A 273     -31.298 -17.387  -2.225  1.00  2.140          O  
ATOM   4638  CB  ILE A 273     -32.476 -18.251  -4.995  1.00  2.640          C  
ATOM   4639  CG1 ILE A 273     -33.855 -18.204  -5.689  1.00  2.640          C  
ATOM   4640  CG2 ILE A 273     -32.461 -19.343  -3.944  1.00  2.640          C  
ATOM   4641  CD1 ILE A 273     -34.213 -19.443  -6.564  1.00  2.640          C  
ATOM   4642  H   ILE A 273     -31.976 -16.019  -6.365  1.00  1.970          H  
ATOM   4643  HA  ILE A 273     -33.021 -16.555  -3.819  1.00  2.380          H  
ATOM   4644  HB  ILE A 273     -31.742 -18.503  -5.718  1.00  3.160          H  
ATOM   4645 1HG1 ILE A 273     -34.620 -18.097  -4.924  1.00  3.160          H  
ATOM   4646 2HG1 ILE A 273     -33.872 -17.322  -6.311  1.00  3.160          H  
ATOM   4647 1HG2 ILE A 273     -32.685 -20.272  -4.401  1.00  3.160          H  
ATOM   4648 2HG2 ILE A 273     -31.487 -19.426  -3.481  1.00  3.160          H  
ATOM   4649 3HG2 ILE A 273     -33.207 -19.129  -3.180  1.00  3.160          H  
ATOM   4650 1HD1 ILE A 273     -35.194 -19.300  -6.995  1.00  3.160          H  
ATOM   4651 2HD1 ILE A 273     -33.508 -19.574  -7.352  1.00  3.160          H  
ATOM   4652 3HD1 ILE A 273     -34.232 -20.345  -5.963  1.00  3.160          H  
ATOM   4653  N   THR A 274     -29.724 -16.832  -3.755  1.00  1.500          N  
ATOM   4654  CA  THR A 274     -28.606 -17.024  -2.808  1.00  1.910          C  
ATOM   4655  C   THR A 274     -28.581 -15.938  -1.714  1.00  1.810          C  
ATOM   4656  O   THR A 274     -27.679 -15.093  -1.684  1.00  2.210          O  
ATOM   4657  CB  THR A 274     -27.207 -16.991  -3.475  1.00  2.510          C  
ATOM   4658  OG1 THR A 274     -27.027 -15.742  -4.102  1.00  2.510          O  
ATOM   4659  CG2 THR A 274     -27.044 -18.107  -4.512  1.00  2.510          C  
ATOM   4660  H   THR A 274     -29.511 -16.528  -4.721  1.00  1.800          H  
ATOM   4661  HA  THR A 274     -28.734 -17.991  -2.324  1.00  2.290          H  
ATOM   4662  HB  THR A 274     -26.445 -17.108  -2.711  1.00  3.010          H  
ATOM   4663  HG1 THR A 274     -26.973 -15.057  -3.400  1.00  3.010          H  
ATOM   4664 1HG2 THR A 274     -26.050 -18.046  -4.955  1.00  3.010          H  
ATOM   4665 2HG2 THR A 274     -27.157 -19.061  -4.023  1.00  3.010          H  
ATOM   4666 3HG2 THR A 274     -27.798 -18.000  -5.291  1.00  3.010          H  
ATOM   4667  N   LYS A 275     -29.590 -16.002  -0.841  1.00  1.650          N  
ATOM   4668  CA  LYS A 275     -29.912 -15.181   0.317  1.00  1.940          C  
ATOM   4669  C   LYS A 275     -30.171 -13.681   0.169  1.00  1.870          C  
ATOM   4670  O   LYS A 275     -29.826 -12.973   1.094  1.00  2.320          O  
ATOM   4671  CB  LYS A 275     -28.791 -15.333   1.354  1.00  2.600          C  
ATOM   4672  CG  LYS A 275     -28.563 -16.744   1.873  1.00  2.600          C  
ATOM   4673  CD  LYS A 275     -27.457 -16.740   2.930  1.00  2.600          C  
ATOM   4674  CE  LYS A 275     -27.168 -18.130   3.481  1.00  2.600          C  
ATOM   4675  NZ  LYS A 275     -26.051 -18.110   4.471  1.00  2.600          N  
ATOM   4676  H   LYS A 275     -30.243 -16.747  -1.034  1.00  1.980          H  
ATOM   4677  HA  LYS A 275     -30.821 -15.604   0.744  1.00  2.330          H  
ATOM   4678 1HB  LYS A 275     -27.851 -14.978   0.931  1.00  3.120          H  
ATOM   4679 2HB  LYS A 275     -29.004 -14.716   2.224  1.00  3.120          H  
ATOM   4680 1HG  LYS A 275     -29.485 -17.128   2.306  1.00  3.120          H  
ATOM   4681 2HG  LYS A 275     -28.267 -17.395   1.049  1.00  3.120          H  
ATOM   4682 1HD  LYS A 275     -26.536 -16.348   2.492  1.00  3.120          H  
ATOM   4683 2HD  LYS A 275     -27.749 -16.091   3.755  1.00  3.120          H  
ATOM   4684 1HE  LYS A 275     -28.062 -18.516   3.966  1.00  3.120          H  
ATOM   4685 2HE  LYS A 275     -26.890 -18.788   2.667  1.00  3.120          H  
ATOM   4686 1HZ  LYS A 275     -25.881 -19.042   4.811  1.00  3.120          H  
ATOM   4687 2HZ  LYS A 275     -25.188 -17.758   4.001  1.00  3.120          H  
ATOM   4688 3HZ  LYS A 275     -26.282 -17.508   5.244  1.00  3.120          H  
ATOM   4689  N   THR A 276     -30.793 -13.159  -0.906  1.00  1.970          N  
ATOM   4690  CA  THR A 276     -31.082 -11.702  -0.937  1.00  2.850          C  
ATOM   4691  C   THR A 276     -32.045 -11.313   0.215  1.00  3.400          C  
ATOM   4692  O   THR A 276     -33.065 -12.002   0.367  1.00  4.120          O  
ATOM   4693  CB  THR A 276     -31.690 -11.290  -2.312  1.00  3.640          C  
ATOM   4694  OG1 THR A 276     -30.730 -11.567  -3.361  1.00  3.640          O  
ATOM   4695  CG2 THR A 276     -32.100  -9.815  -2.344  1.00  3.640          C  
ATOM   4696  H   THR A 276     -31.066 -13.728  -1.716  1.00  2.360          H  
ATOM   4697  HA  THR A 276     -30.144 -11.207  -0.833  1.00  3.420          H  
ATOM   4698  HB  THR A 276     -32.585 -11.896  -2.499  1.00  4.370          H  
ATOM   4699  HG1 THR A 276     -30.696 -12.544  -3.481  1.00  4.370          H  
ATOM   4700 1HG2 THR A 276     -32.524  -9.587  -3.322  1.00  4.370          H  
ATOM   4701 2HG2 THR A 276     -32.848  -9.621  -1.583  1.00  4.370          H  
ATOM   4702 3HG2 THR A 276     -31.269  -9.189  -2.164  1.00  4.370          H  
ATOM   4703  N   VAL A 277     -31.852 -10.241   1.067  1.00  3.590          N  
ATOM   4704  CA  VAL A 277     -30.955  -9.071   1.253  1.00  4.570          C  
ATOM   4705  C   VAL A 277     -31.688  -7.769   0.960  1.00  4.860          C  
ATOM   4706  O   VAL A 277     -32.098  -7.488  -0.164  1.00  5.190          O  
ATOM   4707  CB  VAL A 277     -29.579  -9.044   0.552  1.00  6.010          C  
ATOM   4708  CG1 VAL A 277     -28.933  -7.727   0.724  1.00  6.010          C  
ATOM   4709  CG2 VAL A 277     -28.653 -10.000   1.227  1.00  6.010          C  
ATOM   4710  H   VAL A 277     -32.539 -10.214   1.802  1.00  4.310          H  
ATOM   4711  HA  VAL A 277     -30.698  -9.048   2.315  1.00  5.480          H  
ATOM   4712  HB  VAL A 277     -29.684  -9.215  -0.473  1.00  7.210          H  
ATOM   4713 1HG1 VAL A 277     -27.960  -7.751   0.260  1.00  7.210          H  
ATOM   4714 2HG1 VAL A 277     -29.531  -6.946   0.261  1.00  7.210          H  
ATOM   4715 3HG1 VAL A 277     -28.809  -7.522   1.745  1.00  7.210          H  
ATOM   4716 1HG2 VAL A 277     -27.672  -9.970   0.776  1.00  7.210          H  
ATOM   4717 2HG2 VAL A 277     -28.571  -9.739   2.282  1.00  7.210          H  
ATOM   4718 3HG2 VAL A 277     -29.016 -10.939   1.154  1.00  7.210          H  
ATOM   4719  N   ASN A 278     -31.855  -6.996   2.028  1.00  5.090          N  
ATOM   4720  CA  ASN A 278     -32.453  -5.663   2.054  1.00  5.720          C  
ATOM   4721  C   ASN A 278     -31.612  -4.850   3.029  1.00  6.130          C  
ATOM   4722  O   ASN A 278     -31.833  -3.667   3.292  1.00  6.530          O  
ATOM   4723  CB  ASN A 278     -33.887  -5.756   2.489  1.00  7.760          C  
ATOM   4724  CG  ASN A 278     -33.991  -6.392   3.843  1.00  7.760          C  
ATOM   4725  OD1 ASN A 278     -33.192  -7.282   4.181  1.00  7.760          O  
ATOM   4726  ND2 ASN A 278     -34.938  -5.959   4.629  1.00  7.760          N  
ATOM   4727  H   ASN A 278     -31.455  -7.335   2.911  1.00  6.110          H  
ATOM   4728  HA  ASN A 278     -32.381  -5.200   1.069  1.00  6.860          H  
ATOM   4729 1HB  ASN A 278     -34.336  -4.763   2.517  1.00  9.310          H  
ATOM   4730 2HB  ASN A 278     -34.434  -6.348   1.774  1.00  9.310          H  
ATOM   4731 1HD2 ASN A 278     -35.047  -6.346   5.543  1.00  9.310          H  
ATOM   4732 2HD2 ASN A 278     -35.553  -5.237   4.316  1.00  9.310          H  
ATOM   4733  N   THR A 279     -30.632  -5.568   3.523  1.00  6.380          N  
ATOM   4734  CA  THR A 279     -29.564  -5.252   4.428  1.00  7.100          C  
ATOM   4735  C   THR A 279     -28.760  -6.512   4.261  1.00  7.420          C  
ATOM   4736  O   THR A 279     -29.367  -7.568   4.033  1.00  7.740          O  
ATOM   4737  CB  THR A 279     -30.012  -5.020   5.887  1.00  9.650          C  
ATOM   4738  OG1 THR A 279     -28.861  -4.684   6.665  1.00  9.650          O  
ATOM   4739  CG2 THR A 279     -30.668  -6.262   6.474  1.00  9.650          C  
ATOM   4740  H   THR A 279     -30.610  -6.518   3.198  1.00  7.660          H  
ATOM   4741  HA  THR A 279     -28.984  -4.402   4.071  1.00  8.520          H  
ATOM   4742  HB  THR A 279     -30.722  -4.192   5.918  1.00 11.580          H  
ATOM   4743  HG1 THR A 279     -28.623  -3.765   6.495  1.00 11.580          H  
ATOM   4744 1HG2 THR A 279     -30.966  -6.057   7.501  1.00 11.580          H  
ATOM   4745 2HG2 THR A 279     -31.541  -6.520   5.897  1.00 11.580          H  
ATOM   4746 3HG2 THR A 279     -29.988  -7.080   6.469  1.00 11.580          H  
ATOM   4747  N   THR A 280     -27.449  -6.477   4.430  1.00  7.590          N  
ATOM   4748  CA  THR A 280     -26.660  -7.692   4.219  1.00  8.200          C  
ATOM   4749  C   THR A 280     -26.702  -8.627   5.415  1.00  8.100          C  
ATOM   4750  O   THR A 280     -26.098  -9.698   5.412  1.00  8.470          O  
ATOM   4751  CB  THR A 280     -25.211  -7.346   3.839  1.00 11.240          C  
ATOM   4752  OG1 THR A 280     -24.619  -6.555   4.877  1.00 11.240          O  
ATOM   4753  CG2 THR A 280     -25.206  -6.562   2.517  1.00 11.240          C  
ATOM   4754  H   THR A 280     -26.972  -5.611   4.661  1.00  9.110          H  
ATOM   4755  HA  THR A 280     -27.086  -8.227   3.374  1.00  9.840          H  
ATOM   4756  HB  THR A 280     -24.634  -8.261   3.718  1.00 13.480          H  
ATOM   4757  HG1 THR A 280     -24.423  -7.121   5.635  1.00 13.480          H  
ATOM   4758 1HG2 THR A 280     -24.183  -6.316   2.245  1.00 13.480          H  
ATOM   4759 2HG2 THR A 280     -25.655  -7.168   1.728  1.00 13.480          H  
ATOM   4760 3HG2 THR A 280     -25.774  -5.645   2.632  1.00 13.480          H  
ATOM   4761  N   ASN A 281     -27.430  -8.205   6.435  1.00  7.830          N  
ATOM   4762  CA  ASN A 281     -27.629  -8.956   7.653  1.00  8.070          C  
ATOM   4763  C   ASN A 281     -28.955  -9.733   7.653  1.00  7.760          C  
ATOM   4764  O   ASN A 281     -29.331 -10.281   8.692  1.00  8.060          O  
ATOM   4765  CB  ASN A 281     -27.602  -8.016   8.841  1.00 11.200          C  
ATOM   4766  CG  ASN A 281     -26.259  -7.398   9.076  1.00 11.200          C  
ATOM   4767  OD1 ASN A 281     -25.206  -8.020   8.887  1.00 11.200          O  
ATOM   4768  ND2 ASN A 281     -26.275  -6.158   9.500  1.00 11.200          N  
ATOM   4769  H   ASN A 281     -27.871  -7.301   6.343  1.00  9.400          H  
ATOM   4770  HA  ASN A 281     -26.825  -9.688   7.749  1.00  9.680          H  
ATOM   4771 1HB  ASN A 281     -28.331  -7.219   8.680  1.00 13.440          H  
ATOM   4772 2HB  ASN A 281     -27.902  -8.554   9.739  1.00 13.440          H  
ATOM   4773 1HD2 ASN A 281     -25.415  -5.679   9.683  1.00 13.440          H  
ATOM   4774 2HD2 ASN A 281     -27.148  -5.689   9.644  1.00 13.440          H  
ATOM   4775  N   ASN A 282     -29.672  -9.800   6.518  1.00  7.440          N  
ATOM   4776  CA  ASN A 282     -30.953 -10.510   6.531  1.00  7.380          C  
ATOM   4777  C   ASN A 282     -31.354 -11.084   5.157  1.00  6.940          C  
ATOM   4778  O   ASN A 282     -30.627 -10.948   4.175  1.00  6.810          O  
ATOM   4779  CB  ASN A 282     -32.016  -9.552   7.067  1.00 10.360          C  
ATOM   4780  CG  ASN A 282     -33.114 -10.195   7.862  1.00 10.360          C  
ATOM   4781  OD1 ASN A 282     -33.493 -11.344   7.605  1.00 10.360          O  
ATOM   4782  ND2 ASN A 282     -33.630  -9.474   8.827  1.00 10.360          N  
ATOM   4783  H   ASN A 282     -29.360  -9.313   5.670  1.00  8.930          H  
ATOM   4784  HA  ASN A 282     -30.864 -11.359   7.214  1.00  8.860          H  
ATOM   4785 1HB  ASN A 282     -31.538  -8.809   7.700  1.00 12.430          H  
ATOM   4786 2HB  ASN A 282     -32.465  -9.020   6.225  1.00 12.430          H  
ATOM   4787 1HD2 ASN A 282     -34.364  -9.849   9.394  1.00 12.430          H  
ATOM   4788 2HD2 ASN A 282     -33.289  -8.550   8.999  1.00 12.430          H  
ATOM   4789  N   VAL A 283     -32.514 -11.752   5.117  1.00  6.920          N  
ATOM   4790  CA  VAL A 283     -33.096 -12.362   3.914  1.00  6.650          C  
ATOM   4791  C   VAL A 283     -34.511 -11.800   3.708  1.00  6.550          C  
ATOM   4792  O   VAL A 283     -35.298 -11.746   4.654  1.00  6.600          O  
ATOM   4793  CB  VAL A 283     -33.100 -13.903   4.024  1.00  9.420          C  
ATOM   4794  CG1 VAL A 283     -33.737 -14.535   2.781  1.00  9.420          C  
ATOM   4795  CG2 VAL A 283     -31.662 -14.385   4.168  1.00  9.420          C  
ATOM   4796  H   VAL A 283     -33.030 -11.823   5.989  1.00  8.300          H  
ATOM   4797  HA  VAL A 283     -32.482 -12.098   3.055  1.00  7.980          H  
ATOM   4798  HB  VAL A 283     -33.685 -14.204   4.893  1.00 11.300          H  
ATOM   4799 1HG1 VAL A 283     -33.723 -15.618   2.882  1.00 11.300          H  
ATOM   4800 2HG1 VAL A 283     -34.770 -14.202   2.673  1.00 11.300          H  
ATOM   4801 3HG1 VAL A 283     -33.166 -14.244   1.894  1.00 11.300          H  
ATOM   4802 1HG2 VAL A 283     -31.642 -15.469   4.249  1.00 11.300          H  
ATOM   4803 2HG2 VAL A 283     -31.092 -14.072   3.292  1.00 11.300          H  
ATOM   4804 3HG2 VAL A 283     -31.212 -13.954   5.058  1.00 11.300          H  
ATOM   4805  N   ILE A 284     -34.822 -11.361   2.485  1.00  6.740          N  
ATOM   4806  CA  ILE A 284     -36.106 -10.728   2.200  1.00  6.940          C  
ATOM   4807  C   ILE A 284     -37.040 -11.405   1.191  1.00  6.160          C  
ATOM   4808  O   ILE A 284     -38.239 -11.467   1.459  1.00  6.560          O  
ATOM   4809  CB  ILE A 284     -35.929  -9.224   1.810  1.00  9.640          C  
ATOM   4810  CG1 ILE A 284     -37.337  -8.525   1.869  1.00  9.640          C  
ATOM   4811  CG2 ILE A 284     -35.236  -9.019   0.411  1.00  9.640          C  
ATOM   4812  CD1 ILE A 284     -37.322  -7.008   1.808  1.00  9.640          C  
ATOM   4813  H   ILE A 284     -34.156 -11.512   1.733  1.00  8.090          H  
ATOM   4814  HA  ILE A 284     -36.654 -10.714   3.141  1.00  8.330          H  
ATOM   4815  HB  ILE A 284     -35.306  -8.757   2.567  1.00 11.560          H  
ATOM   4816 1HG1 ILE A 284     -37.941  -8.881   1.029  1.00 11.560          H  
ATOM   4817 2HG1 ILE A 284     -37.828  -8.823   2.797  1.00 11.560          H  
ATOM   4818 1HG2 ILE A 284     -35.107  -7.965   0.202  1.00 11.560          H  
ATOM   4819 2HG2 ILE A 284     -34.280  -9.481   0.413  1.00 11.560          H  
ATOM   4820 3HG2 ILE A 284     -35.816  -9.438  -0.378  1.00 11.560          H  
ATOM   4821 1HD1 ILE A 284     -38.347  -6.637   1.859  1.00 11.560          H  
ATOM   4822 2HD1 ILE A 284     -36.763  -6.622   2.643  1.00 11.560          H  
ATOM   4823 3HD1 ILE A 284     -36.871  -6.673   0.879  1.00 11.560          H  
ATOM   4824  N   ASP A 285     -36.535 -11.861   0.032  1.00  5.310          N  
ATOM   4825  CA  ASP A 285     -37.460 -12.258  -1.054  1.00  4.780          C  
ATOM   4826  C   ASP A 285     -36.749 -12.684  -2.350  1.00  4.180          C  
ATOM   4827  O   ASP A 285     -35.521 -12.616  -2.351  1.00  4.390          O  
ATOM   4828  CB  ASP A 285     -38.485 -11.119  -1.410  1.00  6.900          C  
ATOM   4829  CG  ASP A 285     -37.895  -9.789  -2.031  1.00  6.900          C  
ATOM   4830  OD1 ASP A 285     -37.005  -9.870  -2.852  1.00  6.900          O  
ATOM   4831  OD2 ASP A 285     -38.353  -8.716  -1.687  1.00  6.900          O  
ATOM   4832  H   ASP A 285     -35.521 -11.882  -0.096  1.00  6.370          H  
ATOM   4833  HA  ASP A 285     -38.032 -13.120  -0.703  1.00  5.740          H  
ATOM   4834 1HB  ASP A 285     -39.209 -11.507  -2.113  1.00  8.280          H  
ATOM   4835 2HB  ASP A 285     -39.072 -10.837  -0.560  1.00  8.280          H  
ATOM   4836  N   GLN A 286     -37.470 -12.331  -3.417  1.00  3.950          N  
ATOM   4837  CA  GLN A 286     -37.918 -13.253  -4.465  1.00  3.770          C  
ATOM   4838  C   GLN A 286     -37.969 -12.530  -5.819  1.00  3.120          C  
ATOM   4839  O   GLN A 286     -37.685 -11.340  -5.914  1.00  3.420          O  
ATOM   4840  CB  GLN A 286     -39.298 -13.820  -4.032  1.00  5.350          C  
ATOM   4841  CG  GLN A 286     -40.067 -14.808  -4.961  1.00  5.350          C  
ATOM   4842  CD  GLN A 286     -39.358 -16.107  -5.243  1.00  5.350          C  
ATOM   4843  OE1 GLN A 286     -38.882 -16.783  -4.327  1.00  5.350          O  
ATOM   4844  NE2 GLN A 286     -39.300 -16.476  -6.524  1.00  5.350          N  
ATOM   4845  H   GLN A 286     -37.154 -11.420  -3.761  1.00  4.740          H  
ATOM   4846  HA  GLN A 286     -37.203 -14.073  -4.542  1.00  4.520          H  
ATOM   4847 1HB  GLN A 286     -39.182 -14.325  -3.074  1.00  6.420          H  
ATOM   4848 2HB  GLN A 286     -39.973 -12.984  -3.866  1.00  6.420          H  
ATOM   4849 1HG  GLN A 286     -40.961 -15.086  -4.402  1.00  6.420          H  
ATOM   4850 2HG  GLN A 286     -40.394 -14.351  -5.889  1.00  6.420          H  
ATOM   4851 1HE2 GLN A 286     -38.876 -17.357  -6.766  1.00  6.420          H  
ATOM   4852 2HE2 GLN A 286     -39.712 -15.882  -7.266  1.00  6.420          H  
ATOM   4853  N   TYR A 287     -38.337 -13.246  -6.862  1.00  2.600          N  
ATOM   4854  CA  TYR A 287     -38.405 -12.701  -8.200  1.00  2.230          C  
ATOM   4855  C   TYR A 287     -39.537 -13.300  -9.016  1.00  1.800          C  
ATOM   4856  O   TYR A 287     -40.103 -14.352  -8.676  1.00  1.960          O  
ATOM   4857  CB  TYR A 287     -37.106 -12.999  -8.944  1.00  3.270          C  
ATOM   4858  CG  TYR A 287     -36.931 -14.477  -9.133  1.00  3.270          C  
ATOM   4859  CD1 TYR A 287     -37.416 -15.111 -10.271  1.00  3.270          C  
ATOM   4860  CD2 TYR A 287     -36.304 -15.211  -8.162  1.00  3.270          C  
ATOM   4861  CE1 TYR A 287     -37.270 -16.457 -10.429  1.00  3.270          C  
ATOM   4862  CE2 TYR A 287     -36.163 -16.559  -8.323  1.00  3.270          C  
ATOM   4863  CZ  TYR A 287     -36.640 -17.186  -9.449  1.00  3.270          C  
ATOM   4864  OH  TYR A 287     -36.486 -18.541  -9.603  1.00  3.270          O  
ATOM   4865  H   TYR A 287     -38.552 -14.221  -6.731  1.00  3.120          H  
ATOM   4866  HA  TYR A 287     -38.575 -11.628  -8.133  1.00  2.680          H  
ATOM   4867 1HB  TYR A 287     -37.105 -12.519  -9.927  1.00  3.920          H  
ATOM   4868 2HB  TYR A 287     -36.258 -12.619  -8.381  1.00  3.920          H  
ATOM   4869  HD1 TYR A 287     -37.921 -14.536 -11.045  1.00  3.920          H  
ATOM   4870  HD2 TYR A 287     -35.920 -14.726  -7.266  1.00  3.920          H  
ATOM   4871  HE1 TYR A 287     -37.651 -16.948 -11.325  1.00  3.920          H  
ATOM   4872  HE2 TYR A 287     -35.677 -17.127  -7.562  1.00  3.920          H  
ATOM   4873  HH  TYR A 287     -36.030 -18.900  -8.839  1.00  3.920          H  
ATOM   4874  N   SER A 288     -39.811 -12.644 -10.137  1.00  1.700          N  
ATOM   4875  CA  SER A 288     -40.766 -13.102 -11.125  1.00  1.610          C  
ATOM   4876  C   SER A 288     -40.170 -12.716 -12.467  1.00  1.500          C  
ATOM   4877  O   SER A 288     -39.333 -11.805 -12.538  1.00  1.370          O  
ATOM   4878  CB  SER A 288     -42.122 -12.451 -10.935  1.00  2.290          C  
ATOM   4879  OG  SER A 288     -42.073 -11.072 -11.216  1.00  2.290          O  
ATOM   4880  H   SER A 288     -39.329 -11.777 -10.324  1.00  2.040          H  
ATOM   4881  HA  SER A 288     -40.864 -14.188 -11.070  1.00  1.930          H  
ATOM   4882 1HB  SER A 288     -42.851 -12.931 -11.586  1.00  2.750          H  
ATOM   4883 2HB  SER A 288     -42.454 -12.603  -9.908  1.00  2.750          H  
ATOM   4884  HG  SER A 288     -42.967 -10.740 -11.080  1.00  2.750          H  
ATOM   4885  N   LEU A 289     -40.598 -13.381 -13.539  1.00  1.660          N  
ATOM   4886  CA  LEU A 289     -40.043 -13.070 -14.850  1.00  1.690          C  
ATOM   4887  C   LEU A 289     -40.297 -11.655 -15.354  1.00  1.440          C  
ATOM   4888  O   LEU A 289     -39.443 -11.100 -16.030  1.00  1.380          O  
ATOM   4889  CB  LEU A 289     -40.506 -14.057 -15.942  1.00  2.350          C  
ATOM   4890  CG  LEU A 289     -39.801 -13.868 -17.381  1.00  2.350          C  
ATOM   4891  CD1 LEU A 289     -38.241 -14.051 -17.269  1.00  2.350          C  
ATOM   4892  CD2 LEU A 289     -40.375 -14.867 -18.379  1.00  2.350          C  
ATOM   4893  H   LEU A 289     -41.285 -14.117 -13.435  1.00  1.990          H  
ATOM   4894  HA  LEU A 289     -38.975 -13.195 -14.752  1.00  2.030          H  
ATOM   4895 1HB  LEU A 289     -40.312 -15.073 -15.602  1.00  2.820          H  
ATOM   4896 2HB  LEU A 289     -41.581 -13.940 -16.082  1.00  2.820          H  
ATOM   4897  HG  LEU A 289     -40.000 -12.869 -17.746  1.00  2.820          H  
ATOM   4898 1HD1 LEU A 289     -37.796 -13.921 -18.247  1.00  2.820          H  
ATOM   4899 2HD1 LEU A 289     -37.807 -13.322 -16.596  1.00  2.820          H  
ATOM   4900 3HD1 LEU A 289     -38.019 -15.051 -16.909  1.00  2.820          H  
ATOM   4901 1HD2 LEU A 289     -39.909 -14.723 -19.355  1.00  2.820          H  
ATOM   4902 2HD2 LEU A 289     -40.187 -15.886 -18.037  1.00  2.820          H  
ATOM   4903 3HD2 LEU A 289     -41.443 -14.704 -18.466  1.00  2.820          H  
ATOM   4904  N   ILE A 290     -41.413 -11.023 -15.014  1.00  1.410          N  
ATOM   4905  CA  ILE A 290     -41.677  -9.723 -15.627  1.00  1.360          C  
ATOM   4906  C   ILE A 290     -40.532  -8.725 -15.432  1.00  1.140          C  
ATOM   4907  O   ILE A 290     -40.097  -8.099 -16.400  1.00  1.160          O  
ATOM   4908  CB  ILE A 290     -42.982  -9.112 -15.072  1.00  1.920          C  
ATOM   4909  CG1 ILE A 290     -44.179  -9.956 -15.549  1.00  1.920          C  
ATOM   4910  CG2 ILE A 290     -43.122  -7.662 -15.552  1.00  1.920          C  
ATOM   4911  CD1 ILE A 290     -45.495  -9.656 -14.836  1.00  1.920          C  
ATOM   4912  H   ILE A 290     -42.088 -11.468 -14.408  1.00  1.690          H  
ATOM   4913  HA  ILE A 290     -41.804  -9.876 -16.699  1.00  1.630          H  
ATOM   4914  HB  ILE A 290     -42.965  -9.134 -13.980  1.00  2.310          H  
ATOM   4915 1HG1 ILE A 290     -44.315  -9.787 -16.616  1.00  2.310          H  
ATOM   4916 2HG1 ILE A 290     -43.944 -11.005 -15.394  1.00  2.310          H  
ATOM   4917 1HG2 ILE A 290     -44.034  -7.220 -15.176  1.00  2.310          H  
ATOM   4918 2HG2 ILE A 290     -42.286  -7.047 -15.208  1.00  2.310          H  
ATOM   4919 3HG2 ILE A 290     -43.140  -7.670 -16.632  1.00  2.310          H  
ATOM   4920 1HD1 ILE A 290     -46.273 -10.298 -15.220  1.00  2.310          H  
ATOM   4921 2HD1 ILE A 290     -45.379  -9.843 -13.767  1.00  2.310          H  
ATOM   4922 3HD1 ILE A 290     -45.788  -8.624 -14.990  1.00  2.310          H  
ATOM   4923  N   ASP A 291     -40.014  -8.583 -14.217  1.00  1.130          N  
ATOM   4924  CA  ASP A 291     -38.919  -7.643 -14.024  1.00  1.160          C  
ATOM   4925  C   ASP A 291     -37.556  -8.321 -14.246  1.00  1.060          C  
ATOM   4926  O   ASP A 291     -36.599  -7.695 -14.735  1.00  1.080          O  
ATOM   4927  CB  ASP A 291     -39.025  -7.054 -12.628  1.00  1.610          C  
ATOM   4928  CG  ASP A 291     -40.339  -6.313 -12.446  1.00  1.610          C  
ATOM   4929  OD1 ASP A 291     -40.614  -5.376 -13.162  1.00  1.610          O  
ATOM   4930  OD2 ASP A 291     -41.082  -6.737 -11.593  1.00  1.610          O  
ATOM   4931  H   ASP A 291     -40.409  -9.088 -13.435  1.00  1.360          H  
ATOM   4932  HA  ASP A 291     -39.024  -6.835 -14.752  1.00  1.390          H  
ATOM   4933 1HB  ASP A 291     -38.967  -7.848 -11.888  1.00  1.930          H  
ATOM   4934 2HB  ASP A 291     -38.201  -6.363 -12.447  1.00  1.930          H  
ATOM   4935  N   LEU A 292     -37.463  -9.617 -13.905  1.00  1.090          N  
ATOM   4936  CA  LEU A 292     -36.203 -10.326 -14.034  1.00  1.210          C  
ATOM   4937  C   LEU A 292     -35.774 -10.380 -15.489  1.00  0.990          C  
ATOM   4938  O   LEU A 292     -34.575 -10.411 -15.797  1.00  1.050          O  
ATOM   4939  CB  LEU A 292     -36.339 -11.756 -13.542  1.00  1.650          C  
ATOM   4940  CG  LEU A 292     -35.058 -12.552 -13.311  1.00  1.650          C  
ATOM   4941  CD1 LEU A 292     -34.240 -11.909 -12.131  1.00  1.650          C  
ATOM   4942  CD2 LEU A 292     -35.441 -13.957 -13.049  1.00  1.650          C  
ATOM   4943  H   LEU A 292     -38.261 -10.135 -13.523  1.00  1.310          H  
ATOM   4944  HA  LEU A 292     -35.453  -9.787 -13.472  1.00  1.450          H  
ATOM   4945 1HB  LEU A 292     -36.876 -11.738 -12.602  1.00  1.980          H  
ATOM   4946 2HB  LEU A 292     -36.934 -12.300 -14.260  1.00  1.980          H  
ATOM   4947  HG  LEU A 292     -34.429 -12.527 -14.203  1.00  1.980          H  
ATOM   4948 1HD1 LEU A 292     -33.354 -12.481 -11.949  1.00  1.980          H  
ATOM   4949 2HD1 LEU A 292     -33.954 -10.894 -12.359  1.00  1.980          H  
ATOM   4950 3HD1 LEU A 292     -34.850 -11.918 -11.227  1.00  1.980          H  
ATOM   4951 1HD2 LEU A 292     -34.566 -14.545 -12.898  1.00  1.980          H  
ATOM   4952 2HD2 LEU A 292     -36.043 -13.981 -12.189  1.00  1.980          H  
ATOM   4953 3HD2 LEU A 292     -35.995 -14.352 -13.905  1.00  1.980          H  
ATOM   4954  N   PHE A 293     -36.757 -10.433 -16.392  1.00  0.820          N  
ATOM   4955  CA  PHE A 293     -36.535 -10.539 -17.811  1.00  0.750          C  
ATOM   4956  C   PHE A 293     -35.608  -9.429 -18.271  1.00  0.640          C  
ATOM   4957  O   PHE A 293     -34.659  -9.684 -19.011  1.00  0.670          O  
ATOM   4958  CB  PHE A 293     -37.850 -10.366 -18.575  1.00  1.080          C  
ATOM   4959  CG  PHE A 293     -37.731 -10.678 -19.977  1.00  1.080          C  
ATOM   4960  CD1 PHE A 293     -38.259 -11.866 -20.409  1.00  1.080          C  
ATOM   4961  CD2 PHE A 293     -37.056  -9.895 -20.868  1.00  1.080          C  
ATOM   4962  CE1 PHE A 293     -38.124 -12.256 -21.667  1.00  1.080          C  
ATOM   4963  CE2 PHE A 293     -36.906 -10.308 -22.113  1.00  1.080          C  
ATOM   4964  CZ  PHE A 293     -37.431 -11.486 -22.511  1.00  1.080          C  
ATOM   4965  H   PHE A 293     -37.729 -10.478 -16.081  1.00  0.980          H  
ATOM   4966  HA  PHE A 293     -36.087 -11.506 -18.035  1.00  0.900          H  
ATOM   4967 1HB  PHE A 293     -38.584 -11.018 -18.173  1.00  1.290          H  
ATOM   4968 2HB  PHE A 293     -38.225  -9.346 -18.462  1.00  1.290          H  
ATOM   4969  HD1 PHE A 293     -38.790 -12.496 -19.719  1.00  1.290          H  
ATOM   4970  HD2 PHE A 293     -36.618  -8.939 -20.582  1.00  1.290          H  
ATOM   4971  HE1 PHE A 293     -38.546 -13.204 -21.999  1.00  1.290          H  
ATOM   4972  HE2 PHE A 293     -36.357  -9.687 -22.813  1.00  1.290          H  
ATOM   4973  HZ  PHE A 293     -37.287 -11.811 -23.525  1.00  1.290          H  
ATOM   4974  N   ASN A 294     -35.889  -8.179 -17.874  1.00  0.630          N  
ATOM   4975  CA  ASN A 294     -35.075  -7.054 -18.317  1.00  0.740          C  
ATOM   4976  C   ASN A 294     -33.665  -7.121 -17.769  1.00  0.830          C  
ATOM   4977  O   ASN A 294     -32.710  -6.741 -18.457  1.00  0.880          O  
ATOM   4978  CB  ASN A 294     -35.770  -5.760 -17.972  1.00  0.990          C  
ATOM   4979  CG  ASN A 294     -36.904  -5.477 -18.926  1.00  0.990          C  
ATOM   4980  OD1 ASN A 294     -36.842  -5.860 -20.111  1.00  0.990          O  
ATOM   4981  ND2 ASN A 294     -37.927  -4.820 -18.453  1.00  0.990          N  
ATOM   4982  H   ASN A 294     -36.679  -8.008 -17.258  1.00  0.760          H  
ATOM   4983  HA  ASN A 294     -34.990  -7.109 -19.401  1.00  0.890          H  
ATOM   4984 1HB  ASN A 294     -36.172  -5.832 -16.957  1.00  1.190          H  
ATOM   4985 2HB  ASN A 294     -35.067  -4.938 -17.990  1.00  1.190          H  
ATOM   4986 1HD2 ASN A 294     -38.697  -4.605 -19.057  1.00  1.190          H  
ATOM   4987 2HD2 ASN A 294     -37.946  -4.528 -17.497  1.00  1.190          H  
ATOM   4988  N   ILE A 295     -33.513  -7.642 -16.552  1.00  0.950          N  
ATOM   4989  CA  ILE A 295     -32.170  -7.799 -16.003  1.00  1.130          C  
ATOM   4990  C   ILE A 295     -31.410  -8.801 -16.859  1.00  1.040          C  
ATOM   4991  O   ILE A 295     -30.256  -8.572 -17.235  1.00  1.130          O  
ATOM   4992  CB  ILE A 295     -32.170  -8.280 -14.539  1.00  1.510          C  
ATOM   4993  CG1 ILE A 295     -32.751  -7.172 -13.637  1.00  1.510          C  
ATOM   4994  CG2 ILE A 295     -30.708  -8.691 -14.109  1.00  1.510          C  
ATOM   4995  CD1 ILE A 295     -33.081  -7.615 -12.246  1.00  1.510          C  
ATOM   4996  H   ILE A 295     -34.356  -7.891 -16.013  1.00  1.140          H  
ATOM   4997  HA  ILE A 295     -31.653  -6.842 -16.060  1.00  1.360          H  
ATOM   4998  HB  ILE A 295     -32.823  -9.147 -14.445  1.00  1.810          H  
ATOM   4999 1HG1 ILE A 295     -32.031  -6.369 -13.568  1.00  1.810          H  
ATOM   5000 2HG1 ILE A 295     -33.663  -6.779 -14.094  1.00  1.810          H  
ATOM   5001 1HG2 ILE A 295     -30.700  -9.043 -13.086  1.00  1.810          H  
ATOM   5002 2HG2 ILE A 295     -30.329  -9.493 -14.745  1.00  1.810          H  
ATOM   5003 3HG2 ILE A 295     -30.046  -7.825 -14.199  1.00  1.810          H  
ATOM   5004 1HD1 ILE A 295     -33.466  -6.768 -11.701  1.00  1.810          H  
ATOM   5005 2HD1 ILE A 295     -33.828  -8.400 -12.280  1.00  1.810          H  
ATOM   5006 3HD1 ILE A 295     -32.202  -7.983 -11.750  1.00  1.810          H  
ATOM   5007  N   THR A 296     -32.068  -9.920 -17.155  1.00  0.950          N  
ATOM   5008  CA  THR A 296     -31.452 -10.963 -17.946  1.00  1.000          C  
ATOM   5009  C   THR A 296     -31.090 -10.478 -19.326  1.00  0.840          C  
ATOM   5010  O   THR A 296     -29.962 -10.685 -19.777  1.00  0.870          O  
ATOM   5011  CB  THR A 296     -32.392 -12.165 -18.118  1.00  1.380          C  
ATOM   5012  OG1 THR A 296     -32.693 -12.728 -16.837  1.00  1.380          O  
ATOM   5013  CG2 THR A 296     -31.708 -13.221 -19.004  1.00  1.380          C  
ATOM   5014  H   THR A 296     -33.015 -10.045 -16.793  1.00  1.140          H  
ATOM   5015  HA  THR A 296     -30.544 -11.275 -17.447  1.00  1.200          H  
ATOM   5016  HB  THR A 296     -33.318 -11.843 -18.579  1.00  1.660          H  
ATOM   5017  HG1 THR A 296     -33.212 -12.082 -16.327  1.00  1.660          H  
ATOM   5018 1HG2 THR A 296     -32.329 -14.090 -19.126  1.00  1.660          H  
ATOM   5019 2HG2 THR A 296     -31.482 -12.817 -19.992  1.00  1.660          H  
ATOM   5020 3HG2 THR A 296     -30.809 -13.501 -18.529  1.00  1.660          H  
ATOM   5021  N   ASN A 297     -32.035  -9.817 -19.994  1.00  0.720          N  
ATOM   5022  CA  ASN A 297     -31.842  -9.344 -21.345  1.00  0.730          C  
ATOM   5023  C   ASN A 297     -30.660  -8.410 -21.437  1.00  0.710          C  
ATOM   5024  O   ASN A 297     -29.822  -8.572 -22.324  1.00  0.730          O  
ATOM   5025  CB  ASN A 297     -33.116  -8.705 -21.866  1.00  1.020          C  
ATOM   5026  CG  ASN A 297     -33.048  -8.272 -23.328  1.00  1.020          C  
ATOM   5027  OD1 ASN A 297     -32.381  -8.891 -24.158  1.00  1.020          O  
ATOM   5028  ND2 ASN A 297     -33.759  -7.226 -23.647  1.00  1.020          N  
ATOM   5029  H   ASN A 297     -32.942  -9.679 -19.551  1.00  0.860          H  
ATOM   5030  HA  ASN A 297     -31.615 -10.203 -21.977  1.00  0.880          H  
ATOM   5031 1HB  ASN A 297     -33.945  -9.397 -21.732  1.00  1.220          H  
ATOM   5032 2HB  ASN A 297     -33.338  -7.829 -21.255  1.00  1.220          H  
ATOM   5033 1HD2 ASN A 297     -33.777  -6.894 -24.609  1.00  1.220          H  
ATOM   5034 2HD2 ASN A 297     -34.297  -6.772 -22.942  1.00  1.220          H  
ATOM   5035  N   ILE A 298     -30.535  -7.441 -20.513  1.00  0.750          N  
ATOM   5036  CA  ILE A 298     -29.394  -6.567 -20.694  1.00  0.850          C  
ATOM   5037  C   ILE A 298     -28.113  -7.327 -20.410  1.00  0.840          C  
ATOM   5038  O   ILE A 298     -27.125  -7.136 -21.110  1.00  0.870          O  
ATOM   5039  CB  ILE A 298     -29.445  -5.295 -19.791  1.00  1.150          C  
ATOM   5040  CG1 ILE A 298     -28.421  -4.228 -20.272  1.00  1.150          C  
ATOM   5041  CG2 ILE A 298     -29.124  -5.607 -18.306  1.00  1.150          C  
ATOM   5042  CD1 ILE A 298     -28.666  -3.614 -21.637  1.00  1.150          C  
ATOM   5043  H   ILE A 298     -31.228  -7.301 -19.774  1.00  0.900          H  
ATOM   5044  HA  ILE A 298     -29.380  -6.260 -21.726  1.00  1.020          H  
ATOM   5045  HB  ILE A 298     -30.438  -4.870 -19.852  1.00  1.380          H  
ATOM   5046 1HG1 ILE A 298     -28.420  -3.428 -19.549  1.00  1.380          H  
ATOM   5047 2HG1 ILE A 298     -27.440  -4.680 -20.288  1.00  1.380          H  
ATOM   5048 1HG2 ILE A 298     -29.180  -4.713 -17.737  1.00  1.380          H  
ATOM   5049 2HG2 ILE A 298     -29.844  -6.309 -17.925  1.00  1.380          H  
ATOM   5050 3HG2 ILE A 298     -28.124  -6.000 -18.186  1.00  1.380          H  
ATOM   5051 1HD1 ILE A 298     -27.887  -2.879 -21.836  1.00  1.380          H  
ATOM   5052 2HD1 ILE A 298     -28.640  -4.364 -22.416  1.00  1.380          H  
ATOM   5053 3HD1 ILE A 298     -29.636  -3.121 -21.641  1.00  1.380          H  
ATOM   5054  N   ALA A 299     -28.089  -8.226 -19.423  1.00  0.840          N  
ATOM   5055  CA  ALA A 299     -26.849  -8.930 -19.173  1.00  0.870          C  
ATOM   5056  C   ALA A 299     -26.426  -9.768 -20.377  1.00  0.820          C  
ATOM   5057  O   ALA A 299     -25.252  -9.758 -20.767  1.00  0.800          O  
ATOM   5058  CB  ALA A 299     -27.014  -9.818 -17.968  1.00  1.210          C  
ATOM   5059  H   ALA A 299     -28.904  -8.382 -18.816  1.00  1.010          H  
ATOM   5060  HA  ALA A 299     -26.074  -8.194 -18.974  1.00  1.040          H  
ATOM   5061 1HB  ALA A 299     -26.078 -10.326 -17.761  1.00  1.450          H  
ATOM   5062 2HB  ALA A 299     -27.306  -9.223 -17.114  1.00  1.450          H  
ATOM   5063 3HB  ALA A 299     -27.797 -10.541 -18.183  1.00  1.450          H  
ATOM   5064  N   VAL A 300     -27.389 -10.433 -21.022  1.00  0.830          N  
ATOM   5065  CA  VAL A 300     -27.090 -11.277 -22.170  1.00  0.870          C  
ATOM   5066  C   VAL A 300     -26.572 -10.496 -23.366  1.00  0.810          C  
ATOM   5067  O   VAL A 300     -25.609 -10.935 -23.997  1.00  0.830          O  
ATOM   5068  CB  VAL A 300     -28.308 -12.146 -22.587  1.00  1.200          C  
ATOM   5069  CG1 VAL A 300     -28.027 -12.870 -23.939  1.00  1.200          C  
ATOM   5070  CG2 VAL A 300     -28.573 -13.214 -21.492  1.00  1.200          C  
ATOM   5071  H   VAL A 300     -28.347 -10.391 -20.660  1.00  1.000          H  
ATOM   5072  HA  VAL A 300     -26.306 -11.969 -21.866  1.00  1.040          H  
ATOM   5073  HB  VAL A 300     -29.189 -11.503 -22.706  1.00  1.440          H  
ATOM   5074 1HG1 VAL A 300     -28.884 -13.479 -24.204  1.00  1.440          H  
ATOM   5075 2HG1 VAL A 300     -27.850 -12.147 -24.734  1.00  1.440          H  
ATOM   5076 3HG1 VAL A 300     -27.148 -13.510 -23.830  1.00  1.440          H  
ATOM   5077 1HG2 VAL A 300     -29.431 -13.826 -21.773  1.00  1.440          H  
ATOM   5078 2HG2 VAL A 300     -27.693 -13.851 -21.387  1.00  1.440          H  
ATOM   5079 3HG2 VAL A 300     -28.774 -12.730 -20.544  1.00  1.440          H  
ATOM   5080  N   THR A 301     -27.201  -9.369 -23.712  1.00  0.790          N  
ATOM   5081  CA  THR A 301     -26.720  -8.633 -24.868  1.00  0.780          C  
ATOM   5082  C   THR A 301     -25.514  -7.750 -24.516  1.00  0.730          C  
ATOM   5083  O   THR A 301     -24.536  -7.688 -25.258  1.00  0.780          O  
ATOM   5084  CB  THR A 301     -27.847  -7.773 -25.465  1.00  1.100          C  
ATOM   5085  OG1 THR A 301     -28.282  -6.805 -24.504  1.00  1.100          O  
ATOM   5086  CG2 THR A 301     -29.033  -8.696 -25.799  1.00  1.100          C  
ATOM   5087  H   THR A 301     -28.015  -9.031 -23.183  1.00  0.950          H  
ATOM   5088  HA  THR A 301     -26.405  -9.351 -25.625  1.00  0.940          H  
ATOM   5089  HB  THR A 301     -27.494  -7.270 -26.364  1.00  1.320          H  
ATOM   5090  HG1 THR A 301     -28.882  -6.184 -24.924  1.00  1.320          H  
ATOM   5091 1HG2 THR A 301     -29.849  -8.112 -26.226  1.00  1.320          H  
ATOM   5092 2HG2 THR A 301     -28.704  -9.433 -26.507  1.00  1.320          H  
ATOM   5093 3HG2 THR A 301     -29.386  -9.197 -24.898  1.00  1.320          H  
ATOM   5094  N   ALA A 302     -25.508  -7.106 -23.354  1.00  0.650          N  
ATOM   5095  CA  ALA A 302     -24.389  -6.234 -23.001  1.00  0.640          C  
ATOM   5096  C   ALA A 302     -23.074  -7.015 -22.939  1.00  0.670          C  
ATOM   5097  O   ALA A 302     -22.048  -6.555 -23.458  1.00  0.720          O  
ATOM   5098  CB  ALA A 302     -24.656  -5.546 -21.673  1.00  0.900          C  
ATOM   5099  H   ALA A 302     -26.314  -7.163 -22.739  1.00  0.780          H  
ATOM   5100  HA  ALA A 302     -24.299  -5.475 -23.777  1.00  0.770          H  
ATOM   5101 1HB  ALA A 302     -23.850  -4.876 -21.445  1.00  1.080          H  
ATOM   5102 2HB  ALA A 302     -25.579  -4.982 -21.746  1.00  1.080          H  
ATOM   5103 3HB  ALA A 302     -24.748  -6.294 -20.886  1.00  1.080          H  
ATOM   5104  N   SER A 303     -23.136  -8.249 -22.418  1.00  0.710          N  
ATOM   5105  CA  SER A 303     -21.979  -9.120 -22.248  1.00  0.800          C  
ATOM   5106  C   SER A 303     -21.500  -9.722 -23.563  1.00  0.900          C  
ATOM   5107  O   SER A 303     -20.507 -10.454 -23.596  1.00  1.030          O  
ATOM   5108  CB  SER A 303     -22.279 -10.224 -21.256  1.00  1.080          C  
ATOM   5109  OG  SER A 303     -23.236 -11.114 -21.743  1.00  1.080          O  
ATOM   5110  H   SER A 303     -24.011  -8.593 -22.018  1.00  0.850          H  
ATOM   5111  HA  SER A 303     -21.168  -8.516 -21.842  1.00  0.960          H  
ATOM   5112 1HB  SER A 303     -21.365 -10.760 -21.019  1.00  1.300          H  
ATOM   5113 2HB  SER A 303     -22.645  -9.774 -20.347  1.00  1.300          H  
ATOM   5114  HG  SER A 303     -24.097 -10.686 -21.579  1.00  1.300          H  
ATOM   5115  N   ASN A 304     -22.217  -9.450 -24.662  1.00  0.890          N  
ATOM   5116  CA  ASN A 304     -21.833  -9.946 -25.967  1.00  1.030          C  
ATOM   5117  C   ASN A 304     -20.439  -9.410 -26.305  1.00  1.070          C  
ATOM   5118  O   ASN A 304     -19.696 -10.043 -27.052  1.00  1.210          O  
ATOM   5119  CB  ASN A 304     -22.820  -9.514 -27.045  1.00  1.390          C  
ATOM   5120  CG  ASN A 304     -22.690 -10.297 -28.334  1.00  1.390          C  
ATOM   5121  OD1 ASN A 304     -23.279 -11.374 -28.450  1.00  1.390          O  
ATOM   5122  ND2 ASN A 304     -21.937  -9.817 -29.278  1.00  1.390          N  
ATOM   5123  H   ASN A 304     -23.038  -8.847 -24.607  1.00  1.070          H  
ATOM   5124  HA  ASN A 304     -21.782 -11.034 -25.934  1.00  1.240          H  
ATOM   5125 1HB  ASN A 304     -23.831  -9.655 -26.668  1.00  1.660          H  
ATOM   5126 2HB  ASN A 304     -22.696  -8.457 -27.249  1.00  1.660          H  
ATOM   5127 1HD2 ASN A 304     -21.836 -10.330 -30.126  1.00  1.660          H  
ATOM   5128 2HD2 ASN A 304     -21.455  -8.943 -29.151  1.00  1.660          H  
ATOM   5129  N   PHE A 305     -20.077  -8.223 -25.786  1.00  1.040          N  
ATOM   5130  CA  PHE A 305     -18.775  -7.668 -26.104  1.00  1.100          C  
ATOM   5131  C   PHE A 305     -17.960  -7.489 -24.819  1.00  1.070          C  
ATOM   5132  O   PHE A 305     -18.513  -7.192 -23.741  1.00  1.110          O  
ATOM   5133  CB  PHE A 305     -18.944  -6.359 -26.875  1.00  1.520          C  
ATOM   5134  CG  PHE A 305     -19.687  -6.530 -28.184  1.00  1.520          C  
ATOM   5135  CD1 PHE A 305     -21.043  -6.270 -28.265  1.00  1.520          C  
ATOM   5136  CD2 PHE A 305     -19.041  -6.956 -29.320  1.00  1.520          C  
ATOM   5137  CE1 PHE A 305     -21.726  -6.423 -29.455  1.00  1.520          C  
ATOM   5138  CE2 PHE A 305     -19.716  -7.111 -30.513  1.00  1.520          C  
ATOM   5139  CZ  PHE A 305     -21.058  -6.842 -30.583  1.00  1.520          C  
ATOM   5140  H   PHE A 305     -20.714  -7.695 -25.176  1.00  1.250          H  
ATOM   5141  HA  PHE A 305     -18.236  -8.370 -26.740  1.00  1.320          H  
ATOM   5142 1HB  PHE A 305     -19.485  -5.637 -26.263  1.00  1.820          H  
ATOM   5143 2HB  PHE A 305     -17.967  -5.940 -27.107  1.00  1.820          H  
ATOM   5144  HD1 PHE A 305     -21.577  -5.938 -27.372  1.00  1.820          H  
ATOM   5145  HD2 PHE A 305     -17.988  -7.163 -29.268  1.00  1.820          H  
ATOM   5146  HE1 PHE A 305     -22.796  -6.210 -29.497  1.00  1.820          H  
ATOM   5147  HE2 PHE A 305     -19.188  -7.437 -31.397  1.00  1.820          H  
ATOM   5148  HZ  PHE A 305     -21.594  -6.960 -31.526  1.00  1.820          H  
ATOM   5149  N   ILE A 306     -16.629  -7.578 -24.948  1.00  1.120          N  
ATOM   5150  CA  ILE A 306     -15.779  -7.543 -23.762  1.00  1.230          C  
ATOM   5151  C   ILE A 306     -15.768  -6.263 -22.919  1.00  1.110          C  
ATOM   5152  O   ILE A 306     -15.521  -6.390 -21.717  1.00  1.070          O  
ATOM   5153  CB  ILE A 306     -14.315  -7.940 -24.051  1.00  1.680          C  
ATOM   5154  CG1 ILE A 306     -13.567  -6.923 -24.939  1.00  1.680          C  
ATOM   5155  CG2 ILE A 306     -14.356  -9.309 -24.715  1.00  1.680          C  
ATOM   5156  CD1 ILE A 306     -12.068  -7.169 -25.027  1.00  1.680          C  
ATOM   5157  H   ILE A 306     -16.226  -7.763 -25.864  1.00  1.340          H  
ATOM   5158  HA  ILE A 306     -16.148  -8.332 -23.108  1.00  1.480          H  
ATOM   5159  HB  ILE A 306     -13.771  -8.029 -23.125  1.00  2.010          H  
ATOM   5160 1HG1 ILE A 306     -13.978  -6.942 -25.935  1.00  2.010          H  
ATOM   5161 2HG1 ILE A 306     -13.686  -5.932 -24.523  1.00  2.010          H  
ATOM   5162 1HG2 ILE A 306     -13.358  -9.680 -24.900  1.00  2.010          H  
ATOM   5163 2HG2 ILE A 306     -14.867 -10.005 -24.058  1.00  2.010          H  
ATOM   5164 3HG2 ILE A 306     -14.887  -9.267 -25.660  1.00  2.010          H  
ATOM   5165 1HD1 ILE A 306     -11.606  -6.402 -25.635  1.00  2.010          H  
ATOM   5166 2HD1 ILE A 306     -11.637  -7.133 -24.027  1.00  2.010          H  
ATOM   5167 3HD1 ILE A 306     -11.867  -8.130 -25.463  1.00  2.010          H  
ATOM   5168  N   PRO A 307     -16.086  -5.032 -23.423  1.00  1.080          N  
ATOM   5169  CA  PRO A 307     -16.111  -3.831 -22.614  1.00  1.060          C  
ATOM   5170  C   PRO A 307     -17.061  -3.982 -21.440  1.00  0.890          C  
ATOM   5171  O   PRO A 307     -16.938  -3.236 -20.478  1.00  0.930          O  
ATOM   5172  CB  PRO A 307     -16.569  -2.746 -23.594  1.00  1.590          C  
ATOM   5173  CG  PRO A 307     -16.150  -3.263 -24.942  1.00  1.590          C  
ATOM   5174  CD  PRO A 307     -16.366  -4.747 -24.857  1.00  1.590          C  
ATOM   5175  HA  PRO A 307     -15.091  -3.620 -22.258  1.00  1.270          H  
ATOM   5176 1HB  PRO A 307     -17.656  -2.606 -23.509  1.00  1.910          H  
ATOM   5177 2HB  PRO A 307     -16.100  -1.782 -23.335  1.00  1.910          H  
ATOM   5178 1HG  PRO A 307     -16.755  -2.794 -25.735  1.00  1.910          H  
ATOM   5179 2HG  PRO A 307     -15.102  -2.999 -25.143  1.00  1.910          H  
ATOM   5180 1HD  PRO A 307     -17.409  -4.904 -25.071  1.00  1.910          H  
ATOM   5181 2HD  PRO A 307     -15.697  -5.250 -25.554  1.00  1.910          H  
ATOM   5182  N   VAL A 308     -18.022  -4.915 -21.521  1.00  0.790          N  
ATOM   5183  CA  VAL A 308     -18.919  -5.140 -20.416  1.00  0.710          C  
ATOM   5184  C   VAL A 308     -18.524  -6.441 -19.752  1.00  0.700          C  
ATOM   5185  O   VAL A 308     -18.289  -6.469 -18.548  1.00  0.740          O  
ATOM   5186  CB  VAL A 308     -20.395  -5.167 -20.834  1.00  1.030          C  
ATOM   5187  CG1 VAL A 308     -21.280  -5.502 -19.606  1.00  1.030          C  
ATOM   5188  CG2 VAL A 308     -20.777  -3.805 -21.397  1.00  1.030          C  
ATOM   5189  H   VAL A 308     -18.124  -5.528 -22.334  1.00  0.950          H  
ATOM   5190  HA  VAL A 308     -18.800  -4.354 -19.695  1.00  0.850          H  
ATOM   5191  HB  VAL A 308     -20.542  -5.938 -21.584  1.00  1.230          H  
ATOM   5192 1HG1 VAL A 308     -22.317  -5.523 -19.891  1.00  1.230          H  
ATOM   5193 2HG1 VAL A 308     -21.011  -6.475 -19.194  1.00  1.230          H  
ATOM   5194 3HG1 VAL A 308     -21.131  -4.735 -18.849  1.00  1.230          H  
ATOM   5195 1HG2 VAL A 308     -21.815  -3.811 -21.704  1.00  1.230          H  
ATOM   5196 2HG2 VAL A 308     -20.629  -3.041 -20.637  1.00  1.230          H  
ATOM   5197 3HG2 VAL A 308     -20.151  -3.583 -22.258  1.00  1.230          H  
ATOM   5198  N   ALA A 309     -18.448  -7.537 -20.523  1.00  0.760          N  
ATOM   5199  CA  ALA A 309     -18.182  -8.836 -19.902  1.00  0.850          C  
ATOM   5200  C   ALA A 309     -16.860  -8.903 -19.132  1.00  0.850          C  
ATOM   5201  O   ALA A 309     -16.824  -9.445 -18.033  1.00  0.930          O  
ATOM   5202  CB  ALA A 309     -18.153  -9.929 -20.961  1.00  1.150          C  
ATOM   5203  H   ALA A 309     -18.603  -7.460 -21.532  1.00  0.910          H  
ATOM   5204  HA  ALA A 309     -18.991  -9.034 -19.201  1.00  1.020          H  
ATOM   5205 1HB  ALA A 309     -17.994 -10.894 -20.480  1.00  1.380          H  
ATOM   5206 2HB  ALA A 309     -19.087  -9.942 -21.501  1.00  1.380          H  
ATOM   5207 3HB  ALA A 309     -17.344  -9.738 -21.657  1.00  1.380          H  
ATOM   5208  N   SER A 310     -15.784  -8.329 -19.670  1.00  0.860          N  
ATOM   5209  CA  SER A 310     -14.496  -8.409 -19.000  1.00  0.940          C  
ATOM   5210  C   SER A 310     -14.218  -7.081 -18.310  1.00  0.890          C  
ATOM   5211  O   SER A 310     -13.572  -7.019 -17.260  1.00  0.920          O  
ATOM   5212  CB  SER A 310     -13.458  -8.804 -20.026  1.00  1.280          C  
ATOM   5213  OG  SER A 310     -13.806 -10.075 -20.532  1.00  1.280          O  
ATOM   5214  H   SER A 310     -15.824  -7.850 -20.562  1.00  1.030          H  
ATOM   5215  HA  SER A 310     -14.540  -9.188 -18.242  1.00  1.130          H  
ATOM   5216 1HB  SER A 310     -13.436  -8.073 -20.826  1.00  1.540          H  
ATOM   5217 2HB  SER A 310     -12.470  -8.839 -19.571  1.00  1.540          H  
ATOM   5218  HG  SER A 310     -13.224 -10.298 -21.284  1.00  1.540          H  
ATOM   5219  N   GLY A 311     -14.789  -6.015 -18.852  1.00  0.860          N  
ATOM   5220  CA  GLY A 311     -14.674  -4.689 -18.279  1.00  0.880          C  
ATOM   5221  C   GLY A 311     -15.593  -4.643 -17.063  1.00  0.840          C  
ATOM   5222  O   GLY A 311     -16.689  -4.077 -17.111  1.00  0.880          O  
ATOM   5223  H   GLY A 311     -15.248  -6.126 -19.755  1.00  1.030          H  
ATOM   5224 1HA  GLY A 311     -13.644  -4.494 -17.986  1.00  1.060          H  
ATOM   5225 2HA  GLY A 311     -14.971  -3.939 -19.010  1.00  1.060          H  
ATOM   5226  N   GLU A 312     -15.106  -5.174 -15.940  1.00  0.810          N  
ATOM   5227  CA  GLU A 312     -15.930  -5.343 -14.747  1.00  0.840          C  
ATOM   5228  C   GLU A 312     -16.561  -4.048 -14.266  1.00  0.870          C  
ATOM   5229  O   GLU A 312     -17.669  -4.076 -13.722  1.00  0.890          O  
ATOM   5230  CB  GLU A 312     -15.126  -5.948 -13.606  1.00  1.160          C  
ATOM   5231  CG  GLU A 312     -14.721  -7.350 -13.865  1.00  1.160          C  
ATOM   5232  CD  GLU A 312     -14.218  -8.060 -12.654  1.00  1.160          C  
ATOM   5233  OE1 GLU A 312     -13.880  -7.423 -11.700  1.00  1.160          O  
ATOM   5234  OE2 GLU A 312     -14.244  -9.264 -12.670  1.00  1.160          O  
ATOM   5235  H   GLU A 312     -14.181  -5.605 -16.000  1.00  0.970          H  
ATOM   5236  HA  GLU A 312     -16.733  -6.039 -14.993  1.00  1.010          H  
ATOM   5237 1HB  GLU A 312     -14.222  -5.362 -13.443  1.00  1.400          H  
ATOM   5238 2HB  GLU A 312     -15.713  -5.922 -12.689  1.00  1.400          H  
ATOM   5239 1HG  GLU A 312     -15.525  -7.848 -14.286  1.00  1.400          H  
ATOM   5240 2HG  GLU A 312     -13.980  -7.358 -14.616  1.00  1.400          H  
ATOM   5241  N   GLY A 313     -15.869  -2.917 -14.435  1.00  0.900          N  
ATOM   5242  CA  GLY A 313     -16.445  -1.638 -14.035  1.00  0.940          C  
ATOM   5243  C   GLY A 313     -17.749  -1.347 -14.809  1.00  0.920          C  
ATOM   5244  O   GLY A 313     -18.659  -0.692 -14.280  1.00  0.980          O  
ATOM   5245  H   GLY A 313     -14.946  -2.953 -14.847  1.00  1.080          H  
ATOM   5246 1HA  GLY A 313     -16.650  -1.652 -12.964  1.00  1.130          H  
ATOM   5247 2HA  GLY A 313     -15.723  -0.842 -14.216  1.00  1.130          H  
ATOM   5248  N   ALA A 314     -17.814  -1.778 -16.086  1.00  0.870          N  
ATOM   5249  CA  ALA A 314     -18.985  -1.558 -16.919  1.00  0.880          C  
ATOM   5250  C   ALA A 314     -20.066  -2.520 -16.504  1.00  0.820          C  
ATOM   5251  O   ALA A 314     -21.217  -2.124 -16.358  1.00  0.840          O  
ATOM   5252  CB  ALA A 314     -18.648  -1.723 -18.371  1.00  1.230          C  
ATOM   5253  H   ALA A 314     -17.056  -2.326 -16.492  1.00  1.040          H  
ATOM   5254  HA  ALA A 314     -19.346  -0.546 -16.751  1.00  1.060          H  
ATOM   5255 1HB  ALA A 314     -19.528  -1.559 -18.984  1.00  1.470          H  
ATOM   5256 2HB  ALA A 314     -17.871  -1.017 -18.654  1.00  1.470          H  
ATOM   5257 3HB  ALA A 314     -18.286  -2.707 -18.502  1.00  1.470          H  
ATOM   5258  N   THR A 315     -19.707  -3.774 -16.213  1.00  0.780          N  
ATOM   5259  CA  THR A 315     -20.751  -4.689 -15.755  1.00  0.730          C  
ATOM   5260  C   THR A 315     -21.405  -4.123 -14.527  1.00  0.720          C  
ATOM   5261  O   THR A 315     -22.634  -4.088 -14.443  1.00  0.700          O  
ATOM   5262  CB  THR A 315     -20.258  -6.119 -15.445  1.00  1.040          C  
ATOM   5263  OG1 THR A 315     -19.856  -6.782 -16.643  1.00  1.040          O  
ATOM   5264  CG2 THR A 315     -21.360  -6.936 -14.751  1.00  1.040          C  
ATOM   5265  H   THR A 315     -18.732  -4.063 -16.353  1.00  0.940          H  
ATOM   5266  HA  THR A 315     -21.512  -4.765 -16.529  1.00  0.880          H  
ATOM   5267  HB  THR A 315     -19.398  -6.049 -14.781  1.00  1.250          H  
ATOM   5268  HG1 THR A 315     -19.108  -6.337 -17.081  1.00  1.250          H  
ATOM   5269 1HG2 THR A 315     -20.982  -7.916 -14.527  1.00  1.250          H  
ATOM   5270 2HG2 THR A 315     -21.669  -6.464 -13.824  1.00  1.250          H  
ATOM   5271 3HG2 THR A 315     -22.216  -7.017 -15.418  1.00  1.250          H  
ATOM   5272  N   GLN A 316     -20.611  -3.653 -13.560  1.00  0.750          N  
ATOM   5273  CA  GLN A 316     -21.213  -3.085 -12.371  1.00  0.770          C  
ATOM   5274  C   GLN A 316     -22.239  -2.022 -12.762  1.00  0.770          C  
ATOM   5275  O   GLN A 316     -23.382  -2.073 -12.306  1.00  0.740          O  
ATOM   5276  CB  GLN A 316     -20.147  -2.493 -11.444  1.00  1.070          C  
ATOM   5277  CG  GLN A 316     -20.691  -1.965 -10.097  1.00  1.070          C  
ATOM   5278  CD  GLN A 316     -21.216  -0.534 -10.194  1.00  1.070          C  
ATOM   5279  OE1 GLN A 316     -20.691   0.294 -10.946  1.00  1.070          O  
ATOM   5280  NE2 GLN A 316     -22.262  -0.237  -9.440  1.00  1.070          N  
ATOM   5281  H   GLN A 316     -19.590  -3.710 -13.657  1.00  0.900          H  
ATOM   5282  HA  GLN A 316     -21.736  -3.876 -11.840  1.00  0.920          H  
ATOM   5283 1HB  GLN A 316     -19.388  -3.246 -11.251  1.00  1.280          H  
ATOM   5284 2HB  GLN A 316     -19.646  -1.670 -11.957  1.00  1.280          H  
ATOM   5285 1HG  GLN A 316     -21.516  -2.605  -9.773  1.00  1.280          H  
ATOM   5286 2HG  GLN A 316     -19.896  -1.975  -9.358  1.00  1.280          H  
ATOM   5287 1HE2 GLN A 316     -22.657   0.680  -9.475  1.00  1.280          H  
ATOM   5288 2HE2 GLN A 316     -22.682  -0.915  -8.831  1.00  1.280          H  
ATOM   5289  N   PHE A 317     -21.851  -1.074 -13.621  1.00  0.820          N  
ATOM   5290  CA  PHE A 317     -22.747  -0.004 -14.053  1.00  0.870          C  
ATOM   5291  C   PHE A 317     -24.038  -0.480 -14.730  1.00  0.800          C  
ATOM   5292  O   PHE A 317     -25.144  -0.035 -14.381  1.00  0.780          O  
ATOM   5293  CB  PHE A 317     -22.011   0.932 -15.005  1.00  1.200          C  
ATOM   5294  CG  PHE A 317     -22.893   1.951 -15.627  1.00  1.200          C  
ATOM   5295  CD1 PHE A 317     -23.289   3.075 -14.928  1.00  1.200          C  
ATOM   5296  CD2 PHE A 317     -23.340   1.781 -16.933  1.00  1.200          C  
ATOM   5297  CE1 PHE A 317     -24.117   4.006 -15.515  1.00  1.200          C  
ATOM   5298  CE2 PHE A 317     -24.164   2.704 -17.518  1.00  1.200          C  
ATOM   5299  CZ  PHE A 317     -24.555   3.820 -16.810  1.00  1.200          C  
ATOM   5300  H   PHE A 317     -20.880  -1.073 -13.959  1.00  0.980          H  
ATOM   5301  HA  PHE A 317     -23.024   0.562 -13.164  1.00  1.040          H  
ATOM   5302 1HB  PHE A 317     -21.213   1.438 -14.465  1.00  1.440          H  
ATOM   5303 2HB  PHE A 317     -21.548   0.351 -15.794  1.00  1.440          H  
ATOM   5304  HD1 PHE A 317     -22.945   3.217 -13.903  1.00  1.440          H  
ATOM   5305  HD2 PHE A 317     -23.033   0.898 -17.493  1.00  1.440          H  
ATOM   5306  HE1 PHE A 317     -24.429   4.888 -14.956  1.00  1.440          H  
ATOM   5307  HE2 PHE A 317     -24.510   2.556 -18.540  1.00  1.440          H  
ATOM   5308  HZ  PHE A 317     -25.211   4.555 -17.273  1.00  1.440          H  
ATOM   5309  N   VAL A 318     -23.889  -1.359 -15.724  1.00  0.800          N  
ATOM   5310  CA  VAL A 318     -25.019  -1.824 -16.520  1.00  0.800          C  
ATOM   5311  C   VAL A 318     -26.019  -2.574 -15.654  1.00  0.730          C  
ATOM   5312  O   VAL A 318     -27.234  -2.320 -15.706  1.00  0.740          O  
ATOM   5313  CB  VAL A 318     -24.514  -2.775 -17.647  1.00  1.120          C  
ATOM   5314  CG1 VAL A 318     -25.690  -3.442 -18.363  1.00  1.120          C  
ATOM   5315  CG2 VAL A 318     -23.664  -1.989 -18.665  1.00  1.120          C  
ATOM   5316  H   VAL A 318     -22.944  -1.691 -15.928  1.00  0.960          H  
ATOM   5317  HA  VAL A 318     -25.507  -0.959 -16.964  1.00  0.960          H  
ATOM   5318  HB  VAL A 318     -23.901  -3.562 -17.195  1.00  1.340          H  
ATOM   5319 1HG1 VAL A 318     -25.309  -4.106 -19.132  1.00  1.340          H  
ATOM   5320 2HG1 VAL A 318     -26.293  -4.025 -17.667  1.00  1.340          H  
ATOM   5321 3HG1 VAL A 318     -26.308  -2.671 -18.818  1.00  1.340          H  
ATOM   5322 1HG2 VAL A 318     -23.299  -2.666 -19.437  1.00  1.340          H  
ATOM   5323 2HG2 VAL A 318     -24.272  -1.209 -19.120  1.00  1.340          H  
ATOM   5324 3HG2 VAL A 318     -22.819  -1.534 -18.162  1.00  1.340          H  
ATOM   5325  N   MET A 319     -25.497  -3.500 -14.862  1.00  0.690          N  
ATOM   5326  CA  MET A 319     -26.301  -4.299 -13.978  1.00  0.660          C  
ATOM   5327  C   MET A 319     -26.942  -3.441 -12.907  1.00  0.630          C  
ATOM   5328  O   MET A 319     -28.117  -3.614 -12.615  1.00  0.640          O  
ATOM   5329  CB  MET A 319     -25.434  -5.371 -13.369  1.00  0.940          C  
ATOM   5330  CG  MET A 319     -24.974  -6.477 -14.347  1.00  0.940          C  
ATOM   5331  SD  MET A 319     -26.303  -7.495 -14.977  1.00  0.940          S  
ATOM   5332  CE  MET A 319     -26.635  -8.538 -13.555  1.00  0.940          C  
ATOM   5333  H   MET A 319     -24.485  -3.642 -14.875  1.00  0.830          H  
ATOM   5334  HA  MET A 319     -27.097  -4.763 -14.557  1.00  0.790          H  
ATOM   5335 1HB  MET A 319     -24.538  -4.886 -13.000  1.00  1.120          H  
ATOM   5336 2HB  MET A 319     -25.948  -5.806 -12.523  1.00  1.120          H  
ATOM   5337 1HG  MET A 319     -24.478  -5.999 -15.194  1.00  1.120          H  
ATOM   5338 2HG  MET A 319     -24.250  -7.121 -13.858  1.00  1.120          H  
ATOM   5339 1HE  MET A 319     -27.456  -9.207 -13.790  1.00  1.120          H  
ATOM   5340 2HE  MET A 319     -25.742  -9.122 -13.309  1.00  1.120          H  
ATOM   5341 3HE  MET A 319     -26.909  -7.928 -12.703  1.00  1.120          H  
ATOM   5342  N   THR A 320     -26.216  -2.464 -12.354  1.00  0.630          N  
ATOM   5343  CA  THR A 320     -26.773  -1.638 -11.294  1.00  0.670          C  
ATOM   5344  C   THR A 320     -28.002  -0.915 -11.766  1.00  0.620          C  
ATOM   5345  O   THR A 320     -29.024  -0.921 -11.080  1.00  0.630          O  
ATOM   5346  CB  THR A 320     -25.746  -0.617 -10.747  1.00  0.920          C  
ATOM   5347  OG1 THR A 320     -24.630  -1.305 -10.182  1.00  0.920          O  
ATOM   5348  CG2 THR A 320     -26.380   0.222  -9.662  1.00  0.920          C  
ATOM   5349  H   THR A 320     -25.238  -2.327 -12.607  1.00  0.760          H  
ATOM   5350  HA  THR A 320     -27.091  -2.282 -10.492  1.00  0.800          H  
ATOM   5351  HB  THR A 320     -25.397   0.024 -11.561  1.00  1.110          H  
ATOM   5352  HG1 THR A 320     -24.136  -1.725 -10.905  1.00  1.110          H  
ATOM   5353 1HG2 THR A 320     -25.644   0.925  -9.284  1.00  1.110          H  
ATOM   5354 2HG2 THR A 320     -27.225   0.771 -10.057  1.00  1.110          H  
ATOM   5355 3HG2 THR A 320     -26.715  -0.419  -8.854  1.00  1.110          H  
ATOM   5356  N   SER A 321     -27.960  -0.330 -12.958  1.00  0.660          N  
ATOM   5357  CA  SER A 321     -29.139   0.382 -13.423  1.00  0.710          C  
ATOM   5358  C   SER A 321     -30.368  -0.536 -13.433  1.00  0.740          C  
ATOM   5359  O   SER A 321     -31.423  -0.179 -12.875  1.00  0.830          O  
ATOM   5360  CB  SER A 321     -28.895   0.922 -14.818  1.00  0.970          C  
ATOM   5361  OG  SER A 321     -30.020   1.603 -15.302  1.00  0.970          O  
ATOM   5362  H   SER A 321     -27.089  -0.336 -13.505  1.00  0.790          H  
ATOM   5363  HA  SER A 321     -29.330   1.213 -12.746  1.00  0.850          H  
ATOM   5364 1HB  SER A 321     -28.035   1.592 -14.800  1.00  1.170          H  
ATOM   5365 2HB  SER A 321     -28.646   0.097 -15.484  1.00  1.170          H  
ATOM   5366  HG  SER A 321     -29.787   1.899 -16.184  1.00  1.170          H  
ATOM   5367  N   PHE A 322     -30.201  -1.732 -14.018  1.00  0.750          N  
ATOM   5368  CA  PHE A 322     -31.278  -2.708 -14.136  1.00  0.840          C  
ATOM   5369  C   PHE A 322     -31.700  -3.365 -12.824  1.00  0.800          C  
ATOM   5370  O   PHE A 322     -32.873  -3.716 -12.666  1.00  0.950          O  
ATOM   5371  CB  PHE A 322     -30.903  -3.733 -15.190  1.00  1.140          C  
ATOM   5372  CG  PHE A 322     -31.160  -3.211 -16.574  1.00  1.140          C  
ATOM   5373  CD1 PHE A 322     -30.290  -2.313 -17.198  1.00  1.140          C  
ATOM   5374  CD2 PHE A 322     -32.274  -3.643 -17.275  1.00  1.140          C  
ATOM   5375  CE1 PHE A 322     -30.547  -1.859 -18.469  1.00  1.140          C  
ATOM   5376  CE2 PHE A 322     -32.526  -3.194 -18.551  1.00  1.140          C  
ATOM   5377  CZ  PHE A 322     -31.663  -2.297 -19.147  1.00  1.140          C  
ATOM   5378  H   PHE A 322     -29.285  -1.945 -14.431  1.00  0.900          H  
ATOM   5379  HA  PHE A 322     -32.146  -2.174 -14.519  1.00  1.010          H  
ATOM   5380 1HB  PHE A 322     -29.842  -3.989 -15.099  1.00  1.370          H  
ATOM   5381 2HB  PHE A 322     -31.479  -4.631 -15.048  1.00  1.370          H  
ATOM   5382  HD1 PHE A 322     -29.403  -1.966 -16.678  1.00  1.370          H  
ATOM   5383  HD2 PHE A 322     -32.954  -4.352 -16.805  1.00  1.370          H  
ATOM   5384  HE1 PHE A 322     -29.862  -1.156 -18.941  1.00  1.370          H  
ATOM   5385  HE2 PHE A 322     -33.403  -3.547 -19.091  1.00  1.370          H  
ATOM   5386  HZ  PHE A 322     -31.862  -1.941 -20.155  1.00  1.370          H  
ATOM   5387  N   LEU A 323     -30.768  -3.559 -11.894  1.00  0.740          N  
ATOM   5388  CA  LEU A 323     -31.133  -4.138 -10.615  1.00  0.920          C  
ATOM   5389  C   LEU A 323     -31.832  -3.101  -9.754  1.00  0.930          C  
ATOM   5390  O   LEU A 323     -32.848  -3.394  -9.134  1.00  1.160          O  
ATOM   5391  CB  LEU A 323     -29.906  -4.645  -9.857  1.00  1.220          C  
ATOM   5392  CG  LEU A 323     -29.472  -6.131 -10.017  1.00  1.220          C  
ATOM   5393  CD1 LEU A 323     -30.502  -7.012  -9.346  1.00  1.220          C  
ATOM   5394  CD2 LEU A 323     -29.312  -6.494 -11.484  1.00  1.220          C  
ATOM   5395  H   LEU A 323     -29.799  -3.326 -12.097  1.00  0.890          H  
ATOM   5396  HA  LEU A 323     -31.828  -4.949 -10.794  1.00  1.100          H  
ATOM   5397 1HB  LEU A 323     -29.055  -4.017 -10.128  1.00  1.460          H  
ATOM   5398 2HB  LEU A 323     -30.123  -4.493  -8.810  1.00  1.460          H  
ATOM   5399  HG  LEU A 323     -28.519  -6.284  -9.508  1.00  1.460          H  
ATOM   5400 1HD1 LEU A 323     -30.192  -8.052  -9.425  1.00  1.460          H  
ATOM   5401 2HD1 LEU A 323     -30.577  -6.739  -8.308  1.00  1.460          H  
ATOM   5402 3HD1 LEU A 323     -31.467  -6.895  -9.805  1.00  1.460          H  
ATOM   5403 1HD2 LEU A 323     -29.010  -7.534 -11.563  1.00  1.460          H  
ATOM   5404 2HD2 LEU A 323     -30.247  -6.355 -12.004  1.00  1.460          H  
ATOM   5405 3HD2 LEU A 323     -28.560  -5.873 -11.939  1.00  1.460          H  
ATOM   5406  N   ASN A 324     -31.384  -1.840  -9.779  1.00  0.850          N  
ATOM   5407  CA  ASN A 324     -32.028  -0.825  -8.943  1.00  1.030          C  
ATOM   5408  C   ASN A 324     -33.520  -0.809  -9.217  1.00  1.100          C  
ATOM   5409  O   ASN A 324     -34.344  -0.910  -8.296  1.00  1.340          O  
ATOM   5410  CB  ASN A 324     -31.517   0.568  -9.265  1.00  1.370          C  
ATOM   5411  CG  ASN A 324     -30.177   0.966  -8.747  1.00  1.370          C  
ATOM   5412  OD1 ASN A 324     -29.591   0.434  -7.788  1.00  1.370          O  
ATOM   5413  ND2 ASN A 324     -29.684   1.985  -9.403  1.00  1.370          N  
ATOM   5414  H   ASN A 324     -30.553  -1.605 -10.322  1.00  1.020          H  
ATOM   5415  HA  ASN A 324     -31.859  -1.059  -7.892  1.00  1.240          H  
ATOM   5416 1HB  ASN A 324     -31.476   0.666 -10.352  1.00  1.640          H  
ATOM   5417 2HB  ASN A 324     -32.246   1.296  -8.916  1.00  1.640          H  
ATOM   5418 1HD2 ASN A 324     -28.810   2.397  -9.146  1.00  1.640          H  
ATOM   5419 2HD2 ASN A 324     -30.220   2.360 -10.161  1.00  1.640          H  
ATOM   5420  N   ALA A 325     -33.829  -0.815 -10.520  1.00  1.010          N  
ATOM   5421  CA  ALA A 325     -35.151  -0.770 -11.135  1.00  1.240          C  
ATOM   5422  C   ALA A 325     -36.057  -1.949 -10.782  1.00  1.440          C  
ATOM   5423  O   ALA A 325     -37.262  -1.898 -11.034  1.00  1.780          O  
ATOM   5424  CB  ALA A 325     -34.983  -0.712 -12.640  1.00  1.640          C  
ATOM   5425  H   ALA A 325     -33.034  -0.747 -11.169  1.00  1.210          H  
ATOM   5426  HA  ALA A 325     -35.640   0.140 -10.792  1.00  1.490          H  
ATOM   5427 1HB  ALA A 325     -35.958  -0.627 -13.115  1.00  1.970          H  
ATOM   5428 2HB  ALA A 325     -34.368   0.150 -12.904  1.00  1.970          H  
ATOM   5429 3HB  ALA A 325     -34.489  -1.624 -12.979  1.00  1.970          H  
ATOM   5430  N   PHE A 326     -35.480  -3.034 -10.271  1.00  1.450          N  
ATOM   5431  CA  PHE A 326     -36.203  -4.245  -9.908  1.00  1.900          C  
ATOM   5432  C   PHE A 326     -37.229  -3.960  -8.804  1.00  2.200          C  
ATOM   5433  O   PHE A 326     -38.191  -4.706  -8.623  1.00  2.500          O  
ATOM   5434  CB  PHE A 326     -35.211  -5.316  -9.462  1.00  2.480          C  
ATOM   5435  CG  PHE A 326     -35.772  -6.689  -9.362  1.00  2.480          C  
ATOM   5436  CD1 PHE A 326     -36.049  -7.407 -10.520  1.00  2.480          C  
ATOM   5437  CD2 PHE A 326     -36.012  -7.283  -8.141  1.00  2.480          C  
ATOM   5438  CE1 PHE A 326     -36.542  -8.674 -10.454  1.00  2.480          C  
ATOM   5439  CE2 PHE A 326     -36.516  -8.559  -8.081  1.00  2.480          C  
ATOM   5440  CZ  PHE A 326     -36.775  -9.245  -9.247  1.00  2.480          C  
ATOM   5441  H   PHE A 326     -34.480  -3.014 -10.066  1.00  1.740          H  
ATOM   5442  HA  PHE A 326     -36.737  -4.602 -10.789  1.00  2.280          H  
ATOM   5443 1HB  PHE A 326     -34.376  -5.329 -10.152  1.00  2.980          H  
ATOM   5444 2HB  PHE A 326     -34.806  -5.040  -8.490  1.00  2.980          H  
ATOM   5445  HD1 PHE A 326     -35.861  -6.946 -11.491  1.00  2.980          H  
ATOM   5446  HD2 PHE A 326     -35.803  -6.737  -7.229  1.00  2.980          H  
ATOM   5447  HE1 PHE A 326     -36.747  -9.229 -11.358  1.00  2.980          H  
ATOM   5448  HE2 PHE A 326     -36.710  -9.041  -7.113  1.00  2.980          H  
ATOM   5449  HZ  PHE A 326     -37.160 -10.237  -9.201  1.00  2.980          H  
ATOM   5450  N   LYS A 327     -36.985  -2.916  -8.015  1.00  2.640          N  
ATOM   5451  CA  LYS A 327     -37.878  -2.507  -6.944  1.00  3.380          C  
ATOM   5452  C   LYS A 327     -38.243  -1.012  -7.115  1.00  3.560          C  
ATOM   5453  O   LYS A 327     -37.536  -0.138  -6.597  1.00  3.910          O  
ATOM   5454  CB  LYS A 327     -37.244  -2.798  -5.599  1.00  4.440          C  
ATOM   5455  CG  LYS A 327     -37.091  -4.270  -5.242  1.00  4.440          C  
ATOM   5456  CD  LYS A 327     -36.479  -4.405  -3.834  1.00  4.440          C  
ATOM   5457  CE  LYS A 327     -36.470  -5.852  -3.304  1.00  4.440          C  
ATOM   5458  NZ  LYS A 327     -37.859  -6.322  -2.981  1.00  4.440          N  
ATOM   5459  H   LYS A 327     -36.149  -2.342  -8.183  1.00  3.170          H  
ATOM   5460  HA  LYS A 327     -38.775  -3.114  -6.986  1.00  4.060          H  
ATOM   5461 1HB  LYS A 327     -36.242  -2.393  -5.615  1.00  5.320          H  
ATOM   5462 2HB  LYS A 327     -37.802  -2.305  -4.813  1.00  5.320          H  
ATOM   5463 1HG  LYS A 327     -38.058  -4.759  -5.293  1.00  5.320          H  
ATOM   5464 2HG  LYS A 327     -36.427  -4.734  -5.967  1.00  5.320          H  
ATOM   5465 1HD  LYS A 327     -35.457  -4.036  -3.859  1.00  5.320          H  
ATOM   5466 2HD  LYS A 327     -37.038  -3.777  -3.137  1.00  5.320          H  
ATOM   5467 1HE  LYS A 327     -36.031  -6.519  -4.046  1.00  5.320          H  
ATOM   5468 2HE  LYS A 327     -35.869  -5.892  -2.392  1.00  5.320          H  
ATOM   5469 1HZ  LYS A 327     -37.857  -7.283  -2.598  1.00  5.320          H  
ATOM   5470 2HZ  LYS A 327     -38.263  -5.719  -2.284  1.00  5.320          H  
ATOM   5471 3HZ  LYS A 327     -38.432  -6.311  -3.803  1.00  5.320          H  
ATOM   5472  N   PRO A 328     -39.339  -0.694  -7.852  1.00  3.940          N  
ATOM   5473  CA  PRO A 328     -39.768   0.645  -8.248  1.00  4.500          C  
ATOM   5474  C   PRO A 328     -39.804   1.694  -7.142  1.00  4.430          C  
ATOM   5475  O   PRO A 328     -39.512   2.859  -7.414  1.00  4.980          O  
ATOM   5476  CB  PRO A 328     -41.182   0.379  -8.783  1.00  6.750          C  
ATOM   5477  CG  PRO A 328     -41.109  -1.019  -9.333  1.00  6.750          C  
ATOM   5478  CD  PRO A 328     -40.224  -1.769  -8.370  1.00  6.750          C  
ATOM   5479  HA  PRO A 328     -39.116   0.990  -9.064  1.00  5.400          H  
ATOM   5480 1HB  PRO A 328     -41.922   0.491  -7.976  1.00  8.100          H  
ATOM   5481 2HB  PRO A 328     -41.434   1.126  -9.551  1.00  8.100          H  
ATOM   5482 1HG  PRO A 328     -42.117  -1.455  -9.413  1.00  8.100          H  
ATOM   5483 2HG  PRO A 328     -40.690  -1.006 -10.355  1.00  8.100          H  
ATOM   5484 1HD  PRO A 328     -40.818  -2.228  -7.568  1.00  8.100          H  
ATOM   5485 2HD  PRO A 328     -39.658  -2.511  -8.957  1.00  8.100          H  
ATOM   5486  N   THR A 329     -40.142   1.318  -5.898  1.00  4.140          N  
ATOM   5487  CA  THR A 329     -40.146   2.338  -4.860  1.00  4.360          C  
ATOM   5488  C   THR A 329     -39.397   1.855  -3.627  1.00  4.380          C  
ATOM   5489  O   THR A 329     -39.818   2.122  -2.498  1.00  4.820          O  
ATOM   5490  CB  THR A 329     -41.577   2.697  -4.421  1.00  6.020          C  
ATOM   5491  OG1 THR A 329     -42.223   1.520  -3.927  1.00  6.020          O  
ATOM   5492  CG2 THR A 329     -42.370   3.237  -5.605  1.00  6.020          C  
ATOM   5493  H   THR A 329     -40.406   0.374  -5.659  1.00  4.970          H  
ATOM   5494  HA  THR A 329     -39.647   3.233  -5.229  1.00  5.230          H  
ATOM   5495  HB  THR A 329     -41.543   3.451  -3.635  1.00  7.220          H  
ATOM   5496  HG1 THR A 329     -41.842   1.315  -3.055  1.00  7.220          H  
ATOM   5497 1HG2 THR A 329     -43.378   3.485  -5.278  1.00  7.220          H  
ATOM   5498 2HG2 THR A 329     -41.882   4.133  -5.990  1.00  7.220          H  
ATOM   5499 3HG2 THR A 329     -42.423   2.492  -6.388  1.00  7.220          H  
ATOM   5500  N   ASP A 330     -38.284   1.159  -3.849  1.00  4.380          N  
ATOM   5501  CA  ASP A 330     -37.379   0.694  -2.795  1.00  4.850          C  
ATOM   5502  C   ASP A 330     -36.098   0.283  -3.500  1.00  4.800          C  
ATOM   5503  O   ASP A 330     -35.953  -0.876  -3.852  1.00  4.940          O  
ATOM   5504  CB  ASP A 330     -37.972  -0.501  -2.021  1.00  6.600          C  
ATOM   5505  CG  ASP A 330     -37.139  -0.927  -0.778  1.00  6.600          C  
ATOM   5506  OD1 ASP A 330     -36.156  -0.279  -0.498  1.00  6.600          O  
ATOM   5507  OD2 ASP A 330     -37.499  -1.903  -0.133  1.00  6.600          O  
ATOM   5508  H   ASP A 330     -38.039   0.947  -4.824  1.00  5.260          H  
ATOM   5509  HA  ASP A 330     -37.162   1.510  -2.107  1.00  5.820          H  
ATOM   5510 1HB  ASP A 330     -38.976  -0.246  -1.686  1.00  7.920          H  
ATOM   5511 2HB  ASP A 330     -38.062  -1.352  -2.683  1.00  7.920          H  
ATOM   5512  N   GLN A 331     -35.166   1.197  -3.725  1.00  4.930          N  
ATOM   5513  CA  GLN A 331     -34.028   0.844  -4.574  1.00  5.190          C  
ATOM   5514  C   GLN A 331     -33.391  -0.469  -4.143  1.00  4.460          C  
ATOM   5515  O   GLN A 331     -33.001  -0.620  -2.984  1.00  4.450          O  
ATOM   5516  CB  GLN A 331     -32.969   1.947  -4.521  1.00  7.160          C  
ATOM   5517  CG  GLN A 331     -31.784   1.722  -5.431  1.00  7.160          C  
ATOM   5518  CD  GLN A 331     -30.772   2.821  -5.332  1.00  7.160          C  
ATOM   5519  OE1 GLN A 331     -31.040   3.888  -4.772  1.00  7.160          O  
ATOM   5520  NE2 GLN A 331     -29.593   2.569  -5.867  1.00  7.160          N  
ATOM   5521  H   GLN A 331     -35.280   2.134  -3.368  1.00  5.920          H  
ATOM   5522  HA  GLN A 331     -34.382   0.728  -5.600  1.00  6.230          H  
ATOM   5523 1HB  GLN A 331     -33.421   2.899  -4.786  1.00  8.590          H  
ATOM   5524 2HB  GLN A 331     -32.590   2.033  -3.502  1.00  8.590          H  
ATOM   5525 1HG  GLN A 331     -31.285   0.794  -5.166  1.00  8.590          H  
ATOM   5526 2HG  GLN A 331     -32.137   1.671  -6.455  1.00  8.590          H  
ATOM   5527 1HE2 GLN A 331     -28.867   3.254  -5.836  1.00  8.590          H  
ATOM   5528 2HE2 GLN A 331     -29.439   1.668  -6.320  1.00  8.590          H  
ATOM   5529  N   PHE A 332     -33.206  -1.395  -5.096  1.00  4.240          N  
ATOM   5530  CA  PHE A 332     -32.607  -2.683  -4.765  1.00  3.840          C  
ATOM   5531  C   PHE A 332     -31.285  -2.343  -4.077  1.00  2.820          C  
ATOM   5532  O   PHE A 332     -30.508  -1.534  -4.586  1.00  3.180          O  
ATOM   5533  CB  PHE A 332     -32.392  -3.507  -6.034  1.00  5.540          C  
ATOM   5534  CG  PHE A 332     -32.070  -4.951  -5.850  1.00  5.540          C  
ATOM   5535  CD1 PHE A 332     -33.084  -5.900  -5.843  1.00  5.540          C  
ATOM   5536  CD2 PHE A 332     -30.799  -5.361  -5.671  1.00  5.540          C  
ATOM   5537  CE1 PHE A 332     -32.793  -7.239  -5.681  1.00  5.540          C  
ATOM   5538  CE2 PHE A 332     -30.486  -6.683  -5.508  1.00  5.540          C  
ATOM   5539  CZ  PHE A 332     -31.484  -7.632  -5.517  1.00  5.540          C  
ATOM   5540  H   PHE A 332     -33.560  -1.233  -6.045  1.00  5.090          H  
ATOM   5541  HA  PHE A 332     -33.247  -3.220  -4.067  1.00  4.610          H  
ATOM   5542 1HB  PHE A 332     -33.293  -3.440  -6.649  1.00  6.640          H  
ATOM   5543 2HB  PHE A 332     -31.594  -3.066  -6.607  1.00  6.640          H  
ATOM   5544  HD1 PHE A 332     -34.114  -5.577  -5.982  1.00  6.640          H  
ATOM   5545  HD2 PHE A 332     -30.043  -4.619  -5.655  1.00  6.640          H  
ATOM   5546  HE1 PHE A 332     -33.598  -7.984  -5.688  1.00  6.640          H  
ATOM   5547  HE2 PHE A 332     -29.452  -6.978  -5.380  1.00  6.640          H  
ATOM   5548  HZ  PHE A 332     -31.239  -8.685  -5.391  1.00  6.640          H  
ATOM   5549  N   LEU A 333     -30.990  -2.987  -2.950  1.00  1.910          N  
ATOM   5550  CA  LEU A 333     -29.804  -2.616  -2.182  1.00  1.370          C  
ATOM   5551  C   LEU A 333     -28.534  -2.641  -3.020  1.00  1.130          C  
ATOM   5552  O   LEU A 333     -28.219  -3.657  -3.646  1.00  1.020          O  
ATOM   5553  CB  LEU A 333     -29.623  -3.592  -1.001  1.00  2.130          C  
ATOM   5554  CG  LEU A 333     -28.530  -3.228   0.066  1.00  2.130          C  
ATOM   5555  CD1 LEU A 333     -28.976  -2.015   0.876  1.00  2.130          C  
ATOM   5556  CD2 LEU A 333     -28.267  -4.419   0.950  1.00  2.130          C  
ATOM   5557  H   LEU A 333     -31.634  -3.678  -2.593  1.00  2.290          H  
ATOM   5558  HA  LEU A 333     -29.955  -1.602  -1.816  1.00  1.640          H  
ATOM   5559 1HB  LEU A 333     -30.574  -3.668  -0.478  1.00  2.560          H  
ATOM   5560 2HB  LEU A 333     -29.386  -4.573  -1.400  1.00  2.560          H  
ATOM   5561  HG  LEU A 333     -27.622  -2.955  -0.424  1.00  2.560          H  
ATOM   5562 1HD1 LEU A 333     -28.199  -1.766   1.603  1.00  2.560          H  
ATOM   5563 2HD1 LEU A 333     -29.135  -1.158   0.229  1.00  2.560          H  
ATOM   5564 3HD1 LEU A 333     -29.906  -2.248   1.404  1.00  2.560          H  
ATOM   5565 1HD2 LEU A 333     -27.508  -4.168   1.691  1.00  2.560          H  
ATOM   5566 2HD2 LEU A 333     -29.175  -4.697   1.444  1.00  2.560          H  
ATOM   5567 3HD2 LEU A 333     -27.913  -5.233   0.338  1.00  2.560          H  
ATOM   5568  N   HIS A 334     -27.772  -1.541  -2.967  1.00  1.220          N  
ATOM   5569  CA  HIS A 334     -26.539  -1.383  -3.727  1.00  1.160          C  
ATOM   5570  C   HIS A 334     -25.430  -2.353  -3.330  1.00  1.100          C  
ATOM   5571  O   HIS A 334     -24.632  -2.772  -4.177  1.00  1.070          O  
ATOM   5572  CB  HIS A 334     -26.083   0.054  -3.537  1.00  1.650          C  
ATOM   5573  CG  HIS A 334     -25.869   0.333  -2.108  1.00  1.650          C  
ATOM   5574  ND1 HIS A 334     -26.923   0.549  -1.233  1.00  1.650          N  
ATOM   5575  CD2 HIS A 334     -24.743   0.410  -1.371  1.00  1.650          C  
ATOM   5576  CE1 HIS A 334     -26.434   0.742  -0.013  1.00  1.650          C  
ATOM   5577  NE2 HIS A 334     -25.119   0.663  -0.079  1.00  1.650          N  
ATOM   5578  H   HIS A 334     -28.072  -0.748  -2.397  1.00  1.460          H  
ATOM   5579  HA  HIS A 334     -26.751  -1.535  -4.780  1.00  1.390          H  
ATOM   5580 1HB  HIS A 334     -25.154   0.227  -4.074  1.00  1.980          H  
ATOM   5581 2HB  HIS A 334     -26.838   0.740  -3.928  1.00  1.980          H  
ATOM   5582  HD2 HIS A 334     -23.720   0.278  -1.726  1.00  1.980          H  
ATOM   5583  HE1 HIS A 334     -27.015   0.927   0.888  1.00  1.980          H  
ATOM   5584  HE2 HIS A 334     -24.468   0.753   0.697  1.00  1.980          H  
ATOM   5585  N   ASP A 335     -25.448  -2.803  -2.078  1.00  1.210          N  
ATOM   5586  CA  ASP A 335     -24.467  -3.763  -1.594  1.00  1.290          C  
ATOM   5587  C   ASP A 335     -24.776  -5.120  -2.199  1.00  1.150          C  
ATOM   5588  O   ASP A 335     -23.865  -5.908  -2.484  1.00  1.180          O  
ATOM   5589  CB  ASP A 335     -24.516  -3.867  -0.069  1.00  1.770          C  
ATOM   5590  CG  ASP A 335     -24.016  -2.625   0.643  1.00  1.770          C  
ATOM   5591  OD1 ASP A 335     -23.290  -1.876   0.054  1.00  1.770          O  
ATOM   5592  OD2 ASP A 335     -24.417  -2.396   1.758  1.00  1.770          O  
ATOM   5593  H   ASP A 335     -26.093  -2.372  -1.428  1.00  1.450          H  
ATOM   5594  HA  ASP A 335     -23.470  -3.449  -1.908  1.00  1.550          H  
ATOM   5595 1HB  ASP A 335     -25.519  -4.076   0.250  1.00  2.130          H  
ATOM   5596 2HB  ASP A 335     -23.898  -4.708   0.247  1.00  2.130          H  
ATOM   5597  N   GLN A 336     -26.075  -5.408  -2.358  1.00  1.090          N  
ATOM   5598  CA  GLN A 336     -26.499  -6.670  -2.927  1.00  1.100          C  
ATOM   5599  C   GLN A 336     -26.214  -6.690  -4.398  1.00  0.880          C  
ATOM   5600  O   GLN A 336     -25.978  -7.756  -4.969  1.00  0.890          O  
ATOM   5601  CB  GLN A 336     -27.968  -6.959  -2.701  1.00  1.540          C  
ATOM   5602  CG  GLN A 336     -28.403  -8.387  -3.125  1.00  1.540          C  
ATOM   5603  CD  GLN A 336     -27.708  -9.522  -2.337  1.00  1.540          C  
ATOM   5604  OE1 GLN A 336     -26.858  -9.281  -1.478  1.00  1.540          O  
ATOM   5605  NE2 GLN A 336     -28.084 -10.755  -2.605  1.00  1.540          N  
ATOM   5606  H   GLN A 336     -26.773  -4.720  -2.102  1.00  1.310          H  
ATOM   5607  HA  GLN A 336     -25.897  -7.444  -2.476  1.00  1.320          H  
ATOM   5608 1HB  GLN A 336     -28.216  -6.783  -1.693  1.00  1.840          H  
ATOM   5609 2HB  GLN A 336     -28.555  -6.256  -3.287  1.00  1.840          H  
ATOM   5610 1HG  GLN A 336     -29.448  -8.461  -2.967  1.00  1.840          H  
ATOM   5611 2HG  GLN A 336     -28.192  -8.538  -4.176  1.00  1.840          H  
ATOM   5612 1HE2 GLN A 336     -27.672 -11.522  -2.102  1.00  1.840          H  
ATOM   5613 2HE2 GLN A 336     -28.806 -10.948  -3.282  1.00  1.840          H  
ATOM   5614  N   ILE A 337     -26.322  -5.533  -5.040  1.00  0.770          N  
ATOM   5615  CA  ILE A 337     -26.031  -5.480  -6.449  1.00  0.700          C  
ATOM   5616  C   ILE A 337     -24.580  -5.791  -6.642  1.00  0.720          C  
ATOM   5617  O   ILE A 337     -24.248  -6.708  -7.377  1.00  0.720          O  
ATOM   5618  CB  ILE A 337     -26.332  -4.123  -7.082  1.00  1.010          C  
ATOM   5619  CG1 ILE A 337     -27.805  -3.918  -7.019  1.00  1.010          C  
ATOM   5620  CG2 ILE A 337     -25.790  -4.071  -8.513  1.00  1.010          C  
ATOM   5621  CD1 ILE A 337     -28.352  -2.540  -7.354  1.00  1.010          C  
ATOM   5622  H   ILE A 337     -26.638  -4.705  -4.520  1.00  0.920          H  
ATOM   5623  HA  ILE A 337     -26.625  -6.244  -6.959  1.00  0.840          H  
ATOM   5624  HB  ILE A 337     -25.862  -3.340  -6.486  1.00  1.210          H  
ATOM   5625 1HG1 ILE A 337     -28.252  -4.651  -7.643  1.00  1.210          H  
ATOM   5626 2HG1 ILE A 337     -28.079  -4.120  -6.019  1.00  1.210          H  
ATOM   5627 1HG2 ILE A 337     -25.995  -3.120  -8.909  1.00  1.210          H  
ATOM   5628 2HG2 ILE A 337     -24.710  -4.219  -8.531  1.00  1.210          H  
ATOM   5629 3HG2 ILE A 337     -26.266  -4.845  -9.123  1.00  1.210          H  
ATOM   5630 1HD1 ILE A 337     -29.431  -2.539  -7.227  1.00  1.210          H  
ATOM   5631 2HD1 ILE A 337     -27.931  -1.796  -6.693  1.00  1.210          H  
ATOM   5632 3HD1 ILE A 337     -28.129  -2.276  -8.373  1.00  1.210          H  
ATOM   5633  N   LYS A 338     -23.702  -5.104  -5.901  1.00  0.840          N  
ATOM   5634  CA  LYS A 338     -22.281  -5.350  -6.067  1.00  0.980          C  
ATOM   5635  C   LYS A 338     -21.951  -6.828  -5.814  1.00  0.990          C  
ATOM   5636  O   LYS A 338     -21.174  -7.427  -6.567  1.00  1.060          O  
ATOM   5637  CB  LYS A 338     -21.485  -4.406  -5.187  1.00  1.320          C  
ATOM   5638  CG  LYS A 338     -21.513  -2.957  -5.671  1.00  1.320          C  
ATOM   5639  CD  LYS A 338     -20.646  -2.072  -4.796  1.00  1.320          C  
ATOM   5640  CE  LYS A 338     -20.664  -0.604  -5.236  1.00  1.320          C  
ATOM   5641  NZ  LYS A 338     -21.983   0.040  -4.993  1.00  1.320          N  
ATOM   5642  H   LYS A 338     -24.036  -4.372  -5.266  1.00  1.010          H  
ATOM   5643  HA  LYS A 338     -22.017  -5.108  -7.088  1.00  1.180          H  
ATOM   5644 1HB  LYS A 338     -21.912  -4.411  -4.187  1.00  1.580          H  
ATOM   5645 2HB  LYS A 338     -20.452  -4.733  -5.120  1.00  1.580          H  
ATOM   5646 1HG  LYS A 338     -21.141  -2.917  -6.696  1.00  1.580          H  
ATOM   5647 2HG  LYS A 338     -22.538  -2.599  -5.663  1.00  1.580          H  
ATOM   5648 1HD  LYS A 338     -20.987  -2.136  -3.757  1.00  1.580          H  
ATOM   5649 2HD  LYS A 338     -19.622  -2.437  -4.849  1.00  1.580          H  
ATOM   5650 1HE  LYS A 338     -19.904  -0.064  -4.679  1.00  1.580          H  
ATOM   5651 2HE  LYS A 338     -20.437  -0.544  -6.301  1.00  1.580          H  
ATOM   5652 1HZ  LYS A 338     -21.948   1.007  -5.286  1.00  1.580          H  
ATOM   5653 2HZ  LYS A 338     -22.680  -0.457  -5.536  1.00  1.580          H  
ATOM   5654 3HZ  LYS A 338     -22.193  -0.007  -3.995  1.00  1.580          H  
ATOM   5655  N   ASP A 339     -22.591  -7.445  -4.808  1.00  0.980          N  
ATOM   5656  CA  ASP A 339     -22.396  -8.865  -4.537  1.00  1.030          C  
ATOM   5657  C   ASP A 339     -22.883  -9.730  -5.699  1.00  0.890          C  
ATOM   5658  O   ASP A 339     -22.164 -10.623  -6.166  1.00  0.920          O  
ATOM   5659  CB  ASP A 339     -23.138  -9.257  -3.262  1.00  1.420          C  
ATOM   5660  CG  ASP A 339     -22.963 -10.698  -2.897  1.00  1.420          C  
ATOM   5661  OD1 ASP A 339     -21.868 -11.071  -2.649  1.00  1.420          O  
ATOM   5662  OD2 ASP A 339     -23.929 -11.434  -2.906  1.00  1.420          O  
ATOM   5663  H   ASP A 339     -23.192  -6.908  -4.175  1.00  1.180          H  
ATOM   5664  HA  ASP A 339     -21.335  -9.058  -4.401  1.00  1.240          H  
ATOM   5665 1HB  ASP A 339     -22.784  -8.634  -2.434  1.00  1.710          H  
ATOM   5666 2HB  ASP A 339     -24.201  -9.054  -3.385  1.00  1.710          H  
ATOM   5667  N   GLY A 340     -24.102  -9.464  -6.170  1.00  0.760          N  
ATOM   5668  CA  GLY A 340     -24.709 -10.205  -7.254  1.00  0.710          C  
ATOM   5669  C   GLY A 340     -23.917 -10.121  -8.552  1.00  0.690          C  
ATOM   5670  O   GLY A 340     -23.758 -11.139  -9.232  1.00  0.730          O  
ATOM   5671  H   GLY A 340     -24.657  -8.729  -5.733  1.00  0.910          H  
ATOM   5672 1HA  GLY A 340     -24.820 -11.247  -6.956  1.00  0.850          H  
ATOM   5673 2HA  GLY A 340     -25.712  -9.812  -7.418  1.00  0.850          H  
ATOM   5674  N   VAL A 341     -23.399  -8.935  -8.896  1.00  0.720          N  
ATOM   5675  CA  VAL A 341     -22.642  -8.801 -10.134  1.00  0.810          C  
ATOM   5676  C   VAL A 341     -21.293  -9.486  -9.980  1.00  0.820          C  
ATOM   5677  O   VAL A 341     -20.791 -10.066 -10.938  1.00  0.820          O  
ATOM   5678  CB  VAL A 341     -22.473  -7.332 -10.606  1.00  1.100          C  
ATOM   5679  CG1 VAL A 341     -23.813  -6.715 -10.775  1.00  1.100          C  
ATOM   5680  CG2 VAL A 341     -21.657  -6.514  -9.643  1.00  1.100          C  
ATOM   5681  H   VAL A 341     -23.590  -8.131  -8.294  1.00  0.860          H  
ATOM   5682  HA  VAL A 341     -23.195  -9.312 -10.919  1.00  0.970          H  
ATOM   5683  HB  VAL A 341     -21.995  -7.330 -11.573  1.00  1.320          H  
ATOM   5684 1HG1 VAL A 341     -23.685  -5.699 -11.124  1.00  1.320          H  
ATOM   5685 2HG1 VAL A 341     -24.378  -7.301 -11.485  1.00  1.320          H  
ATOM   5686 3HG1 VAL A 341     -24.336  -6.702  -9.831  1.00  1.320          H  
ATOM   5687 1HG2 VAL A 341     -21.580  -5.496 -10.007  1.00  1.320          H  
ATOM   5688 2HG2 VAL A 341     -22.163  -6.527  -8.717  1.00  1.320          H  
ATOM   5689 3HG2 VAL A 341     -20.663  -6.915  -9.514  1.00  1.320          H  
ATOM   5690  N   PHE A 342     -20.701  -9.418  -8.783  1.00  0.890          N  
ATOM   5691  CA  PHE A 342     -19.436 -10.078  -8.555  1.00  0.960          C  
ATOM   5692  C   PHE A 342     -19.622 -11.596  -8.729  1.00  0.860          C  
ATOM   5693  O   PHE A 342     -18.848 -12.212  -9.468  1.00  0.860          O  
ATOM   5694  CB  PHE A 342     -18.890  -9.694  -7.177  1.00  1.320          C  
ATOM   5695  CG  PHE A 342     -17.508 -10.190  -6.860  1.00  1.320          C  
ATOM   5696  CD1 PHE A 342     -16.402  -9.542  -7.395  1.00  1.320          C  
ATOM   5697  CD2 PHE A 342     -17.297 -11.245  -6.019  1.00  1.320          C  
ATOM   5698  CE1 PHE A 342     -15.126  -9.956  -7.101  1.00  1.320          C  
ATOM   5699  CE2 PHE A 342     -16.020 -11.665  -5.712  1.00  1.320          C  
ATOM   5700  CZ  PHE A 342     -14.935 -11.022  -6.256  1.00  1.320          C  
ATOM   5701  H   PHE A 342     -21.115  -8.860  -8.034  1.00  1.070          H  
ATOM   5702  HA  PHE A 342     -18.725  -9.738  -9.299  1.00  1.150          H  
ATOM   5703 1HB  PHE A 342     -18.886  -8.606  -7.093  1.00  1.580          H  
ATOM   5704 2HB  PHE A 342     -19.570 -10.059  -6.406  1.00  1.580          H  
ATOM   5705  HD1 PHE A 342     -16.555  -8.694  -8.057  1.00  1.580          H  
ATOM   5706  HD2 PHE A 342     -18.153 -11.744  -5.595  1.00  1.580          H  
ATOM   5707  HE1 PHE A 342     -14.269  -9.434  -7.540  1.00  1.580          H  
ATOM   5708  HE2 PHE A 342     -15.865 -12.512  -5.039  1.00  1.580          H  
ATOM   5709  HZ  PHE A 342     -13.925 -11.354  -6.022  1.00  1.580          H  
ATOM   5710  N   LEU A 343     -20.658 -12.213  -8.098  1.00  0.820          N  
ATOM   5711  CA  LEU A 343     -20.832 -13.665  -8.285  1.00  0.780          C  
ATOM   5712  C   LEU A 343     -21.139 -13.946  -9.752  1.00  0.660          C  
ATOM   5713  O   LEU A 343     -20.700 -14.966 -10.291  1.00  0.660          O  
ATOM   5714  CB  LEU A 343     -21.968 -14.321  -7.449  1.00  1.110          C  
ATOM   5715  CG  LEU A 343     -22.028 -15.995  -7.536  1.00  1.110          C  
ATOM   5716  CD1 LEU A 343     -20.762 -16.619  -6.948  1.00  1.110          C  
ATOM   5717  CD2 LEU A 343     -23.273 -16.566  -6.843  1.00  1.110          C  
ATOM   5718  H   LEU A 343     -21.289 -11.672  -7.493  1.00  0.980          H  
ATOM   5719  HA  LEU A 343     -19.896 -14.139  -8.035  1.00  0.940          H  
ATOM   5720 1HB  LEU A 343     -21.857 -14.032  -6.412  1.00  1.330          H  
ATOM   5721 2HB  LEU A 343     -22.924 -13.926  -7.806  1.00  1.330          H  
ATOM   5722  HG  LEU A 343     -22.038 -16.286  -8.564  1.00  1.330          H  
ATOM   5723 1HD1 LEU A 343     -20.816 -17.701  -7.047  1.00  1.330          H  
ATOM   5724 2HD1 LEU A 343     -19.894 -16.268  -7.468  1.00  1.330          H  
ATOM   5725 3HD1 LEU A 343     -20.692 -16.368  -5.895  1.00  1.330          H  
ATOM   5726 1HD2 LEU A 343     -23.275 -17.649  -6.952  1.00  1.330          H  
ATOM   5727 2HD2 LEU A 343     -23.264 -16.310  -5.808  1.00  1.330          H  
ATOM   5728 3HD2 LEU A 343     -24.160 -16.179  -7.276  1.00  1.330          H  
ATOM   5729  N   TRP A 344     -21.925 -13.068 -10.397  1.00  0.650          N  
ATOM   5730  CA  TRP A 344     -22.269 -13.278 -11.785  1.00  0.690          C  
ATOM   5731  C   TRP A 344     -21.028 -13.368 -12.618  1.00  0.670          C  
ATOM   5732  O   TRP A 344     -20.915 -14.314 -13.378  1.00  0.700          O  
ATOM   5733  CB  TRP A 344     -23.222 -12.192 -12.306  1.00  0.950          C  
ATOM   5734  CG  TRP A 344     -23.559 -12.326 -13.764  1.00  0.950          C  
ATOM   5735  CD1 TRP A 344     -24.493 -13.128 -14.299  1.00  0.950          C  
ATOM   5736  CD2 TRP A 344     -22.978 -11.608 -14.877  1.00  0.950          C  
ATOM   5737  NE1 TRP A 344     -24.512 -12.993 -15.659  1.00  0.950          N  
ATOM   5738  CE2 TRP A 344     -23.609 -12.061 -16.026  1.00  0.950          C  
ATOM   5739  CE3 TRP A 344     -21.995 -10.645 -14.983  1.00  0.950          C  
ATOM   5740  CZ2 TRP A 344     -23.287 -11.577 -17.282  1.00  0.950          C  
ATOM   5741  CZ3 TRP A 344     -21.660 -10.160 -16.242  1.00  0.950          C  
ATOM   5742  CH2 TRP A 344     -22.289 -10.611 -17.353  1.00  0.950          C  
ATOM   5743  H   TRP A 344     -22.322 -12.261  -9.910  1.00  0.780          H  
ATOM   5744  HA  TRP A 344     -22.766 -14.219 -11.881  1.00  0.830          H  
ATOM   5745 1HB  TRP A 344     -24.148 -12.220 -11.727  1.00  1.140          H  
ATOM   5746 2HB  TRP A 344     -22.772 -11.230 -12.151  1.00  1.140          H  
ATOM   5747  HD1 TRP A 344     -25.119 -13.789 -13.744  1.00  1.140          H  
ATOM   5748  HE1 TRP A 344     -25.105 -13.503 -16.295  1.00  1.140          H  
ATOM   5749  HE3 TRP A 344     -21.504 -10.285 -14.097  1.00  1.140          H  
ATOM   5750  HZ2 TRP A 344     -23.783 -11.930 -18.190  1.00  1.140          H  
ATOM   5751  HZ3 TRP A 344     -20.878  -9.404 -16.325  1.00  1.140          H  
ATOM   5752  HH2 TRP A 344     -21.995 -10.203 -18.308  1.00  1.140          H  
ATOM   5753  N   ARG A 345     -20.086 -12.445 -12.460  1.00  0.700          N  
ATOM   5754  CA  ARG A 345     -18.843 -12.498 -13.219  1.00  0.760          C  
ATOM   5755  C   ARG A 345     -18.007 -13.723 -12.874  1.00  0.690          C  
ATOM   5756  O   ARG A 345     -17.427 -14.364 -13.766  1.00  0.720          O  
ATOM   5757  CB  ARG A 345     -18.052 -11.251 -13.019  1.00  1.040          C  
ATOM   5758  CG  ARG A 345     -18.707 -10.090 -13.658  1.00  1.040          C  
ATOM   5759  CD  ARG A 345     -17.851  -9.014 -13.734  1.00  1.040          C  
ATOM   5760  NE  ARG A 345     -17.384  -8.590 -12.425  1.00  1.040          N  
ATOM   5761  CZ  ARG A 345     -17.998  -7.737 -11.592  1.00  1.040          C  
ATOM   5762  NH1 ARG A 345     -19.156  -7.213 -11.895  1.00  1.040          N  
ATOM   5763  NH2 ARG A 345     -17.408  -7.438 -10.467  1.00  1.040          N  
ATOM   5764  H   ARG A 345     -20.262 -11.669 -11.810  1.00  0.840          H  
ATOM   5765  HA  ARG A 345     -19.095 -12.549 -14.274  1.00  0.910          H  
ATOM   5766 1HB  ARG A 345     -17.947 -11.053 -11.950  1.00  1.250          H  
ATOM   5767 2HB  ARG A 345     -17.054 -11.369 -13.445  1.00  1.250          H  
ATOM   5768 1HG  ARG A 345     -18.998 -10.353 -14.673  1.00  1.250          H  
ATOM   5769 2HG  ARG A 345     -19.573  -9.801 -13.088  1.00  1.250          H  
ATOM   5770 1HD  ARG A 345     -17.005  -9.360 -14.315  1.00  1.250          H  
ATOM   5771 2HD  ARG A 345     -18.317  -8.177 -14.240  1.00  1.250          H  
ATOM   5772  HE  ARG A 345     -16.479  -8.968 -12.116  1.00  1.250          H  
ATOM   5773 1HH1 ARG A 345     -19.609  -7.453 -12.761  1.00  1.250          H  
ATOM   5774 2HH1 ARG A 345     -19.617  -6.587 -11.251  1.00  1.250          H  
ATOM   5775 1HH2 ARG A 345     -16.496  -7.835 -10.273  1.00  1.250          H  
ATOM   5776 2HH2 ARG A 345     -17.835  -6.787  -9.817  1.00  1.250          H  
ATOM   5777  N   LEU A 346     -18.009 -14.134 -11.602  1.00  0.660          N  
ATOM   5778  CA  LEU A 346     -17.249 -15.320 -11.241  1.00  0.660          C  
ATOM   5779  C   LEU A 346     -17.766 -16.484 -12.082  1.00  0.580          C  
ATOM   5780  O   LEU A 346     -16.978 -17.324 -12.525  1.00  0.630          O  
ATOM   5781  CB  LEU A 346     -17.359 -15.638  -9.735  1.00  0.920          C  
ATOM   5782  CG  LEU A 346     -16.666 -14.622  -8.734  1.00  0.920          C  
ATOM   5783  CD1 LEU A 346     -17.009 -15.007  -7.281  1.00  0.920          C  
ATOM   5784  CD2 LEU A 346     -15.156 -14.605  -8.939  1.00  0.920          C  
ATOM   5785  H   LEU A 346     -18.474 -13.570 -10.879  1.00  0.790          H  
ATOM   5786  HA  LEU A 346     -16.215 -15.180 -11.476  1.00  0.790          H  
ATOM   5787 1HB  LEU A 346     -18.415 -15.672  -9.487  1.00  1.110          H  
ATOM   5788 2HB  LEU A 346     -16.945 -16.625  -9.558  1.00  1.110          H  
ATOM   5789  HG  LEU A 346     -17.042 -13.638  -8.910  1.00  1.110          H  
ATOM   5790 1HD1 LEU A 346     -16.545 -14.298  -6.607  1.00  1.110          H  
ATOM   5791 2HD1 LEU A 346     -18.062 -14.988  -7.121  1.00  1.110          H  
ATOM   5792 3HD1 LEU A 346     -16.635 -16.007  -7.070  1.00  1.110          H  
ATOM   5793 1HD2 LEU A 346     -14.713 -13.895  -8.238  1.00  1.110          H  
ATOM   5794 2HD2 LEU A 346     -14.754 -15.603  -8.753  1.00  1.110          H  
ATOM   5795 3HD2 LEU A 346     -14.907 -14.298  -9.944  1.00  1.110          H  
ATOM   5796  N   LEU A 347     -19.070 -16.511 -12.352  1.00  0.560          N  
ATOM   5797  CA  LEU A 347     -19.650 -17.583 -13.133  1.00  0.640          C  
ATOM   5798  C   LEU A 347     -19.825 -17.314 -14.656  1.00  0.650          C  
ATOM   5799  O   LEU A 347     -19.856 -18.256 -15.448  1.00  0.750          O  
ATOM   5800  CB  LEU A 347     -20.982 -17.918 -12.527  1.00  0.860          C  
ATOM   5801  CG  LEU A 347     -20.994 -18.911 -11.376  1.00  0.860          C  
ATOM   5802  CD1 LEU A 347     -20.118 -18.478 -10.212  1.00  0.860          C  
ATOM   5803  CD2 LEU A 347     -22.351 -19.012 -10.912  1.00  0.860          C  
ATOM   5804  H   LEU A 347     -19.679 -15.793 -11.937  1.00  0.670          H  
ATOM   5805  HA  LEU A 347     -19.013 -18.443 -13.010  1.00  0.770          H  
ATOM   5806 1HB  LEU A 347     -21.459 -16.987 -12.193  1.00  1.040          H  
ATOM   5807 2HB  LEU A 347     -21.555 -18.338 -13.302  1.00  1.040          H  
ATOM   5808  HG  LEU A 347     -20.651 -19.866 -11.725  1.00  1.040          H  
ATOM   5809 1HD1 LEU A 347     -20.197 -19.217  -9.414  1.00  1.040          H  
ATOM   5810 2HD1 LEU A 347     -19.085 -18.410 -10.514  1.00  1.040          H  
ATOM   5811 3HD1 LEU A 347     -20.456 -17.515  -9.844  1.00  1.040          H  
ATOM   5812 1HD2 LEU A 347     -22.374 -19.717 -10.104  1.00  1.040          H  
ATOM   5813 2HD2 LEU A 347     -22.688 -18.042 -10.555  1.00  1.040          H  
ATOM   5814 3HD2 LEU A 347     -22.993 -19.349 -11.720  1.00  1.040          H  
ATOM   5815  N   SER A 348     -19.958 -16.053 -15.081  1.00  0.640          N  
ATOM   5816  CA  SER A 348     -20.137 -15.735 -16.497  1.00  0.790          C  
ATOM   5817  C   SER A 348     -18.821 -15.459 -17.231  1.00  0.770          C  
ATOM   5818  O   SER A 348     -18.767 -15.566 -18.457  1.00  0.880          O  
ATOM   5819  CB  SER A 348     -21.016 -14.516 -16.675  1.00  1.050          C  
ATOM   5820  OG  SER A 348     -20.390 -13.376 -16.199  1.00  1.050          O  
ATOM   5821  H   SER A 348     -19.999 -15.298 -14.416  1.00  0.770          H  
ATOM   5822  HA  SER A 348     -20.623 -16.583 -16.969  1.00  0.950          H  
ATOM   5823 1HB  SER A 348     -21.256 -14.389 -17.726  1.00  1.260          H  
ATOM   5824 2HB  SER A 348     -21.943 -14.661 -16.137  1.00  1.260          H  
ATOM   5825  HG  SER A 348     -20.975 -12.644 -16.422  1.00  1.260          H  
ATOM   5826  N   VAL A 349     -17.762 -15.106 -16.488  1.00  0.700          N  
ATOM   5827  CA  VAL A 349     -16.453 -14.771 -17.045  1.00  0.760          C  
ATOM   5828  C   VAL A 349     -15.373 -15.763 -16.607  1.00  0.710          C  
ATOM   5829  O   VAL A 349     -14.658 -16.351 -17.434  1.00  0.770          O  
ATOM   5830  CB  VAL A 349     -16.040 -13.354 -16.567  1.00  1.040          C  
ATOM   5831  CG1 VAL A 349     -14.650 -12.973 -17.075  1.00  1.040          C  
ATOM   5832  CG2 VAL A 349     -17.066 -12.347 -17.017  1.00  1.040          C  
ATOM   5833  H   VAL A 349     -17.871 -14.996 -15.483  1.00  0.840          H  
ATOM   5834  HA  VAL A 349     -16.522 -14.784 -18.132  1.00  0.910          H  
ATOM   5835  HB  VAL A 349     -15.994 -13.350 -15.487  1.00  1.250          H  
ATOM   5836 1HG1 VAL A 349     -14.396 -11.980 -16.702  1.00  1.250          H  
ATOM   5837 2HG1 VAL A 349     -13.903 -13.682 -16.730  1.00  1.250          H  
ATOM   5838 3HG1 VAL A 349     -14.665 -12.959 -18.149  1.00  1.250          H  
ATOM   5839 1HG2 VAL A 349     -16.777 -11.374 -16.642  1.00  1.250          H  
ATOM   5840 2HG2 VAL A 349     -17.112 -12.325 -18.104  1.00  1.250          H  
ATOM   5841 3HG2 VAL A 349     -18.037 -12.602 -16.623  1.00  1.250          H  
ATOM   5842  N   TYR A 350     -15.230 -15.915 -15.291  1.00  0.710          N  
ATOM   5843  CA  TYR A 350     -14.131 -16.706 -14.760  1.00  0.810          C  
ATOM   5844  C   TYR A 350     -14.410 -18.207 -14.831  1.00  0.790          C  
ATOM   5845  O   TYR A 350     -13.549 -18.958 -15.278  1.00  0.840          O  
ATOM   5846  CB  TYR A 350     -13.800 -16.194 -13.375  1.00  1.090          C  
ATOM   5847  CG  TYR A 350     -13.371 -14.735 -13.481  1.00  1.090          C  
ATOM   5848  CD1 TYR A 350     -14.234 -13.720 -13.095  1.00  1.090          C  
ATOM   5849  CD2 TYR A 350     -12.154 -14.404 -14.013  1.00  1.090          C  
ATOM   5850  CE1 TYR A 350     -13.890 -12.421 -13.222  1.00  1.090          C  
ATOM   5851  CE2 TYR A 350     -11.819 -13.084 -14.143  1.00  1.090          C  
ATOM   5852  CZ  TYR A 350     -12.677 -12.094 -13.747  1.00  1.090          C  
ATOM   5853  OH  TYR A 350     -12.332 -10.772 -13.879  1.00  1.090          O  
ATOM   5854  H   TYR A 350     -15.880 -15.431 -14.665  1.00  0.850          H  
ATOM   5855  HA  TYR A 350     -13.259 -16.523 -15.384  1.00  0.970          H  
ATOM   5856 1HB  TYR A 350     -14.657 -16.267 -12.731  1.00  1.310          H  
ATOM   5857 2HB  TYR A 350     -12.988 -16.772 -12.938  1.00  1.310          H  
ATOM   5858  HD1 TYR A 350     -15.180 -13.940 -12.704  1.00  1.310          H  
ATOM   5859  HD2 TYR A 350     -11.461 -15.180 -14.338  1.00  1.310          H  
ATOM   5860  HE1 TYR A 350     -14.583 -11.644 -12.915  1.00  1.310          H  
ATOM   5861  HE2 TYR A 350     -10.884 -12.827 -14.558  1.00  1.310          H  
ATOM   5862  HH  TYR A 350     -13.050 -10.208 -13.503  1.00  1.310          H  
ATOM   5863  N   LEU A 351     -15.624 -18.657 -14.506  1.00  0.820          N  
ATOM   5864  CA  LEU A 351     -15.934 -20.075 -14.643  1.00  0.960          C  
ATOM   5865  C   LEU A 351     -15.594 -20.549 -16.050  1.00  0.870          C  
ATOM   5866  O   LEU A 351     -14.952 -21.592 -16.161  1.00  0.900          O  
ATOM   5867  CB  LEU A 351     -17.405 -20.347 -14.280  1.00  1.290          C  
ATOM   5868  CG  LEU A 351     -18.041 -21.739 -14.576  1.00  1.290          C  
ATOM   5869  CD1 LEU A 351     -17.404 -22.848 -13.739  1.00  1.290          C  
ATOM   5870  CD2 LEU A 351     -19.571 -21.594 -14.346  1.00  1.290          C  
ATOM   5871  H   LEU A 351     -16.301 -18.032 -14.075  1.00  0.980          H  
ATOM   5872  HA  LEU A 351     -15.312 -20.624 -13.939  1.00  1.150          H  
ATOM   5873 1HB  LEU A 351     -17.459 -20.244 -13.198  1.00  1.550          H  
ATOM   5874 2HB  LEU A 351     -18.016 -19.603 -14.658  1.00  1.550          H  
ATOM   5875  HG  LEU A 351     -17.873 -21.998 -15.624  1.00  1.550          H  
ATOM   5876 1HD1 LEU A 351     -17.876 -23.801 -13.985  1.00  1.550          H  
ATOM   5877 2HD1 LEU A 351     -16.336 -22.910 -13.957  1.00  1.550          H  
ATOM   5878 3HD1 LEU A 351     -17.548 -22.634 -12.681  1.00  1.550          H  
ATOM   5879 1HD2 LEU A 351     -20.077 -22.528 -14.581  1.00  1.550          H  
ATOM   5880 2HD2 LEU A 351     -19.762 -21.326 -13.312  1.00  1.550          H  
ATOM   5881 3HD2 LEU A 351     -19.957 -20.807 -14.995  1.00  1.550          H  
ATOM   5882  N   PRO A 352     -16.044 -19.904 -17.157  1.00  0.860          N  
ATOM   5883  CA  PRO A 352     -15.603 -20.198 -18.498  1.00  0.860          C  
ATOM   5884  C   PRO A 352     -14.102 -20.290 -18.598  1.00  0.810          C  
ATOM   5885  O   PRO A 352     -13.584 -21.300 -19.038  1.00  0.910          O  
ATOM   5886  CB  PRO A 352     -16.161 -19.031 -19.293  1.00  1.290          C  
ATOM   5887  CG  PRO A 352     -17.421 -18.708 -18.581  1.00  1.290          C  
ATOM   5888  CD  PRO A 352     -17.122 -18.893 -17.124  1.00  1.290          C  
ATOM   5889  HA  PRO A 352     -16.071 -21.142 -18.827  1.00  1.030          H  
ATOM   5890 1HB  PRO A 352     -15.453 -18.184 -19.282  1.00  1.550          H  
ATOM   5891 2HB  PRO A 352     -16.292 -19.313 -20.337  1.00  1.550          H  
ATOM   5892 1HG  PRO A 352     -17.726 -17.697 -18.835  1.00  1.550          H  
ATOM   5893 2HG  PRO A 352     -18.227 -19.375 -18.918  1.00  1.550          H  
ATOM   5894 1HD  PRO A 352     -16.850 -17.970 -16.663  1.00  1.550          H  
ATOM   5895 2HD  PRO A 352     -18.030 -19.305 -16.728  1.00  1.550          H  
ATOM   5896  N   ALA A 353     -13.372 -19.261 -18.162  1.00  0.740          N  
ATOM   5897  CA  ALA A 353     -11.913 -19.301 -18.291  1.00  0.820          C  
ATOM   5898  C   ALA A 353     -11.266 -20.522 -17.629  1.00  0.820          C  
ATOM   5899  O   ALA A 353     -10.395 -21.177 -18.217  1.00  0.900          O  
ATOM   5900  CB  ALA A 353     -11.337 -18.037 -17.688  1.00  1.120          C  
ATOM   5901  H   ALA A 353     -13.809 -18.414 -17.775  1.00  0.890          H  
ATOM   5902  HA  ALA A 353     -11.678 -19.345 -19.348  1.00  0.980          H  
ATOM   5903 1HB  ALA A 353     -10.286 -18.044 -17.839  1.00  1.340          H  
ATOM   5904 2HB  ALA A 353     -11.773 -17.171 -18.169  1.00  1.340          H  
ATOM   5905 3HB  ALA A 353     -11.561 -18.005 -16.627  1.00  1.340          H  
ATOM   5906  N   ILE A 354     -11.713 -20.831 -16.420  1.00  0.790          N  
ATOM   5907  CA  ILE A 354     -11.183 -21.924 -15.613  1.00  0.880          C  
ATOM   5908  C   ILE A 354     -11.566 -23.287 -16.176  1.00  0.830          C  
ATOM   5909  O   ILE A 354     -10.715 -24.175 -16.331  1.00  0.860          O  
ATOM   5910  CB  ILE A 354     -11.692 -21.778 -14.170  1.00  1.200          C  
ATOM   5911  CG1 ILE A 354     -11.090 -20.478 -13.559  1.00  1.200          C  
ATOM   5912  CG2 ILE A 354     -11.313 -23.032 -13.329  1.00  1.200          C  
ATOM   5913  CD1 ILE A 354     -11.753 -20.020 -12.284  1.00  1.200          C  
ATOM   5914  H   ILE A 354     -12.448 -20.229 -16.027  1.00  0.950          H  
ATOM   5915  HA  ILE A 354     -10.095 -21.844 -15.614  1.00  1.060          H  
ATOM   5916  HB  ILE A 354     -12.779 -21.659 -14.185  1.00  1.440          H  
ATOM   5917 1HG1 ILE A 354     -10.033 -20.644 -13.360  1.00  1.440          H  
ATOM   5918 2HG1 ILE A 354     -11.179 -19.675 -14.288  1.00  1.440          H  
ATOM   5919 1HG2 ILE A 354     -11.678 -22.924 -12.315  1.00  1.440          H  
ATOM   5920 2HG2 ILE A 354     -11.753 -23.929 -13.758  1.00  1.440          H  
ATOM   5921 3HG2 ILE A 354     -10.227 -23.142 -13.311  1.00  1.440          H  
ATOM   5922 1HD1 ILE A 354     -11.274 -19.104 -11.941  1.00  1.440          H  
ATOM   5923 2HD1 ILE A 354     -12.812 -19.821 -12.482  1.00  1.440          H  
ATOM   5924 3HD1 ILE A 354     -11.666 -20.775 -11.514  1.00  1.440          H  
ATOM   5925  N   PHE A 355     -12.865 -23.449 -16.448  1.00  0.820          N  
ATOM   5926  CA  PHE A 355     -13.451 -24.664 -16.980  1.00  0.880          C  
ATOM   5927  C   PHE A 355     -12.789 -24.929 -18.330  1.00  0.860          C  
ATOM   5928  O   PHE A 355     -12.441 -26.071 -18.655  1.00  0.900          O  
ATOM   5929  CB  PHE A 355     -14.969 -24.506 -17.110  1.00  1.210          C  
ATOM   5930  CG  PHE A 355     -15.713 -25.763 -17.361  1.00  1.210          C  
ATOM   5931  CD1 PHE A 355     -16.118 -26.532 -16.279  1.00  1.210          C  
ATOM   5932  CD2 PHE A 355     -15.998 -26.205 -18.612  1.00  1.210          C  
ATOM   5933  CE1 PHE A 355     -16.806 -27.702 -16.462  1.00  1.210          C  
ATOM   5934  CE2 PHE A 355     -16.687 -27.386 -18.795  1.00  1.210          C  
ATOM   5935  CZ  PHE A 355     -17.092 -28.128 -17.728  1.00  1.210          C  
ATOM   5936  H   PHE A 355     -13.495 -22.668 -16.272  1.00  0.980          H  
ATOM   5937  HA  PHE A 355     -13.230 -25.493 -16.308  1.00  1.060          H  
ATOM   5938 1HB  PHE A 355     -15.359 -24.066 -16.194  1.00  1.450          H  
ATOM   5939 2HB  PHE A 355     -15.192 -23.806 -17.918  1.00  1.450          H  
ATOM   5940  HD1 PHE A 355     -15.890 -26.189 -15.270  1.00  1.450          H  
ATOM   5941  HD2 PHE A 355     -15.674 -25.620 -19.466  1.00  1.450          H  
ATOM   5942  HE1 PHE A 355     -17.123 -28.291 -15.600  1.00  1.450          H  
ATOM   5943  HE2 PHE A 355     -16.904 -27.735 -19.795  1.00  1.450          H  
ATOM   5944  HZ  PHE A 355     -17.637 -29.058 -17.885  1.00  1.450          H  
ATOM   5945  N   THR A 356     -12.640 -23.864 -19.131  1.00  0.850          N  
ATOM   5946  CA  THR A 356     -12.009 -23.917 -20.432  1.00  0.940          C  
ATOM   5947  C   THR A 356     -10.581 -24.357 -20.306  1.00  0.910          C  
ATOM   5948  O   THR A 356     -10.146 -25.225 -21.050  1.00  0.970          O  
ATOM   5949  CB  THR A 356     -12.029 -22.581 -21.176  1.00  1.280          C  
ATOM   5950  OG1 THR A 356     -13.373 -22.192 -21.419  1.00  1.280          O  
ATOM   5951  CG2 THR A 356     -11.330 -22.764 -22.468  1.00  1.280          C  
ATOM   5952  H   THR A 356     -12.962 -22.953 -18.825  1.00  1.020          H  
ATOM   5953  HA  THR A 356     -12.543 -24.644 -21.037  1.00  1.130          H  
ATOM   5954  HB  THR A 356     -11.536 -21.805 -20.592  1.00  1.540          H  
ATOM   5955  HG1 THR A 356     -13.764 -21.903 -20.584  1.00  1.540          H  
ATOM   5956 1HG2 THR A 356     -11.364 -21.845 -23.029  1.00  1.540          H  
ATOM   5957 2HG2 THR A 356     -10.291 -23.050 -22.332  1.00  1.540          H  
ATOM   5958 3HG2 THR A 356     -11.853 -23.549 -22.987  1.00  1.540          H  
ATOM   5959  N   GLY A 357      -9.825 -23.792 -19.360  1.00  0.880          N  
ATOM   5960  CA  GLY A 357      -8.445 -24.210 -19.185  1.00  0.970          C  
ATOM   5961  C   GLY A 357      -8.401 -25.732 -19.166  1.00  0.910          C  
ATOM   5962  O   GLY A 357      -7.643 -26.350 -19.928  1.00  0.990          O  
ATOM   5963  H   GLY A 357     -10.187 -23.021 -18.792  1.00  1.060          H  
ATOM   5964 1HA  GLY A 357      -7.833 -23.821 -19.995  1.00  1.160          H  
ATOM   5965 2HA  GLY A 357      -8.061 -23.807 -18.246  1.00  1.160          H  
ATOM   5966  N   ILE A 358      -9.254 -26.337 -18.333  1.00  0.840          N  
ATOM   5967  CA  ILE A 358      -9.305 -27.786 -18.257  1.00  0.860          C  
ATOM   5968  C   ILE A 358      -9.772 -28.394 -19.585  1.00  0.810          C  
ATOM   5969  O   ILE A 358      -9.144 -29.326 -20.070  1.00  0.840          O  
ATOM   5970  CB  ILE A 358     -10.250 -28.259 -17.128  1.00  1.200          C  
ATOM   5971  CG1 ILE A 358      -9.730 -27.790 -15.716  1.00  1.200          C  
ATOM   5972  CG2 ILE A 358     -10.420 -29.794 -17.186  1.00  1.200          C  
ATOM   5973  CD1 ILE A 358      -8.376 -28.330 -15.270  1.00  1.200          C  
ATOM   5974  H   ILE A 358      -9.842 -25.745 -17.731  1.00  1.010          H  
ATOM   5975  HA  ILE A 358      -8.303 -28.160 -18.070  1.00  1.030          H  
ATOM   5976  HB  ILE A 358     -11.226 -27.796 -17.264  1.00  1.440          H  
ATOM   5977 1HG1 ILE A 358      -9.670 -26.699 -15.728  1.00  1.440          H  
ATOM   5978 2HG1 ILE A 358     -10.467 -28.084 -14.968  1.00  1.440          H  
ATOM   5979 1HG2 ILE A 358     -11.101 -30.109 -16.397  1.00  1.440          H  
ATOM   5980 2HG2 ILE A 358     -10.833 -30.100 -18.142  1.00  1.440          H  
ATOM   5981 3HG2 ILE A 358      -9.467 -30.284 -17.049  1.00  1.440          H  
ATOM   5982 1HD1 ILE A 358      -8.142 -27.926 -14.291  1.00  1.440          H  
ATOM   5983 2HD1 ILE A 358      -8.420 -29.411 -15.205  1.00  1.440          H  
ATOM   5984 3HD1 ILE A 358      -7.598 -28.036 -15.962  1.00  1.440          H  
ATOM   5985  N   CYS A 359     -10.842 -27.878 -20.201  1.00  0.800          N  
ATOM   5986  CA  CYS A 359     -11.345 -28.484 -21.445  1.00  0.840          C  
ATOM   5987  C   CYS A 359     -10.322 -28.482 -22.575  1.00  0.890          C  
ATOM   5988  O   CYS A 359     -10.187 -29.472 -23.301  1.00  0.920          O  
ATOM   5989  CB  CYS A 359     -12.581 -27.750 -21.954  1.00  1.160          C  
ATOM   5990  SG  CYS A 359     -14.050 -27.981 -20.956  1.00  1.160          S  
ATOM   5991  H   CYS A 359     -11.330 -27.092 -19.767  1.00  0.960          H  
ATOM   5992  HA  CYS A 359     -11.618 -29.513 -21.221  1.00  1.010          H  
ATOM   5993 1HB  CYS A 359     -12.369 -26.691 -22.005  1.00  1.390          H  
ATOM   5994 2HB  CYS A 359     -12.801 -28.077 -22.966  1.00  1.390          H  
ATOM   5995  HG  CYS A 359     -13.584 -27.321 -19.866  1.00  1.390          H  
ATOM   5996  N   PHE A 360      -9.585 -27.383 -22.699  1.00  0.940          N  
ATOM   5997  CA  PHE A 360      -8.550 -27.220 -23.701  1.00  1.090          C  
ATOM   5998  C   PHE A 360      -7.518 -28.308 -23.526  1.00  1.080          C  
ATOM   5999  O   PHE A 360      -7.168 -29.029 -24.473  1.00  1.170          O  
ATOM   6000  CB  PHE A 360      -7.860 -25.872 -23.546  1.00  1.470          C  
ATOM   6001  CG  PHE A 360      -6.747 -25.691 -24.483  1.00  1.470          C  
ATOM   6002  CD1 PHE A 360      -6.978 -25.275 -25.781  1.00  1.470          C  
ATOM   6003  CD2 PHE A 360      -5.447 -25.942 -24.080  1.00  1.470          C  
ATOM   6004  CE1 PHE A 360      -5.938 -25.107 -26.649  1.00  1.470          C  
ATOM   6005  CE2 PHE A 360      -4.409 -25.772 -24.940  1.00  1.470          C  
ATOM   6006  CZ  PHE A 360      -4.648 -25.355 -26.227  1.00  1.470          C  
ATOM   6007  H   PHE A 360      -9.776 -26.620 -22.057  1.00  1.130          H  
ATOM   6008  HA  PHE A 360      -8.994 -27.303 -24.691  1.00  1.310          H  
ATOM   6009 1HB  PHE A 360      -8.572 -25.069 -23.686  1.00  1.760          H  
ATOM   6010 2HB  PHE A 360      -7.475 -25.777 -22.530  1.00  1.760          H  
ATOM   6011  HD1 PHE A 360      -7.995 -25.078 -26.110  1.00  1.760          H  
ATOM   6012  HD2 PHE A 360      -5.251 -26.269 -23.060  1.00  1.760          H  
ATOM   6013  HE1 PHE A 360      -6.135 -24.773 -27.669  1.00  1.760          H  
ATOM   6014  HE2 PHE A 360      -3.390 -25.965 -24.605  1.00  1.760          H  
ATOM   6015  HZ  PHE A 360      -3.815 -25.226 -26.906  1.00  1.760          H  
ATOM   6016  N   VAL A 361      -7.041 -28.431 -22.290  1.00  1.030          N  
ATOM   6017  CA  VAL A 361      -6.048 -29.413 -21.964  1.00  1.080          C  
ATOM   6018  C   VAL A 361      -6.593 -30.814 -22.190  1.00  0.980          C  
ATOM   6019  O   VAL A 361      -5.901 -31.630 -22.785  1.00  1.060          O  
ATOM   6020  CB  VAL A 361      -5.557 -29.212 -20.531  1.00  1.490          C  
ATOM   6021  CG1 VAL A 361      -4.673 -30.339 -20.131  1.00  1.490          C  
ATOM   6022  CG2 VAL A 361      -4.792 -27.883 -20.447  1.00  1.490          C  
ATOM   6023  H   VAL A 361      -7.374 -27.796 -21.555  1.00  1.240          H  
ATOM   6024  HA  VAL A 361      -5.198 -29.266 -22.632  1.00  1.300          H  
ATOM   6025  HB  VAL A 361      -6.419 -29.189 -19.854  1.00  1.790          H  
ATOM   6026 1HG1 VAL A 361      -4.350 -30.170 -19.113  1.00  1.790          H  
ATOM   6027 2HG1 VAL A 361      -5.214 -31.264 -20.193  1.00  1.790          H  
ATOM   6028 3HG1 VAL A 361      -3.810 -30.382 -20.792  1.00  1.790          H  
ATOM   6029 1HG2 VAL A 361      -4.447 -27.721 -19.427  1.00  1.790          H  
ATOM   6030 2HG2 VAL A 361      -3.938 -27.911 -21.121  1.00  1.790          H  
ATOM   6031 3HG2 VAL A 361      -5.441 -27.064 -20.735  1.00  1.790          H  
ATOM   6032  N   VAL A 362      -7.830 -31.105 -21.767  1.00  0.850          N  
ATOM   6033  CA  VAL A 362      -8.364 -32.446 -21.968  1.00  0.820          C  
ATOM   6034  C   VAL A 362      -8.366 -32.771 -23.447  1.00  0.840          C  
ATOM   6035  O   VAL A 362      -7.927 -33.849 -23.825  1.00  0.880          O  
ATOM   6036  CB  VAL A 362      -9.773 -32.623 -21.361  1.00  1.160          C  
ATOM   6037  CG1 VAL A 362     -10.400 -33.980 -21.801  1.00  1.160          C  
ATOM   6038  CG2 VAL A 362      -9.656 -32.610 -19.843  1.00  1.160          C  
ATOM   6039  H   VAL A 362      -8.375 -30.397 -21.279  1.00  1.020          H  
ATOM   6040  HA  VAL A 362      -7.713 -33.149 -21.456  1.00  0.980          H  
ATOM   6041  HB  VAL A 362     -10.411 -31.812 -21.699  1.00  1.390          H  
ATOM   6042 1HG1 VAL A 362     -11.382 -34.074 -21.351  1.00  1.390          H  
ATOM   6043 2HG1 VAL A 362     -10.501 -34.029 -22.886  1.00  1.390          H  
ATOM   6044 3HG1 VAL A 362      -9.762 -34.808 -21.464  1.00  1.390          H  
ATOM   6045 1HG2 VAL A 362     -10.641 -32.726 -19.399  1.00  1.390          H  
ATOM   6046 2HG2 VAL A 362      -9.011 -33.434 -19.540  1.00  1.390          H  
ATOM   6047 3HG2 VAL A 362      -9.221 -31.679 -19.514  1.00  1.390          H  
ATOM   6048  N   TRP A 363      -8.794 -31.846 -24.313  1.00  0.880          N  
ATOM   6049  CA  TRP A 363      -8.751 -32.140 -25.743  1.00  1.020          C  
ATOM   6050  C   TRP A 363      -7.356 -32.634 -26.139  1.00  1.070          C  
ATOM   6051  O   TRP A 363      -7.218 -33.674 -26.785  1.00  1.150          O  
ATOM   6052  CB  TRP A 363      -9.110 -30.915 -26.587  1.00  1.370          C  
ATOM   6053  CG  TRP A 363      -9.008 -31.194 -28.057  1.00  1.370          C  
ATOM   6054  CD1 TRP A 363      -7.991 -30.829 -28.889  1.00  1.370          C  
ATOM   6055  CD2 TRP A 363      -9.947 -31.921 -28.872  1.00  1.370          C  
ATOM   6056  NE1 TRP A 363      -8.235 -31.282 -30.161  1.00  1.370          N  
ATOM   6057  CE2 TRP A 363      -9.425 -31.960 -30.167  1.00  1.370          C  
ATOM   6058  CE3 TRP A 363     -11.158 -32.536 -28.612  1.00  1.370          C  
ATOM   6059  CZ2 TRP A 363     -10.082 -32.606 -31.202  1.00  1.370          C  
ATOM   6060  CZ3 TRP A 363     -11.807 -33.178 -29.637  1.00  1.370          C  
ATOM   6061  CH2 TRP A 363     -11.293 -33.222 -30.898  1.00  1.370          C  
ATOM   6062  H   TRP A 363      -9.169 -30.954 -23.971  1.00  1.060          H  
ATOM   6063  HA  TRP A 363      -9.470 -32.926 -25.954  1.00  1.220          H  
ATOM   6064 1HB  TRP A 363     -10.121 -30.587 -26.349  1.00  1.650          H  
ATOM   6065 2HB  TRP A 363      -8.438 -30.096 -26.346  1.00  1.650          H  
ATOM   6066  HD1 TRP A 363      -7.111 -30.266 -28.582  1.00  1.650          H  
ATOM   6067  HE1 TRP A 363      -7.630 -31.149 -30.960  1.00  1.650          H  
ATOM   6068  HE3 TRP A 363     -11.581 -32.515 -27.621  1.00  1.650          H  
ATOM   6069  HZ2 TRP A 363      -9.678 -32.642 -32.214  1.00  1.650          H  
ATOM   6070  HZ3 TRP A 363     -12.736 -33.651 -29.417  1.00  1.650          H  
ATOM   6071  HH2 TRP A 363     -11.848 -33.749 -31.675  1.00  1.650          H  
ATOM   6072  N   ILE A 364      -6.315 -31.897 -25.752  1.00  1.130          N  
ATOM   6073  CA  ILE A 364      -4.962 -32.314 -26.111  1.00  1.290          C  
ATOM   6074  C   ILE A 364      -4.576 -33.647 -25.488  1.00  1.230          C  
ATOM   6075  O   ILE A 364      -4.001 -34.503 -26.167  1.00  1.330          O  
ATOM   6076  CB  ILE A 364      -3.926 -31.256 -25.694  1.00  1.740          C  
ATOM   6077  CG1 ILE A 364      -4.130 -30.006 -26.577  1.00  1.740          C  
ATOM   6078  CG2 ILE A 364      -2.464 -31.847 -25.794  1.00  1.740          C  
ATOM   6079  CD1 ILE A 364      -3.400 -28.794 -26.105  1.00  1.740          C  
ATOM   6080  H   ILE A 364      -6.495 -31.028 -25.232  1.00  1.360          H  
ATOM   6081  HA  ILE A 364      -4.920 -32.424 -27.189  1.00  1.550          H  
ATOM   6082  HB  ILE A 364      -4.121 -30.952 -24.663  1.00  2.090          H  
ATOM   6083 1HG1 ILE A 364      -3.804 -30.233 -27.587  1.00  2.090          H  
ATOM   6084 2HG1 ILE A 364      -5.195 -29.764 -26.599  1.00  2.090          H  
ATOM   6085 1HG2 ILE A 364      -1.740 -31.102 -25.494  1.00  2.090          H  
ATOM   6086 2HG2 ILE A 364      -2.347 -32.711 -25.141  1.00  2.090          H  
ATOM   6087 3HG2 ILE A 364      -2.265 -32.150 -26.825  1.00  2.090          H  
ATOM   6088 1HD1 ILE A 364      -3.613 -27.975 -26.784  1.00  2.090          H  
ATOM   6089 2HD1 ILE A 364      -3.744 -28.544 -25.101  1.00  2.090          H  
ATOM   6090 3HD1 ILE A 364      -2.333 -28.970 -26.089  1.00  2.090          H  
ATOM   6091  N   VAL A 365      -4.860 -33.804 -24.209  1.00  1.140          N  
ATOM   6092  CA  VAL A 365      -4.507 -34.983 -23.446  1.00  1.230          C  
ATOM   6093  C   VAL A 365      -5.166 -36.244 -23.988  1.00  1.150          C  
ATOM   6094  O   VAL A 365      -4.499 -37.277 -24.074  1.00  1.220          O  
ATOM   6095  CB  VAL A 365      -4.872 -34.742 -21.968  1.00  1.690          C  
ATOM   6096  CG1 VAL A 365      -4.739 -35.965 -21.139  1.00  1.690          C  
ATOM   6097  CG2 VAL A 365      -3.955 -33.704 -21.409  1.00  1.690          C  
ATOM   6098  H   VAL A 365      -5.345 -33.040 -23.740  1.00  1.370          H  
ATOM   6099  HA  VAL A 365      -3.428 -35.109 -23.511  1.00  1.480          H  
ATOM   6100  HB  VAL A 365      -5.899 -34.409 -21.924  1.00  2.020          H  
ATOM   6101 1HG1 VAL A 365      -5.021 -35.735 -20.109  1.00  2.020          H  
ATOM   6102 2HG1 VAL A 365      -5.391 -36.730 -21.525  1.00  2.020          H  
ATOM   6103 3HG1 VAL A 365      -3.710 -36.297 -21.171  1.00  2.020          H  
ATOM   6104 1HG2 VAL A 365      -4.240 -33.512 -20.389  1.00  2.020          H  
ATOM   6105 2HG2 VAL A 365      -2.949 -34.075 -21.451  1.00  2.020          H  
ATOM   6106 3HG2 VAL A 365      -4.016 -32.794 -21.975  1.00  2.020          H  
ATOM   6107  N   GLN A 366      -6.460 -36.196 -24.324  1.00  1.110          N  
ATOM   6108  CA  GLN A 366      -7.106 -37.389 -24.856  1.00  1.220          C  
ATOM   6109  C   GLN A 366      -6.551 -37.751 -26.245  1.00  1.230          C  
ATOM   6110  O   GLN A 366      -6.476 -38.937 -26.582  1.00  1.360          O  
ATOM   6111  CB  GLN A 366      -8.627 -37.204 -24.905  1.00  1.660          C  
ATOM   6112  CG  GLN A 366      -9.112 -36.224 -25.915  1.00  1.660          C  
ATOM   6113  CD  GLN A 366     -10.574 -36.000 -25.879  1.00  1.660          C  
ATOM   6114  OE1 GLN A 366     -11.276 -36.265 -24.892  1.00  1.660          O  
ATOM   6115  NE2 GLN A 366     -11.046 -35.504 -26.999  1.00  1.660          N  
ATOM   6116  H   GLN A 366      -6.982 -35.331 -24.191  1.00  1.330          H  
ATOM   6117  HA  GLN A 366      -6.901 -38.218 -24.179  1.00  1.460          H  
ATOM   6118 1HB  GLN A 366      -9.099 -38.151 -25.117  1.00  2.000          H  
ATOM   6119 2HB  GLN A 366      -8.977 -36.874 -23.925  1.00  2.000          H  
ATOM   6120 1HG  GLN A 366      -8.640 -35.290 -25.722  1.00  2.000          H  
ATOM   6121 2HG  GLN A 366      -8.863 -36.570 -26.913  1.00  2.000          H  
ATOM   6122 1HE2 GLN A 366     -12.024 -35.312 -27.116  1.00  2.000          H  
ATOM   6123 2HE2 GLN A 366     -10.389 -35.359 -27.744  1.00  2.000          H  
ATOM   6124  N   VAL A 367      -6.081 -36.753 -27.017  1.00  1.230          N  
ATOM   6125  CA  VAL A 367      -5.438 -37.025 -28.304  1.00  1.420          C  
ATOM   6126  C   VAL A 367      -4.117 -37.746 -28.054  1.00  1.410          C  
ATOM   6127  O   VAL A 367      -3.795 -38.731 -28.733  1.00  1.630          O  
ATOM   6128  CB  VAL A 367      -5.232 -35.739 -29.136  1.00  1.910          C  
ATOM   6129  CG1 VAL A 367      -4.372 -36.038 -30.382  1.00  1.910          C  
ATOM   6130  CG2 VAL A 367      -6.617 -35.194 -29.577  1.00  1.910          C  
ATOM   6131  H   VAL A 367      -6.246 -35.782 -26.725  1.00  1.480          H  
ATOM   6132  HA  VAL A 367      -6.083 -37.688 -28.878  1.00  1.700          H  
ATOM   6133  HB  VAL A 367      -4.719 -34.995 -28.530  1.00  2.290          H  
ATOM   6134 1HG1 VAL A 367      -4.240 -35.123 -30.956  1.00  2.290          H  
ATOM   6135 2HG1 VAL A 367      -3.391 -36.415 -30.089  1.00  2.290          H  
ATOM   6136 3HG1 VAL A 367      -4.875 -36.781 -30.994  1.00  2.290          H  
ATOM   6137 1HG2 VAL A 367      -6.489 -34.276 -30.153  1.00  2.290          H  
ATOM   6138 2HG2 VAL A 367      -7.120 -35.938 -30.185  1.00  2.290          H  
ATOM   6139 3HG2 VAL A 367      -7.225 -34.986 -28.717  1.00  2.290          H  
ATOM   6140  N   ILE A 368      -3.349 -37.258 -27.085  1.00  1.330          N  
ATOM   6141  CA  ILE A 368      -2.103 -37.908 -26.750  1.00  1.520          C  
ATOM   6142  C   ILE A 368      -2.400 -39.327 -26.323  1.00  1.800          C  
ATOM   6143  O   ILE A 368      -1.693 -40.242 -26.726  1.00  2.200          O  
ATOM   6144  CB  ILE A 368      -1.305 -37.176 -25.641  1.00  2.050          C  
ATOM   6145  CG1 ILE A 368      -0.854 -35.740 -26.118  1.00  2.050          C  
ATOM   6146  CG2 ILE A 368      -0.088 -38.045 -25.159  1.00  2.050          C  
ATOM   6147  CD1 ILE A 368       0.058 -35.673 -27.324  1.00  2.050          C  
ATOM   6148  H   ILE A 368      -3.644 -36.405 -26.594  1.00  1.600          H  
ATOM   6149  HA  ILE A 368      -1.490 -37.971 -27.650  1.00  1.820          H  
ATOM   6150  HB  ILE A 368      -1.972 -37.017 -24.789  1.00  2.460          H  
ATOM   6151 1HG1 ILE A 368      -1.730 -35.171 -26.352  1.00  2.460          H  
ATOM   6152 2HG1 ILE A 368      -0.341 -35.257 -25.299  1.00  2.460          H  
ATOM   6153 1HG2 ILE A 368       0.432 -37.525 -24.365  1.00  2.460          H  
ATOM   6154 2HG2 ILE A 368      -0.435 -39.009 -24.786  1.00  2.460          H  
ATOM   6155 3HG2 ILE A 368       0.599 -38.221 -25.984  1.00  2.460          H  
ATOM   6156 1HD1 ILE A 368       0.283 -34.627 -27.532  1.00  2.460          H  
ATOM   6157 2HD1 ILE A 368       0.985 -36.205 -27.129  1.00  2.460          H  
ATOM   6158 3HD1 ILE A 368      -0.429 -36.104 -28.192  1.00  2.460          H  
ATOM   6159  N   TRP A 369      -3.452 -39.530 -25.510  1.00  1.780          N  
ATOM   6160  CA  TRP A 369      -3.759 -40.877 -25.058  1.00  2.230          C  
ATOM   6161  C   TRP A 369      -3.981 -41.796 -26.250  1.00  2.520          C  
ATOM   6162  O   TRP A 369      -3.375 -42.870 -26.303  1.00  2.950          O  
ATOM   6163  CB  TRP A 369      -5.040 -40.946 -24.197  1.00  2.940          C  
ATOM   6164  CG  TRP A 369      -5.253 -42.318 -23.520  1.00  2.940          C  
ATOM   6165  CD1 TRP A 369      -4.851 -42.660 -22.260  1.00  2.940          C  
ATOM   6166  CD2 TRP A 369      -5.877 -43.516 -24.061  1.00  2.940          C  
ATOM   6167  NE1 TRP A 369      -5.178 -43.961 -21.992  1.00  2.940          N  
ATOM   6168  CE2 TRP A 369      -5.796 -44.499 -23.077  1.00  2.940          C  
ATOM   6169  CE3 TRP A 369      -6.477 -43.828 -25.268  1.00  2.940          C  
ATOM   6170  CZ2 TRP A 369      -6.290 -45.769 -23.276  1.00  2.940          C  
ATOM   6171  CZ3 TRP A 369      -6.972 -45.092 -25.469  1.00  2.940          C  
ATOM   6172  CH2 TRP A 369      -6.881 -46.042 -24.499  1.00  2.940          C  
ATOM   6173  H   TRP A 369      -3.995 -38.734 -25.171  1.00  2.140          H  
ATOM   6174  HA  TRP A 369      -2.924 -41.245 -24.481  1.00  2.680          H  
ATOM   6175 1HB  TRP A 369      -5.037 -40.172 -23.444  1.00  3.530          H  
ATOM   6176 2HB  TRP A 369      -5.904 -40.756 -24.830  1.00  3.530          H  
ATOM   6177  HD1 TRP A 369      -4.350 -42.009 -21.564  1.00  3.530          H  
ATOM   6178  HE1 TRP A 369      -4.994 -44.455 -21.128  1.00  3.530          H  
ATOM   6179  HE3 TRP A 369      -6.564 -43.083 -26.032  1.00  3.530          H  
ATOM   6180  HZ2 TRP A 369      -6.224 -46.540 -22.510  1.00  3.530          H  
ATOM   6181  HZ3 TRP A 369      -7.441 -45.315 -26.427  1.00  3.530          H  
ATOM   6182  HH2 TRP A 369      -7.283 -47.037 -24.690  1.00  3.530          H  
ATOM   6183  N   GLU A 370      -4.806 -41.372 -27.230  1.00  2.430          N  
ATOM   6184  CA  GLU A 370      -5.176 -42.204 -28.388  1.00  2.900          C  
ATOM   6185  C   GLU A 370      -4.004 -42.793 -29.138  1.00  3.200          C  
ATOM   6186  O   GLU A 370      -4.046 -43.962 -29.555  1.00  3.790          O  
ATOM   6187  CB  GLU A 370      -6.033 -41.415 -29.397  1.00  3.870          C  
ATOM   6188  CG  GLU A 370      -6.515 -42.263 -30.625  1.00  3.870          C  
ATOM   6189  CD  GLU A 370      -7.446 -41.529 -31.578  1.00  3.870          C  
ATOM   6190  OE1 GLU A 370      -7.736 -40.378 -31.344  1.00  3.870          O  
ATOM   6191  OE2 GLU A 370      -7.895 -42.126 -32.526  1.00  3.870          O  
ATOM   6192  H   GLU A 370      -5.259 -40.455 -27.120  1.00  2.920          H  
ATOM   6193  HA  GLU A 370      -5.773 -43.034 -28.031  1.00  3.480          H  
ATOM   6194 1HB  GLU A 370      -6.904 -41.003 -28.893  1.00  4.650          H  
ATOM   6195 2HB  GLU A 370      -5.451 -40.576 -29.782  1.00  4.650          H  
ATOM   6196 1HG  GLU A 370      -5.638 -42.574 -31.197  1.00  4.650          H  
ATOM   6197 2HG  GLU A 370      -7.008 -43.162 -30.260  1.00  4.650          H  
ATOM   6198  N   PHE A 371      -2.940 -42.025 -29.298  1.00  3.020          N  
ATOM   6199  CA  PHE A 371      -1.831 -42.528 -30.092  1.00  3.430          C  
ATOM   6200  C   PHE A 371      -0.674 -43.148 -29.307  1.00  4.020          C  
ATOM   6201  O   PHE A 371       0.356 -43.477 -29.899  1.00  4.540          O  
ATOM   6202  CB  PHE A 371      -1.338 -41.406 -30.995  1.00  4.640          C  
ATOM   6203  CG  PHE A 371      -2.410 -41.015 -31.972  1.00  4.640          C  
ATOM   6204  CD1 PHE A 371      -3.178 -39.880 -31.765  1.00  4.640          C  
ATOM   6205  CD2 PHE A 371      -2.679 -41.802 -33.080  1.00  4.640          C  
ATOM   6206  CE1 PHE A 371      -4.186 -39.546 -32.637  1.00  4.640          C  
ATOM   6207  CE2 PHE A 371      -3.685 -41.465 -33.955  1.00  4.640          C  
ATOM   6208  CZ  PHE A 371      -4.440 -40.337 -33.730  1.00  4.640          C  
ATOM   6209  H   PHE A 371      -2.957 -41.062 -28.932  1.00  3.620          H  
ATOM   6210  HA  PHE A 371      -2.226 -43.306 -30.742  1.00  4.120          H  
ATOM   6211 1HB  PHE A 371      -1.078 -40.537 -30.391  1.00  5.570          H  
ATOM   6212 2HB  PHE A 371      -0.453 -41.721 -31.544  1.00  5.570          H  
ATOM   6213  HD1 PHE A 371      -2.987 -39.255 -30.898  1.00  5.570          H  
ATOM   6214  HD2 PHE A 371      -2.087 -42.702 -33.254  1.00  5.570          H  
ATOM   6215  HE1 PHE A 371      -4.788 -38.661 -32.459  1.00  5.570          H  
ATOM   6216  HE2 PHE A 371      -3.891 -42.094 -34.822  1.00  5.570          H  
ATOM   6217  HZ  PHE A 371      -5.243 -40.074 -34.416  1.00  5.570          H  
ATOM   6218  N   LYS A 372      -0.828 -43.308 -27.984  1.00  4.120          N  
ATOM   6219  CA  LYS A 372       0.205 -43.907 -27.146  1.00  4.910          C  
ATOM   6220  C   LYS A 372      -0.448 -44.961 -26.254  1.00  5.610          C  
ATOM   6221  O   LYS A 372       0.215 -45.853 -25.719  1.00  6.490          O  
ATOM   6222  CB  LYS A 372       0.911 -42.840 -26.292  1.00  6.560          C  
ATOM   6223  CG  LYS A 372       1.639 -41.707 -27.051  1.00  6.560          C  
ATOM   6224  CD  LYS A 372       2.852 -42.211 -27.855  1.00  6.560          C  
ATOM   6225  CE  LYS A 372       3.608 -41.055 -28.501  1.00  6.560          C  
ATOM   6226  NZ  LYS A 372       4.768 -41.529 -29.318  1.00  6.560          N  
ATOM   6227  H   LYS A 372      -1.704 -43.050 -27.514  1.00  4.940          H  
ATOM   6228  HA  LYS A 372       0.932 -44.413 -27.777  1.00  5.890          H  
ATOM   6229 1HB  LYS A 372       0.175 -42.367 -25.642  1.00  7.870          H  
ATOM   6230 2HB  LYS A 372       1.645 -43.320 -25.655  1.00  7.870          H  
ATOM   6231 1HG  LYS A 372       0.931 -41.227 -27.729  1.00  7.870          H  
ATOM   6232 2HG  LYS A 372       1.972 -40.962 -26.331  1.00  7.870          H  
ATOM   6233 1HD  LYS A 372       3.525 -42.761 -27.197  1.00  7.870          H  
ATOM   6234 2HD  LYS A 372       2.519 -42.879 -28.645  1.00  7.870          H  
ATOM   6235 1HE  LYS A 372       2.924 -40.502 -29.144  1.00  7.870          H  
ATOM   6236 2HE  LYS A 372       3.975 -40.389 -27.720  1.00  7.870          H  
ATOM   6237 1HZ  LYS A 372       5.240 -40.735 -29.729  1.00  7.870          H  
ATOM   6238 2HZ  LYS A 372       5.415 -42.036 -28.731  1.00  7.870          H  
ATOM   6239 3HZ  LYS A 372       4.434 -42.139 -30.053  1.00  7.870          H  
ATOM   6240  N   LYS A 373      -1.768 -44.798 -26.092  1.00  5.500          N  
ATOM   6241  CA  LYS A 373      -2.661 -45.531 -25.166  1.00  6.490          C  
ATOM   6242  C   LYS A 373      -2.220 -45.289 -23.725  1.00  7.200          C  
ATOM   6243  O   LYS A 373      -2.200 -46.192 -22.882  1.00  8.010          O  
ATOM   6244  CB  LYS A 373      -2.698 -47.029 -25.494  1.00  8.690          C  
ATOM   6245  CG  LYS A 373      -3.060 -47.356 -26.963  1.00  8.690          C  
ATOM   6246  CD  LYS A 373      -4.489 -46.915 -27.310  1.00  8.690          C  
ATOM   6247  CE  LYS A 373      -4.944 -47.398 -28.691  1.00  8.690          C  
ATOM   6248  NZ  LYS A 373      -4.156 -46.774 -29.796  1.00  8.690          N  
ATOM   6249  H   LYS A 373      -2.186 -44.035 -26.635  1.00  6.600          H  
ATOM   6250  HA  LYS A 373      -3.667 -45.130 -25.262  1.00  7.790          H  
ATOM   6251 1HB  LYS A 373      -1.730 -47.479 -25.274  1.00 10.430          H  
ATOM   6252 2HB  LYS A 373      -3.434 -47.515 -24.853  1.00 10.430          H  
ATOM   6253 1HG  LYS A 373      -2.359 -46.843 -27.619  1.00 10.430          H  
ATOM   6254 2HG  LYS A 373      -2.966 -48.428 -27.125  1.00 10.430          H  
ATOM   6255 1HD  LYS A 373      -5.175 -47.299 -26.562  1.00 10.430          H  
ATOM   6256 2HD  LYS A 373      -4.545 -45.822 -27.308  1.00 10.430          H  
ATOM   6257 1HE  LYS A 373      -4.846 -48.479 -28.752  1.00 10.430          H  
ATOM   6258 2HE  LYS A 373      -5.992 -47.129 -28.819  1.00 10.430          H  
ATOM   6259 1HZ  LYS A 373      -4.498 -47.097 -30.687  1.00 10.430          H  
ATOM   6260 2HZ  LYS A 373      -4.247 -45.735 -29.743  1.00 10.430          H  
ATOM   6261 3HZ  LYS A 373      -3.185 -47.015 -29.706  1.00 10.430          H  
ATOM   6262  N   THR A 374      -1.803 -44.048 -23.509  1.00  7.140          N  
ATOM   6263  CA  THR A 374      -1.318 -43.496 -22.238  1.00  8.080          C  
ATOM   6264  C   THR A 374      -1.052 -42.002 -22.377  1.00  8.740          C  
ATOM   6265  O   THR A 374      -0.780 -41.531 -23.478  1.00  9.250          O  
ATOM   6266  CB  THR A 374      -0.044 -44.192 -21.735  1.00 10.940          C  
ATOM   6267  OG1 THR A 374       0.270 -43.678 -20.437  1.00 10.940          O  
ATOM   6268  CG2 THR A 374       1.119 -43.924 -22.684  1.00 10.940          C  
ATOM   6269  H   THR A 374      -1.982 -43.445 -24.312  1.00  8.570          H  
ATOM   6270  HA  THR A 374      -2.093 -43.630 -21.485  1.00  9.700          H  
ATOM   6271  HB  THR A 374      -0.215 -45.262 -21.663  1.00 13.120          H  
ATOM   6272  HG1 THR A 374       0.963 -44.217 -20.041  1.00 13.120          H  
ATOM   6273 1HG2 THR A 374       2.010 -44.421 -22.308  1.00 13.120          H  
ATOM   6274 2HG2 THR A 374       0.873 -44.319 -23.658  1.00 13.120          H  
ATOM   6275 3HG2 THR A 374       1.317 -42.858 -22.762  1.00 13.120          H  
ATOM   6276  N   VAL A 375      -1.060 -41.245 -21.288  1.00  8.970          N  
ATOM   6277  CA  VAL A 375      -0.697 -39.836 -21.445  1.00  9.790          C  
ATOM   6278  C   VAL A 375       0.602 -39.505 -20.744  1.00 10.350          C  
ATOM   6279  O   VAL A 375       0.797 -39.800 -19.568  1.00 10.980          O  
ATOM   6280  CB  VAL A 375      -1.833 -38.898 -20.990  1.00 13.380          C  
ATOM   6281  CG1 VAL A 375      -2.984 -39.128 -21.892  1.00 13.380          C  
ATOM   6282  CG2 VAL A 375      -2.223 -39.144 -19.542  1.00 13.380          C  
ATOM   6283  H   VAL A 375      -1.257 -41.661 -20.387  1.00 10.760          H  
ATOM   6284  HA  VAL A 375      -0.548 -39.636 -22.502  1.00 11.750          H  
ATOM   6285  HB  VAL A 375      -1.520 -37.862 -21.108  1.00 16.050          H  
ATOM   6286 1HG1 VAL A 375      -3.807 -38.500 -21.639  1.00 16.050          H  
ATOM   6287 2HG1 VAL A 375      -2.678 -38.926 -22.915  1.00 16.050          H  
ATOM   6288 3HG1 VAL A 375      -3.289 -40.143 -21.802  1.00 16.050          H  
ATOM   6289 1HG2 VAL A 375      -3.030 -38.467 -19.273  1.00 16.050          H  
ATOM   6290 2HG2 VAL A 375      -2.551 -40.168 -19.424  1.00 16.050          H  
ATOM   6291 3HG2 VAL A 375      -1.380 -38.958 -18.883  1.00 16.050          H  
ATOM   6292  N   ASN A 376       1.473 -38.854 -21.505  1.00 10.320          N  
ATOM   6293  CA  ASN A 376       2.805 -38.432 -21.095  1.00 11.060          C  
ATOM   6294  C   ASN A 376       2.849 -36.921 -20.919  1.00 11.390          C  
ATOM   6295  O   ASN A 376       3.903 -36.295 -21.033  1.00 11.870          O  
ATOM   6296  CB  ASN A 376       3.817 -38.869 -22.136  1.00 15.190          C  
ATOM   6297  CG  ASN A 376       3.963 -40.371 -22.242  1.00 15.190          C  
ATOM   6298  OD1 ASN A 376       4.134 -41.079 -21.244  1.00 15.190          O  
ATOM   6299  ND2 ASN A 376       3.913 -40.866 -23.457  1.00 15.190          N  
ATOM   6300  H   ASN A 376       1.194 -38.668 -22.459  1.00 12.380          H  
ATOM   6301  HA  ASN A 376       3.042 -38.890 -20.132  1.00 13.270          H  
ATOM   6302 1HB  ASN A 376       3.521 -38.476 -23.109  1.00 18.230          H  
ATOM   6303 2HB  ASN A 376       4.790 -38.444 -21.896  1.00 18.230          H  
ATOM   6304 1HD2 ASN A 376       4.025 -41.850 -23.603  1.00 18.230          H  
ATOM   6305 2HD2 ASN A 376       3.781 -40.260 -24.240  1.00 18.230          H  
ATOM   6306  N   VAL A 377       1.681 -36.339 -20.716  1.00 11.280          N  
ATOM   6307  CA  VAL A 377       1.539 -34.906 -20.607  1.00 11.690          C  
ATOM   6308  C   VAL A 377       1.812 -34.479 -19.147  1.00 12.160          C  
ATOM   6309  O   VAL A 377       1.207 -35.025 -18.220  1.00 12.250          O  
ATOM   6310  CB  VAL A 377       0.114 -34.503 -21.042  1.00 16.200          C  
ATOM   6311  CG1 VAL A 377      -0.067 -32.989 -20.950  1.00 16.200          C  
ATOM   6312  CG2 VAL A 377      -0.152 -35.027 -22.447  1.00 16.200          C  
ATOM   6313  H   VAL A 377       0.875 -36.938 -20.612  1.00 13.540          H  
ATOM   6314  HA  VAL A 377       2.244 -34.457 -21.297  1.00 14.030          H  
ATOM   6315  HB  VAL A 377      -0.605 -34.949 -20.354  1.00 19.440          H  
ATOM   6316 1HG1 VAL A 377      -1.073 -32.722 -21.241  1.00 19.440          H  
ATOM   6317 2HG1 VAL A 377       0.122 -32.642 -19.942  1.00 19.440          H  
ATOM   6318 3HG1 VAL A 377       0.626 -32.503 -21.628  1.00 19.440          H  
ATOM   6319 1HG2 VAL A 377      -1.153 -34.765 -22.760  1.00 19.440          H  
ATOM   6320 2HG2 VAL A 377       0.568 -34.583 -23.133  1.00 19.440          H  
ATOM   6321 3HG2 VAL A 377      -0.049 -36.105 -22.465  1.00 19.440          H  
ATOM   6322  N   PRO A 378       2.682 -33.487 -18.896  1.00 12.660          N  
ATOM   6323  CA  PRO A 378       3.058 -33.005 -17.577  1.00 13.290          C  
ATOM   6324  C   PRO A 378       1.956 -32.155 -16.958  1.00 13.500          C  
ATOM   6325  O   PRO A 378       2.089 -30.942 -16.806  1.00 13.410          O  
ATOM   6326  CB  PRO A 378       4.325 -32.193 -17.869  1.00 19.930          C  
ATOM   6327  CG  PRO A 378       4.113 -31.661 -19.260  1.00 19.930          C  
ATOM   6328  CD  PRO A 378       3.388 -32.787 -19.998  1.00 19.930          C  
ATOM   6329  HA  PRO A 378       3.286 -33.869 -16.935  1.00 15.950          H  
ATOM   6330 1HB  PRO A 378       4.447 -31.399 -17.116  1.00 23.920          H  
ATOM   6331 2HB  PRO A 378       5.211 -32.842 -17.794  1.00 23.920          H  
ATOM   6332 1HG  PRO A 378       3.521 -30.732 -19.217  1.00 23.920          H  
ATOM   6333 2HG  PRO A 378       5.080 -31.401 -19.718  1.00 23.920          H  
ATOM   6334 1HD  PRO A 378       2.699 -32.337 -20.707  1.00 23.920          H  
ATOM   6335 2HD  PRO A 378       4.118 -33.464 -20.482  1.00 23.920          H  
ATOM   6336  N   LEU A 379       0.905 -32.815 -16.497  1.00 13.980          N  
ATOM   6337  CA  LEU A 379      -0.294 -32.132 -16.014  1.00 14.370          C  
ATOM   6338  C   LEU A 379      -0.320 -31.954 -14.519  1.00 14.810          C  
ATOM   6339  O   LEU A 379      -1.232 -32.447 -13.854  1.00 15.230          O  
ATOM   6340  CB  LEU A 379      -1.512 -33.013 -16.321  1.00 19.960          C  
ATOM   6341  CG  LEU A 379      -1.805 -33.341 -17.740  1.00 19.960          C  
ATOM   6342  CD1 LEU A 379      -2.907 -34.380 -17.781  1.00 19.960          C  
ATOM   6343  CD2 LEU A 379      -2.235 -32.082 -18.436  1.00 19.960          C  
ATOM   6344  H   LEU A 379       0.902 -33.830 -16.628  1.00 16.780          H  
ATOM   6345  HA  LEU A 379      -0.356 -31.151 -16.480  1.00 17.240          H  
ATOM   6346 1HB  LEU A 379      -1.378 -33.959 -15.797  1.00 23.950          H  
ATOM   6347 2HB  LEU A 379      -2.399 -32.527 -15.914  1.00 23.950          H  
ATOM   6348  HG  LEU A 379      -0.943 -33.753 -18.214  1.00 23.950          H  
ATOM   6349 1HD1 LEU A 379      -3.135 -34.638 -18.798  1.00 23.950          H  
ATOM   6350 2HD1 LEU A 379      -2.572 -35.276 -17.260  1.00 23.950          H  
ATOM   6351 3HD1 LEU A 379      -3.788 -34.002 -17.294  1.00 23.950          H  
ATOM   6352 1HD2 LEU A 379      -2.478 -32.293 -19.456  1.00 23.950          H  
ATOM   6353 2HD2 LEU A 379      -3.105 -31.691 -17.927  1.00 23.950          H  
ATOM   6354 3HD2 LEU A 379      -1.444 -31.344 -18.411  1.00 23.950          H  
ATOM   6355  N   LYS A 380       0.739 -31.315 -14.014  1.00 14.870          N  
ATOM   6356  CA  LYS A 380       0.934 -30.859 -12.621  1.00 15.450          C  
ATOM   6357  C   LYS A 380       0.085 -31.563 -11.555  1.00 15.110          C  
ATOM   6358  O   LYS A 380      -0.546 -30.871 -10.754  1.00 15.230          O  
ATOM   6359  CB  LYS A 380       0.678 -29.350 -12.536  1.00 21.400          C  
ATOM   6360  CG  LYS A 380       1.650 -28.492 -13.325  1.00 21.400          C  
ATOM   6361  CD  LYS A 380       1.330 -27.009 -13.154  1.00 21.400          C  
ATOM   6362  CE  LYS A 380       2.285 -26.130 -13.957  1.00 21.400          C  
ATOM   6363  NZ  LYS A 380       1.950 -24.681 -13.827  1.00 21.400          N  
ATOM   6364  H   LYS A 380       1.413 -31.033 -14.734  1.00 17.840          H  
ATOM   6365  HA  LYS A 380       1.979 -31.038 -12.364  1.00 18.540          H  
ATOM   6366 1HB  LYS A 380      -0.312 -29.130 -12.912  1.00 25.680          H  
ATOM   6367 2HB  LYS A 380       0.715 -29.026 -11.496  1.00 25.680          H  
ATOM   6368 1HG  LYS A 380       2.668 -28.685 -12.984  1.00 25.680          H  
ATOM   6369 2HG  LYS A 380       1.582 -28.753 -14.382  1.00 25.680          H  
ATOM   6370 1HD  LYS A 380       0.308 -26.818 -13.485  1.00 25.680          H  
ATOM   6371 2HD  LYS A 380       1.406 -26.743 -12.100  1.00 25.680          H  
ATOM   6372 1HE  LYS A 380       3.301 -26.290 -13.599  1.00 25.680          H  
ATOM   6373 2HE  LYS A 380       2.232 -26.412 -15.009  1.00 25.680          H  
ATOM   6374 1HZ  LYS A 380       2.603 -24.133 -14.370  1.00 25.680          H  
ATOM   6375 2HZ  LYS A 380       1.012 -24.518 -14.167  1.00 25.680          H  
ATOM   6376 3HZ  LYS A 380       2.007 -24.405 -12.857  1.00 25.680          H  
ATOM   6377  N   THR A 381       0.029 -32.896 -11.557  1.00 14.840          N  
ATOM   6378  CA  THR A 381      -0.810 -33.655 -10.625  1.00 14.650          C  
ATOM   6379  C   THR A 381      -2.194 -33.011 -10.418  1.00 14.520          C  
ATOM   6380  O   THR A 381      -2.675 -32.930  -9.280  1.00 15.110          O  
ATOM   6381  CB  THR A 381      -0.132 -33.846  -9.253  1.00 20.590          C  
ATOM   6382  OG1 THR A 381      -0.023 -32.594  -8.593  1.00 20.590          O  
ATOM   6383  CG2 THR A 381       1.255 -34.425  -9.437  1.00 20.590          C  
ATOM   6384  H   THR A 381       0.576 -33.401 -12.236  1.00 17.810          H  
ATOM   6385  HA  THR A 381      -0.975 -34.643 -11.054  1.00 17.580          H  
ATOM   6386  HB  THR A 381      -0.731 -34.521  -8.643  1.00 24.700          H  
ATOM   6387  HG1 THR A 381      -0.926 -32.259  -8.429  1.00 24.700          H  
ATOM   6388 1HG2 THR A 381       1.722 -34.556  -8.463  1.00 24.700          H  
ATOM   6389 2HG2 THR A 381       1.183 -35.388  -9.940  1.00 24.700          H  
ATOM   6390 3HG2 THR A 381       1.857 -33.747 -10.037  1.00 24.700          H  
ATOM   6391  N   VAL A 382      -2.820 -32.555 -11.514  1.00 13.880          N  
ATOM   6392  CA  VAL A 382      -4.136 -31.931 -11.485  1.00 13.820          C  
ATOM   6393  C   VAL A 382      -5.228 -32.996 -11.587  1.00 14.060          C  
ATOM   6394  O   VAL A 382      -5.356 -33.698 -12.595  1.00 14.100          O  
ATOM   6395  CB  VAL A 382      -4.269 -30.906 -12.649  1.00 19.370          C  
ATOM   6396  CG1 VAL A 382      -5.646 -30.274 -12.659  1.00 19.370          C  
ATOM   6397  CG2 VAL A 382      -3.211 -29.847 -12.509  1.00 19.370          C  
ATOM   6398  H   VAL A 382      -2.328 -32.649 -12.404  1.00 16.660          H  
ATOM   6399  HA  VAL A 382      -4.245 -31.401 -10.538  1.00 16.580          H  
ATOM   6400  HB  VAL A 382      -4.131 -31.425 -13.603  1.00 23.250          H  
ATOM   6401 1HG1 VAL A 382      -5.716 -29.563 -13.479  1.00 23.250          H  
ATOM   6402 2HG1 VAL A 382      -6.384 -31.025 -12.794  1.00 23.250          H  
ATOM   6403 3HG1 VAL A 382      -5.819 -29.751 -11.719  1.00 23.250          H  
ATOM   6404 1HG2 VAL A 382      -3.282 -29.138 -13.329  1.00 23.250          H  
ATOM   6405 2HG2 VAL A 382      -3.333 -29.326 -11.563  1.00 23.250          H  
ATOM   6406 3HG2 VAL A 382      -2.251 -30.319 -12.533  1.00 23.250          H  
ATOM   6407  N   ASN A 383      -6.089 -33.073 -10.574  1.00 14.410          N  
ATOM   6408  CA  ASN A 383      -7.100 -34.126 -10.517  1.00 14.870          C  
ATOM   6409  C   ASN A 383      -8.385 -33.783 -11.241  1.00 15.130          C  
ATOM   6410  O   ASN A 383      -9.363 -34.529 -11.183  1.00 15.570          O  
ATOM   6411  CB  ASN A 383      -7.386 -34.469  -9.073  1.00 20.630          C  
ATOM   6412  CG  ASN A 383      -7.948 -33.302  -8.334  1.00 20.630          C  
ATOM   6413  OD1 ASN A 383      -7.639 -32.147  -8.675  1.00 20.630          O  
ATOM   6414  ND2 ASN A 383      -8.758 -33.559  -7.341  1.00 20.630          N  
ATOM   6415  H   ASN A 383      -6.004 -32.433  -9.788  1.00 17.290          H  
ATOM   6416  HA  ASN A 383      -6.689 -35.013 -11.002  1.00 17.840          H  
ATOM   6417 1HB  ASN A 383      -8.098 -35.295  -9.027  1.00 24.760          H  
ATOM   6418 2HB  ASN A 383      -6.469 -34.795  -8.583  1.00 24.760          H  
ATOM   6419 1HD2 ASN A 383      -9.161 -32.808  -6.818  1.00 24.760          H  
ATOM   6420 2HD2 ASN A 383      -8.978 -34.505  -7.108  1.00 24.760          H  
ATOM   6421  N   THR A 384      -8.354 -32.679 -11.960  1.00 14.990          N  
ATOM   6422  CA  THR A 384      -9.462 -32.218 -12.755  1.00 15.390          C  
ATOM   6423  C   THR A 384      -9.204 -32.378 -14.257  1.00 15.390          C  
ATOM   6424  O   THR A 384     -10.076 -32.053 -15.062  1.00 15.770          O  
ATOM   6425  CB  THR A 384      -9.806 -30.760 -12.401  1.00 21.390          C  
ATOM   6426  OG1 THR A 384      -8.679 -29.923 -12.636  1.00 21.390          O  
ATOM   6427  CG2 THR A 384     -10.174 -30.674 -10.939  1.00 21.390          C  
ATOM   6428  H   THR A 384      -7.527 -32.106 -11.921  1.00 17.990          H  
ATOM   6429  HA  THR A 384     -10.332 -32.825 -12.506  1.00 18.470          H  
ATOM   6430  HB  THR A 384     -10.641 -30.422 -13.018  1.00 25.660          H  
ATOM   6431  HG1 THR A 384      -8.954 -29.001 -12.586  1.00 25.660          H  
ATOM   6432 1HG2 THR A 384     -10.420 -29.645 -10.686  1.00 25.660          H  
ATOM   6433 2HG2 THR A 384     -11.035 -31.313 -10.745  1.00 25.660          H  
ATOM   6434 3HG2 THR A 384      -9.341 -31.003 -10.329  1.00 25.660          H  
ATOM   6435  N   VAL A 385      -8.032 -32.906 -14.659  1.00 15.130          N  
ATOM   6436  CA  VAL A 385      -7.797 -33.082 -16.095  1.00 15.270          C  
ATOM   6437  C   VAL A 385      -7.870 -34.540 -16.499  1.00 15.710          C  
ATOM   6438  O   VAL A 385      -6.959 -35.319 -16.219  1.00 15.840          O  
ATOM   6439  CB  VAL A 385      -6.415 -32.561 -16.529  1.00 21.320          C  
ATOM   6440  CG1 VAL A 385      -6.211 -32.803 -18.024  1.00 21.320          C  
ATOM   6441  CG2 VAL A 385      -6.307 -31.099 -16.265  1.00 21.320          C  
ATOM   6442  H   VAL A 385      -7.318 -33.194 -13.979  1.00 18.160          H  
ATOM   6443  HA  VAL A 385      -8.560 -32.534 -16.644  1.00 18.320          H  
ATOM   6444  HB  VAL A 385      -5.644 -33.100 -15.972  1.00 25.590          H  
ATOM   6445 1HG1 VAL A 385      -5.248 -32.445 -18.298  1.00 25.590          H  
ATOM   6446 2HG1 VAL A 385      -6.268 -33.866 -18.271  1.00 25.590          H  
ATOM   6447 3HG1 VAL A 385      -6.967 -32.266 -18.588  1.00 25.590          H  
ATOM   6448 1HG2 VAL A 385      -5.322 -30.744 -16.563  1.00 25.590          H  
ATOM   6449 2HG2 VAL A 385      -7.070 -30.574 -16.833  1.00 25.590          H  
ATOM   6450 3HG2 VAL A 385      -6.452 -30.925 -15.221  1.00 25.590          H  
ATOM   6451  N   SER A 386      -8.937 -34.881 -17.202  1.00 16.120          N  
ATOM   6452  CA  SER A 386      -9.192 -36.228 -17.672  1.00 16.720          C  
ATOM   6453  C   SER A 386      -8.214 -36.725 -18.724  1.00 16.950          C  
ATOM   6454  O   SER A 386      -7.833 -35.992 -19.638  1.00 17.420          O  
ATOM   6455  CB  SER A 386     -10.591 -36.342 -18.212  1.00 23.170          C  
ATOM   6456  OG  SER A 386     -10.752 -37.582 -18.815  1.00 23.170          O  
ATOM   6457  H   SER A 386      -9.627 -34.167 -17.393  1.00 19.340          H  
ATOM   6458  HA  SER A 386      -9.114 -36.895 -16.811  1.00 20.060          H  
ATOM   6459 1HB  SER A 386     -11.304 -36.238 -17.394  1.00 27.800          H  
ATOM   6460 2HB  SER A 386     -10.789 -35.550 -18.930  1.00 27.800          H  
ATOM   6461  HG  SER A 386     -11.731 -37.763 -18.841  1.00 27.800          H  
ATOM   6462  N   LEU A 387      -7.873 -38.010 -18.615  1.00 16.760          N  
ATOM   6463  CA  LEU A 387      -7.019 -38.723 -19.561  1.00 17.110          C  
ATOM   6464  C   LEU A 387      -7.815 -39.794 -20.286  1.00 17.430          C  
ATOM   6465  O   LEU A 387      -7.258 -40.772 -20.787  1.00 17.680          O  
ATOM   6466  CB  LEU A 387      -5.807 -39.371 -18.876  1.00 23.810          C  
ATOM   6467  CG  LEU A 387      -6.050 -40.628 -17.955  1.00 23.810          C  
ATOM   6468  CD1 LEU A 387      -4.743 -41.404 -17.853  1.00 23.810          C  
ATOM   6469  CD2 LEU A 387      -6.508 -40.194 -16.555  1.00 23.810          C  
ATOM   6470  H   LEU A 387      -8.243 -38.517 -17.826  1.00 20.110          H  
ATOM   6471  HA  LEU A 387      -6.666 -38.019 -20.302  1.00 20.530          H  
ATOM   6472 1HB  LEU A 387      -5.126 -39.681 -19.662  1.00 28.580          H  
ATOM   6473 2HB  LEU A 387      -5.312 -38.607 -18.276  1.00 28.580          H  
ATOM   6474  HG  LEU A 387      -6.799 -41.284 -18.396  1.00 28.580          H  
ATOM   6475 1HD1 LEU A 387      -4.891 -42.284 -17.227  1.00 28.580          H  
ATOM   6476 2HD1 LEU A 387      -4.436 -41.717 -18.851  1.00 28.580          H  
ATOM   6477 3HD1 LEU A 387      -3.974 -40.770 -17.414  1.00 28.580          H  
ATOM   6478 1HD2 LEU A 387      -6.644 -41.083 -15.937  1.00 28.580          H  
ATOM   6479 2HD2 LEU A 387      -5.748 -39.554 -16.105  1.00 28.580          H  
ATOM   6480 3HD2 LEU A 387      -7.438 -39.662 -16.595  1.00 28.580          H  
ATOM   6481  N   GLU A 388      -9.127 -39.631 -20.275  1.00 17.580          N  
ATOM   6482  CA  GLU A 388     -10.047 -40.553 -20.910  1.00 18.040          C  
ATOM   6483  C   GLU A 388      -9.997 -40.349 -22.405  1.00 18.320          C  
ATOM   6484  O   GLU A 388      -9.691 -39.256 -22.873  1.00 18.560          O  
ATOM   6485  CB  GLU A 388     -11.460 -40.287 -20.412  1.00 25.070          C  
ATOM   6486  CG  GLU A 388     -11.689 -40.566 -18.932  1.00 25.070          C  
ATOM   6487  CD  GLU A 388     -13.030 -40.055 -18.503  1.00 25.070          C  
ATOM   6488  OE1 GLU A 388     -13.214 -38.851 -18.593  1.00 25.070          O  
ATOM   6489  OE2 GLU A 388     -13.889 -40.836 -18.128  1.00 25.070          O  
ATOM   6490  H   GLU A 388      -9.517 -38.807 -19.817  1.00 21.100          H  
ATOM   6491  HA  GLU A 388      -9.749 -41.576 -20.678  1.00 21.650          H  
ATOM   6492 1HB  GLU A 388     -11.724 -39.249 -20.612  1.00 30.090          H  
ATOM   6493 2HB  GLU A 388     -12.158 -40.906 -20.976  1.00 30.090          H  
ATOM   6494 1HG  GLU A 388     -11.646 -41.640 -18.765  1.00 30.090          H  
ATOM   6495 2HG  GLU A 388     -10.902 -40.103 -18.339  1.00 30.090          H  
ATOM   6496  N   THR A 389     -10.341 -41.377 -23.154  1.00 18.450          N  
ATOM   6497  CA  THR A 389     -10.378 -41.241 -24.596  1.00 18.870          C  
ATOM   6498  C   THR A 389     -11.760 -40.960 -25.105  1.00 19.250          C  
ATOM   6499  O   THR A 389     -12.756 -41.455 -24.572  1.00 19.570          O  
ATOM   6500  CB  THR A 389      -9.844 -42.472 -25.322  1.00 26.250          C  
ATOM   6501  OG1 THR A 389      -9.980 -42.250 -26.739  1.00 26.250          O  
ATOM   6502  CG2 THR A 389     -10.600 -43.738 -24.929  1.00 26.250          C  
ATOM   6503  H   THR A 389     -10.575 -42.255 -22.715  1.00 22.140          H  
ATOM   6504  HA  THR A 389      -9.744 -40.403 -24.874  1.00 22.640          H  
ATOM   6505  HB  THR A 389      -8.810 -42.575 -25.079  1.00 31.500          H  
ATOM   6506  HG1 THR A 389      -9.417 -42.879 -27.215  1.00 31.500          H  
ATOM   6507 1HG2 THR A 389     -10.186 -44.587 -25.469  1.00 31.500          H  
ATOM   6508 2HG2 THR A 389     -10.504 -43.919 -23.864  1.00 31.500          H  
ATOM   6509 3HG2 THR A 389     -11.652 -43.648 -25.175  1.00 31.500          H  
ATOM   6510  N   LYS A 390     -11.806 -40.175 -26.171  1.00 19.320          N  
ATOM   6511  CA  LYS A 390     -13.029 -39.789 -26.857  1.00 19.810          C  
ATOM   6512  C   LYS A 390     -13.739 -40.994 -27.447  1.00 20.280          C  
ATOM   6513  O   LYS A 390     -14.932 -40.951 -27.732  1.00 20.650          O  
ATOM   6514  CB  LYS A 390     -12.726 -38.743 -27.923  1.00 27.540          C  
ATOM   6515  CG  LYS A 390     -11.877 -39.213 -29.101  1.00 27.540          C  
ATOM   6516  CD  LYS A 390     -11.633 -38.046 -30.050  1.00 27.540          C  
ATOM   6517  CE  LYS A 390     -10.855 -38.434 -31.297  1.00 27.540          C  
ATOM   6518  NZ  LYS A 390      -9.455 -38.758 -30.984  1.00 27.540          N  
ATOM   6519  H   LYS A 390     -10.921 -39.856 -26.533  1.00 23.180          H  
ATOM   6520  HA  LYS A 390     -13.697 -39.334 -26.124  1.00 23.770          H  
ATOM   6521 1HB  LYS A 390     -13.665 -38.356 -28.325  1.00 33.050          H  
ATOM   6522 2HB  LYS A 390     -12.213 -37.919 -27.460  1.00 33.050          H  
ATOM   6523 1HG  LYS A 390     -10.927 -39.609 -28.739  1.00 33.050          H  
ATOM   6524 2HG  LYS A 390     -12.398 -40.001 -29.645  1.00 33.050          H  
ATOM   6525 1HD  LYS A 390     -12.584 -37.665 -30.354  1.00 33.050          H  
ATOM   6526 2HD  LYS A 390     -11.095 -37.250 -29.535  1.00 33.050          H  
ATOM   6527 1HE  LYS A 390     -11.324 -39.302 -31.760  1.00 33.050          H  
ATOM   6528 2HE  LYS A 390     -10.879 -37.601 -32.001  1.00 33.050          H  
ATOM   6529 1HZ  LYS A 390      -8.926 -39.022 -31.821  1.00 33.050          H  
ATOM   6530 2HZ  LYS A 390      -9.012 -37.965 -30.567  1.00 33.050          H  
ATOM   6531 3HZ  LYS A 390      -9.408 -39.540 -30.346  1.00 33.050          H  
ATOM   6532  N   LYS A 391     -13.000 -42.081 -27.636  1.00 20.390          N  
ATOM   6533  CA  LYS A 391     -13.554 -43.298 -28.200  1.00 20.940          C  
ATOM   6534  C   LYS A 391     -14.642 -43.869 -27.290  1.00 21.040          C  
ATOM   6535  O   LYS A 391     -15.523 -44.593 -27.754  1.00 21.230          O  
ATOM   6536  CB  LYS A 391     -12.453 -44.345 -28.395  1.00 29.100          C  
ATOM   6537  CG  LYS A 391     -11.363 -43.994 -29.430  1.00 29.100          C  
ATOM   6538  CD  LYS A 391     -11.866 -44.023 -30.874  1.00 29.100          C  
ATOM   6539  CE  LYS A 391     -10.714 -43.766 -31.850  1.00 29.100          C  
ATOM   6540  NZ  LYS A 391     -11.151 -43.809 -33.272  1.00 29.100          N  
ATOM   6541  H   LYS A 391     -12.018 -42.050 -27.364  1.00 24.470          H  
ATOM   6542  HA  LYS A 391     -14.014 -43.063 -29.157  1.00 25.130          H  
ATOM   6543 1HB  LYS A 391     -11.964 -44.531 -27.444  1.00 34.920          H  
ATOM   6544 2HB  LYS A 391     -12.908 -45.285 -28.704  1.00 34.920          H  
ATOM   6545 1HG  LYS A 391     -10.989 -42.989 -29.222  1.00 34.920          H  
ATOM   6546 2HG  LYS A 391     -10.534 -44.693 -29.329  1.00 34.920          H  
ATOM   6547 1HD  LYS A 391     -12.318 -44.992 -31.091  1.00 34.920          H  
ATOM   6548 2HD  LYS A 391     -12.615 -43.248 -31.022  1.00 34.920          H  
ATOM   6549 1HE  LYS A 391     -10.296 -42.781 -31.641  1.00 34.920          H  
ATOM   6550 2HE  LYS A 391      -9.939 -44.516 -31.696  1.00 34.920          H  
ATOM   6551 1HZ  LYS A 391     -10.349 -43.625 -33.868  1.00 34.920          H  
ATOM   6552 2HZ  LYS A 391     -11.527 -44.720 -33.485  1.00 34.920          H  
ATOM   6553 3HZ  LYS A 391     -11.857 -43.107 -33.435  1.00 34.920          H  
ATOM   6554  N   ASP A 392     -14.572 -43.556 -25.989  1.00 21.030          N  
ATOM   6555  CA  ASP A 392     -15.518 -44.055 -25.009  1.00 21.230          C  
ATOM   6556  C   ASP A 392     -16.556 -43.004 -24.588  1.00 21.760          C  
ATOM   6557  O   ASP A 392     -17.281 -43.218 -23.610  1.00 22.080          O  
ATOM   6558  CB  ASP A 392     -14.756 -44.541 -23.774  1.00 29.640          C  
ATOM   6559  CG  ASP A 392     -13.852 -45.762 -24.042  1.00 29.640          C  
ATOM   6560  OD1 ASP A 392     -14.228 -46.631 -24.796  1.00 29.640          O  
ATOM   6561  OD2 ASP A 392     -12.783 -45.803 -23.473  1.00 29.640          O  
ATOM   6562  H   ASP A 392     -13.839 -42.927 -25.650  1.00 25.240          H  
ATOM   6563  HA  ASP A 392     -16.049 -44.900 -25.446  1.00 25.480          H  
ATOM   6564 1HB  ASP A 392     -14.132 -43.721 -23.402  1.00 35.570          H  
ATOM   6565 2HB  ASP A 392     -15.463 -44.796 -22.988  1.00 35.570          H  
ATOM   6566  N   LYS A 393     -16.613 -41.866 -25.295  1.00 21.960          N  
ATOM   6567  CA  LYS A 393     -17.520 -40.781 -24.925  1.00 22.560          C  
ATOM   6568  C   LYS A 393     -18.395 -40.357 -26.094  1.00 22.720          C  
ATOM   6569  O   LYS A 393     -19.583 -40.683 -26.137  1.00 22.790          O  
ATOM   6570  OXT LYS A 393     -18.011 -39.401 -26.764  1.00 33.840          O  
ATOM   6571  CB  LYS A 393     -16.721 -39.559 -24.444  1.00 30.100          C  
ATOM   6572  CG  LYS A 393     -15.798 -39.781 -23.244  1.00 30.100          C  
ATOM   6573  CD  LYS A 393     -16.571 -40.004 -21.946  1.00 30.100          C  
ATOM   6574  CE  LYS A 393     -15.624 -40.187 -20.778  1.00 30.100          C  
ATOM   6575  NZ  LYS A 393     -16.344 -40.465 -19.484  1.00 30.100          N  
ATOM   6576  H   LYS A 393     -16.017 -41.738 -26.119  1.00 26.350          H  
ATOM   6577  HA  LYS A 393     -18.180 -41.127 -24.133  1.00 27.070          H  
ATOM   6578 1HB  LYS A 393     -16.101 -39.197 -25.264  1.00 36.120          H  
ATOM   6579 2HB  LYS A 393     -17.410 -38.762 -24.180  1.00 36.120          H  
ATOM   6580 1HG  LYS A 393     -15.157 -40.643 -23.437  1.00 36.120          H  
ATOM   6581 2HG  LYS A 393     -15.157 -38.906 -23.129  1.00 36.120          H  
ATOM   6582 1HD  LYS A 393     -17.217 -39.146 -21.756  1.00 36.120          H  
ATOM   6583 2HD  LYS A 393     -17.187 -40.898 -22.031  1.00 36.120          H  
ATOM   6584 1HE  LYS A 393     -14.966 -41.028 -20.997  1.00 36.120          H  
ATOM   6585 2HE  LYS A 393     -15.016 -39.288 -20.660  1.00 36.120          H  
ATOM   6586 1HZ  LYS A 393     -15.631 -40.601 -18.744  1.00 36.120          H  
ATOM   6587 2HZ  LYS A 393     -16.940 -39.693 -19.242  1.00 36.120          H  
ATOM   6588 3HZ  LYS A 393     -16.892 -41.303 -19.570  1.00 36.120          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 -2535.12 290.916 1723.08 -163.266 58.5694 83.8673 962.883 -1011.34 -2.72861 -18.2662 -770.73 -82.9407 -355.528 -18.2081 -30.7742 -20.775 0 25.4244 27.6082 180.875 333.701 -44.9981 88.4082 79.4148 66.1713 345.633 -788.125
MET:NtermProteinFull_1 -4.76878 0.29517 3.30639 -0.26639 0.06249 0.1481 2.32702 -1.72609 -0 -0 -1.29543 1.08963 0 0 -0.91877 0 0 0.09601 0.04504 1.94829 0 0 0 0.60916 0 0.13934 1.09119
ALA_2 -4.41103 0.3043 2.93242 -0.02363 0 0 1.7189 -1.97661 -0 -0 -0.8325 -0.34608 0 0 -0.61379 0 0 -0.06756 0 0 0 -0.37871 0 1.8394 -0.33788 0.3296 -1.86317
LYS_3 -2.57105 0.22656 3.21256 -0.29447 0.02819 0.12691 1.0015 -1.49636 -0.00379 -0.04043 -0.09422 -0.04638 0 0 0 0 0 -0.03009 0.00275 1.85202 0 -0.03176 0 -1.5107 -0.39526 0.30237 0.23834
LEU_4 -3.03815 0.17831 2.49757 -0.48381 0.19558 0.11261 0.79316 -1.24815 -0 -0 0.00366 0.23222 0 0 0 0 0 -0.06465 0.01871 0.27089 0 -0.30214 0 0.18072 -0.25423 0.25604 -0.65167
THR_5 -6.58955 0.85717 5.38584 -0.13564 0.07103 0.07693 2.85356 -2.91223 -0 -0 -1.38906 -0.90094 0 0 0 0 0 0.04697 0.01242 0.01363 0 -0.20438 2.3654 -1.0874 -0.44517 0.54931 -1.4321
THR_6 -4.40535 0.41394 3.80672 -0.21728 0.16242 0.08001 2.17609 -2.1174 -0 -0 -1.37706 -0.46317 0 0 -0.61379 0 0 -0.04507 0.24252 0.12387 0 0.14721 3.24159 -1.0874 -0.15088 0.78645 0.70341
ASN_7 -1.68333 0.16186 1.65868 -0.19615 0.04635 0.32074 0.09302 -0.87565 -0.00379 -0.04043 -0.11331 -0.45026 0 0 0 0 0 -0.06289 0.02249 0 1.97823 -0.47436 0 -0.93687 -0.29565 0.69368 -0.15763
THR_8 -3.99865 0.62377 2.03264 -0.19085 0.20806 0.08321 1.84933 -1.55224 -0 -0 -0.22282 -0.43214 0 0 0 0 0 0.1537 0.0631 0.25843 0 0.21277 2.32603 -1.0874 -0.0851 0.74988 0.99171
PHE_9 -8.85954 1.10214 1.01473 -0.50683 0.33406 0.23753 1.13879 -1.80236 -0 -0 -1.57435 -0.1475 0 0 -0.57811 0 0 -0.03133 0.25477 0 3.50123 -0.25281 0 1.0402 0.35421 1.00154 -3.77363
PHE_10 -3.3593 0.18269 1.10762 -0.94703 0.26377 0.66095 0.57469 -1.00246 -0 -0 0.43742 -0.85017 0 0 0 0 0 -0.04371 0.08364 0 2.95902 -0.12785 0 1.0402 0.31853 0.78984 2.08784
ASN_11 -4.66957 0.65573 2.98312 -0.15985 0.00415 0.20482 1.89748 -1.79575 -0.02176 -0.15415 -1.28669 -0.55339 0 0 -1.71818 0 0 -0.00745 0.00788 0 2.58346 -0.27469 0 -0.93687 0.22125 0.50097 -2.51952
THR_12 -4.81871 0.44058 3.00202 -0.11563 0.06307 0.06561 1.38198 -1.76729 -0.00176 -0.00746 -0.0791 -1.15056 0 0 -0.9363 0 0 -0.06426 0.01409 0.12543 0 -0.7041 2.2773 -1.0874 -0.07617 0.41573 -3.02296
LYS_13 -5.78082 0.8767 3.74084 -0.31225 0.03273 0.14712 2.27605 -2.16563 -0.02645 -0.12154 -1.40999 0.08982 0 0 -0.78188 0 0 -0.00545 0.00895 2.18767 0 -0.02213 0 -1.5107 -0.24641 0.32341 -2.69997
ASN_14 -5.05457 0.59011 3.54184 -0.2334 0.05985 0.42385 2.4704 -2.08087 -0.03727 -0.26166 -1.44235 -0.49047 0 0 -0.49176 0 0 -0.06311 0.1126 0 3.87505 0.34433 0 -0.93687 0.09487 0.5596 0.98017
ILE_15 -5.38885 0.48801 3.06317 -0.61312 0.42394 0.19509 1.55405 -1.93786 -0 -0 -1.95252 -0.08822 0 0 -0.49176 0 0 0.01481 0.00558 1.25647 0 0.38023 0 0.73287 0.2629 0.6323 -1.46294
VAL_16 -8.80368 2.13961 2.84171 -0.30515 0.19535 0.05921 3.04299 -2.95484 -0 -0 -2.05487 0.12948 0 0 0 0 0 0.0098 0.32097 0.46494 0 0.31065 0 1.9342 -0.09353 1.43537 -1.32778
ALA_17 -5.47911 0.55991 2.80573 -0.02144 0 0 2.33161 -2.24407 -0.02645 -0.12154 -1.18936 -0.39296 0 0 0 0 0 -0.02943 0 0 0 -0.2728 0 1.8394 -0.27434 1.33178 -1.18306
PHE_18 -7.18008 0.91941 3.38926 -0.83274 0.03691 0.27008 2.18412 -2.39852 -0.03047 -0.16324 -1.29899 -0.01121 0 0 0 0 0 -0.01745 0.22007 0 2.05262 -0.18659 0 1.0402 -0.17504 0.29652 -1.88515
SER_19 -6.86966 0.41015 6.62121 -0.03133 8e-05 0.02167 3.52135 -3.29892 -0 -0 -2.68799 -0.05598 0 0 -0.91877 0 0 0.01835 0.0002 0.59158 0 0.25523 1.82867 -0.77834 -0.05753 0.23031 -1.19973
PHE_20 -13.0482 2.89066 4.03492 -0.56924 0.37023 0.26412 4.06379 -3.75454 -0 -0 -2.58178 -0.24749 0 0 0 0 0 0.12629 0.09971 0 3.02088 0.16558 0 1.0402 -0.22605 0.64301 -3.7079
PHE_21 -9.43207 1.26356 4.52734 -0.85021 0.36587 0.37218 3.2166 -3.28434 -0 -0 -1.72545 -0.18181 0 0 0 0 0 -0.02645 7e-05 0 4.20492 -0.21859 0 1.0402 -0.16125 0.80186 -0.08757
LEU_22 -6.09128 0.43101 3.70997 -0.48548 0.23154 0.11158 2.06726 -2.36316 -0 -0 -1.24203 0.24734 0 0 0 0 0 0.3733 0.05951 0.31731 0 -0.26566 0 0.18072 -0.21782 0.46837 -2.46752
VAL_23 -8.31251 1.05424 4.18037 -0.30775 0.26997 0.07105 3.66613 -3.19177 -0 -0 -2.33147 -0.10079 0 0 0 0 0 -0.06029 0.00024 0.09684 0 -0.36102 0 1.9342 -0.19107 0.4384 -3.14522
PHE_24 -11.1417 1.8486 4.0006 -0.76681 0.07824 0.33076 3.49596 -3.25869 -0.00798 -0.04829 -2.82188 0.04625 0 0 0 0 0 0.00059 0.02489 0 3.37648 0.31048 0 1.0402 -0.11449 0.80868 -2.79812
LEU_25 -6.12818 0.71762 4.40938 -0.46884 0.17076 0.11424 2.45635 -2.53385 -0 -0 -2.08237 0.21515 0 0 0 0 0 0.02464 0.05721 0.33703 0 -0.22419 0 0.18072 -0.20555 0.78498 -2.1749
ILE_26 -4.26401 0.38916 4.35344 -0.48611 0.35665 0.09392 2.5706 -2.22799 -0 -0 -1.79478 0.05698 0 0 0 0 0 -0.04284 0.06606 0.57792 0 -0.49587 0 0.73287 -0.08718 0.58225 0.38109
VAL_27 -6.5891 0.72913 4.10488 -0.31197 0.28258 0.07151 2.66614 -2.63235 -0 -0 -1.6153 -0.13591 0 0 0 0 0 -0.05732 0.02691 0.24727 0 -0.16911 0 1.9342 -0.09554 0.59939 -0.94458
ILE_28 -8.70683 1.53047 4.76399 -0.49963 0.47309 0.09805 2.91343 -3.11846 -0.01994 -0.1056 -2.83563 0.09108 0 0 0 0 0 -0.03046 0.01092 0.49663 0 -0.41194 0 0.73287 -0.0645 0.55977 -4.1227
SER_29 -3.78297 0.22931 4.79103 -0.02642 0 0.06217 2.23737 -2.2771 -0.00798 -0.04829 -2.86911 -0.61092 0 0 0 0 0 0.03571 0.00107 0.79105 0 0.35936 0.60189 -0.77834 0.23202 0.44536 -0.6148
VAL_30 -5.05013 0.39731 4.78154 -0.30492 0.21399 0.06871 2.43577 -2.5235 -0 -0 -1.84593 -0.05287 0 0 0 0 0 -0.06478 0.00541 0.04198 0 -0.32609 0 1.9342 0.15266 0.2102 0.07357
ILE_31 -7.8746 0.85863 5.36712 -0.51236 0.64534 0.10348 3.01838 -3.18808 -0.00065 -0.00294 -2.28632 0.05096 0 0 0 0 0 -0.04588 0.00054 0.52182 0 -0.41128 0 0.73287 0.01464 0.34024 -2.6681
VAL_32 -6.15039 0.28343 4.85158 -0.31046 0.19688 0.07179 2.61327 -2.84213 -0 -0 -2.75551 -0.26095 0 0 0 0 0 -0.00741 8e-05 0.13603 0 -0.23615 0 1.9342 -0.06396 0.39585 -2.14386
THR_33 -5.33942 0.42956 5.58802 -0.20233 0.11367 0.07249 2.94273 -2.75664 -0.01994 -0.1056 -3.50767 -0.05806 0 0 0 0 0 0.00933 0.00044 0.07592 0 0.0361 2.27394 -1.0874 -0.04749 0.39088 -1.19147
ILE_34 -5.51032 0.37307 5.0158 -0.50466 0.3873 0.10326 2.47122 -2.64775 -0 -0 -1.74502 0.0344 0 0 0 0 0 0.0419 0.03237 0.54771 0 -0.39996 0 0.73287 0.06958 0.40815 -0.59006
PHE_35 -8.60664 0.52641 4.57189 -0.9309 0.04677 0.34106 3.00607 -2.98222 -0 -0 -1.57792 -0.06865 0 0 0 0 0 0.00321 0.29725 0 1.87048 -0.50198 0 1.0402 0.07103 0.34141 -2.55253
PHE_36 -8.49285 0.82151 2.15804 -0.50513 0.31977 0.21854 2.32857 -2.55227 -0 -0 -1.01193 -0.08088 0 0 0 0 0 0.01777 0.00331 0 2.96101 0.02808 0 1.0402 -0.05218 0.49699 -2.30143
LEU_37 -3.91426 0.40117 3.52119 -0.4881 0.18222 0.1252 1.86179 -1.89027 -0 -0 -0.94951 0.20821 0 0 0 0 0 -0.06984 0.03104 0.28433 0 -0.3065 0 0.18072 -0.30587 0.54958 -0.5789
GLY_38 -1.93933 0.1578 2.34536 -5e-05 0 0 1.08632 -1.25498 -0 -0 -1.53949 -0.40323 0 0 0 0 0 -0.08499 0 0 0 0.19362 0 0.83697 -0.15197 0.32378 -0.43019
VAL_39 -6.11822 0.68421 3.07937 -0.28314 0.12848 0.04902 2.21582 -2.27926 -0 -0 -0.56134 -0.18321 0 0 0 0 0 -0.03882 0.00849 0.04222 0 -0.49518 0 1.9342 -0.02079 0.70916 -1.129
SER_40 -4.18159 0.7666 5.59369 -0.02732 0 0.04573 3.00317 -2.50528 -0.00644 -0.04384 -2.73397 -1.06865 0 0 -1.60272 0 0 -0.0134 0.02842 1.83969 0 -0.18783 0.60061 -0.77834 -0.35216 0.86366 -0.75997
VAL_41 -4.06626 0.55395 3.41384 -0.37567 0.31492 0.09427 1.59823 -1.84731 -0 -0 -0.89929 -0.26446 0 0 0 0 0 -0.14502 0.00979 0.66815 0 0.41455 0 1.9342 -0.37044 0.37222 1.40569
ASP_42 -5.07016 0.6667 6.32753 -0.11423 0.0087 0.34951 2.83803 -2.79007 -0.00644 -0.04384 -4.70265 -0.34968 0 0 -0.79476 -0.45587 0 -0.07547 0.02771 0 2.44319 -0.27719 0 -2.3716 -0.4624 0.33987 -4.51312
ASP_43 -6.67976 0.69385 7.19241 -0.12197 0.06825 0.38128 2.46644 -3.17387 -0 -0 -3.2228 -0.20355 0 0 -0.80796 0 0 -0.03698 0.00088 0 2.42078 -0.37598 0 -2.3716 -0.70785 9.65996 5.18153
VAL_44 -7.34784 0.69058 3.35887 -0.2678 0.15299 0.05039 2.09917 -2.63715 -0.01466 -0.08561 -0.8539 -0.14996 0 0 0 0 0 0.04271 0.13306 0.05932 0 -0.46412 0 1.9342 -0.13945 15.2388 11.7996
LYS_45 -5.50104 0.33614 6.71145 -0.32004 0.04172 0.14612 3.40972 -2.87405 -0 -0 -5.05135 0.10157 0 0 0 -0.45587 0 -0.01829 0.46763 1.82809 0 0.06539 0 -1.5107 0.12866 6.17238 3.67754
THR_46 -4.98197 0.21661 4.42977 -0.21269 0.20093 0.07931 2.34839 -2.41723 -0 -0 -3.08181 -0.19162 0 0 0 0 0 0.00096 0.00409 0.12702 0 0.0061 2.30734 -1.0874 -0.06044 0.55313 -1.7595
ILE_47 -9.15788 0.7355 4.48397 -0.64423 0.54666 0.15193 2.52646 -3.13618 -0 -0 -0.64132 0.19011 0 0 0 0 0 -0.03881 0.11654 3.28196 0 -0.4779 0 0.73287 0.01661 0.54151 -0.77221
ILE_48 -5.73449 0.25369 4.58902 -0.49381 0.30293 0.09907 2.23338 -2.55756 -0 -0 -1.89816 0.00649 0 0 0 0 0 -0.04656 0.02745 0.55703 0 -0.45104 0 0.73287 0.01332 0.52157 -1.84481
THR_49 -5.17801 0.43788 5.4163 -0.20298 0.12628 0.07354 2.70406 -2.73204 -0.01466 -0.08561 -2.56853 -0.05936 0 0 0 0 0 -0.02005 0.01076 0.06996 0 0.01614 2.27262 -1.0874 0.05025 0.3308 -0.44005
ALA_50 -5.12356 0.68943 5.06617 -0.02114 0 0 2.79506 -2.91437 -0 -0 -2.12063 -0.33429 0 0 0 0 0 -0.04342 0 0 0 -0.24226 0 1.8394 -0.12968 0.55224 0.01295
ILE_51 -7.51335 0.84173 4.4242 -0.6523 0.45875 0.1401 2.53582 -2.88421 -0.02823 -0.21757 -1.6365 0.23593 0 0 0 0 0 -0.05179 0.05011 0.55461 0 -0.35859 0 0.73287 -0.20986 0.8066 -2.7717
ASN_52 -4.06926 0.23269 3.69686 -0.17807 0.0236 0.26843 1.5167 -2.00172 -0 -0 -0.73559 -0.35984 0 0 0 0 0 -0.07786 0.01501 0 1.49075 0.15442 0 -0.93687 -0.04469 0.51512 -0.49032
TYR_53 -3.97546 0.36827 3.85901 -0.69342 0.08565 0.39452 2.54145 -1.99254 -0 -0 -3.22647 -0.18997 0 0 -0.51054 0 0 0.01326 0.00691 0 1.98714 -0.28132 0 1.2797 -0.23889 0.50806 -0.06464
GLN_54 -7.08514 0.97227 5.94597 -0.24332 0.05801 0.17125 3.05158 -2.96507 -0.02823 -0.21757 -2.75016 -0.3676 0 0 0 -0.70417 0 0.24195 0.48263 0 2.93599 0.05363 0 -0.18838 -0.32358 0.94924 -0.0107
ASN_55 -4.93776 0.27347 4.98273 -0.3316 0.11499 0.61596 2.68711 -2.35128 -0 -0 -2.41544 -0.66696 0 0 -0.53418 0 0 0.13276 0.06711 0 1.69307 -0.61983 0 -0.93687 -0.09092 0.91491 -1.40272
TRP_56 -6.38478 0.72991 3.59361 -1.55382 0.23386 0.96558 2.21573 -2.30668 -0 -0 -1.65049 -0.11044 0 0 0 0 0 -0.09463 0.10826 0 2.36812 -0.10554 0 1.6906 0.05736 0.80194 0.55858
GLY_57 -3.19007 0.36096 3.36297 -4e-05 0 0 1.57476 -1.7676 -0 -0 -1.28029 -0.4276 0 0 -0.53418 0 0 -0.10775 0 0 0 0.45033 0 0.83697 0.24174 0.49115 0.01134
TRP_58 -8.61305 0.96921 3.30958 -1.05196 0.13775 0.39152 2.8032 -2.79419 -0 -0 -1.87185 -0.40539 0 0 0 0 0 0.17172 0.11175 0 1.53113 -0.00193 0 1.6906 0.1786 0.4099 -3.03342
ILE_59 -9.38876 1.45543 3.77139 -0.51103 0.55181 0.10185 3.02996 -3.09835 -0 -0 -1.79854 -0.11596 0 0 0 0 0 -0.01219 0.04053 0.575 0 -0.41705 0 0.73287 -0.02149 0.85612 -4.24843
PHE_60 -7.29099 0.63872 4.86186 -0.89197 0.04413 0.28449 2.42738 -2.89838 -0 -0 -2.62966 -0.02565 0 0 0 0 0 0.01493 2e-05 0 1.90611 -0.46655 0 1.0402 0.02261 0.65594 -2.3068
VAL_61 -5.84998 0.31281 3.88242 -0.3125 0.24088 0.07134 2.20325 -2.45298 -0 -0 -1.5402 -0.05779 0 0 0 0 0 -0.03776 0.00191 0.05505 0 -0.27154 0 1.9342 -0.01064 0.28057 -1.55095
VAL_62 -9.3623 2.40799 2.36862 -0.33672 0.12617 0.07227 2.93369 -2.92245 -0 -0 -1.74392 0.13971 0 0 0 0 0 0.19341 0.00381 0.94293 0 -0.00774 0 1.9342 -0.18661 1.39661 -2.04033
ILE_63 -8.49215 1.02327 3.93114 -0.50322 0.42048 0.0993 2.78058 -2.83603 -0 -0 -2.34819 0.12638 0 0 0 0 0 -0.01739 0.06836 0.50317 0 -0.38445 0 0.73287 -0.05816 1.62112 -3.33293
LEU_64 -6.12974 0.6327 4.44535 -0.48824 0.19591 0.11064 2.79082 -2.61885 -0 -0 -2.58219 0.24061 0 0 0 0 0 -0.04317 0.02061 0.37271 0 -0.26487 0 0.18072 -0.0643 0.62498 -2.5763
GLY_65 -4.55203 0.55316 4.31657 -4e-05 0 0 2.33731 -2.41584 -0 -0 -3.02188 -0.41676 0 0 0 0 0 -0.0064 0 0 0 0.4132 0 0.83697 -0.01698 0.44922 -1.52352
PHE_66 -10.4921 1.60518 3.67031 -0.61466 0.03034 0.24753 2.50815 -3.14055 -0 -0 -1.65404 0.02345 0 0 0 0 0 -0.01601 0.15476 0 2.62976 -0.01711 0 1.0402 0.08016 0.43168 -3.51297
LEU_67 -7.86723 0.43107 3.13141 -0.47368 0.20757 0.10556 2.62455 -2.55279 -0 -0 -2.10726 0.22496 0 0 0 0 0 0.06327 0.15915 0.29219 0 -0.3 0 0.18072 -0.23479 0.50836 -5.60694
VAL_68 -6.28281 0.79329 5.4891 -0.3125 0.18449 0.06946 3.04873 -3.02739 -0 -0 -2.12511 -0.11862 0 0 0 0 0 0.05526 0.03417 0.08815 0 -0.29454 0 1.9342 -0.24918 0.53171 -0.18159
SER_69 -5.79352 0.3074 5.43995 -0.02789 0 0.0651 3.07749 -2.83861 -0.01747 -0.11161 -2.33009 -0.65265 0 0 0 -0.46017 0 0.00512 0.04245 0.76534 0 0.36391 0.66607 -0.77834 0.12534 0.41067 -1.74153
VAL_70 -7.03713 0.88164 3.7107 -0.31239 0.23085 0.07191 2.63435 -2.73028 -0 -0 -1.9188 -0.10517 0 0 0 0 0 -0.05435 0.01295 0.04827 0 -0.29531 0 1.9342 0.15602 0.34004 -2.43251
LEU_71 -7.16989 0.82848 4.6787 -0.49531 0.27424 0.12573 2.83544 -2.85131 -0 -0 -2.19675 0.22972 0 0 0 0 0 -0.02194 0.02522 0.28183 0 -0.27922 0 0.18072 -0.21911 0.46459 -3.30886
TRP_72 -10.3972 1.30412 5.48304 -1.08008 0.22942 0.37629 3.43425 -3.61892 -0 -0 -2.50056 -0.41427 0 0 0 0 0 0.10853 0.06036 0 1.81309 0.04553 0 1.6906 -0.2901 0.59972 -3.15622
ASN_73 -5.5812 0.24021 5.27185 -0.17641 0.03811 0.26345 2.57806 -2.79864 -0 -0 -2.05305 -0.32813 0 0 0 0 0 0.14046 0.02313 0 1.45317 0.23294 0 -0.93687 -0.11918 0.51453 -1.23758
VAL_74 -7.74466 1.39794 4.76806 -0.31828 0.26067 0.07048 2.91732 -3.18033 -0 -0 -2.21731 -0.07494 0 0 0 0 0 -0.00753 0.0126 0.07813 0 -0.30021 0 1.9342 -0.07267 0.53031 -1.9462
ILE_75 -8.64669 0.72172 4.62701 -0.50136 0.34686 0.10563 3.13651 -3.10131 -0 -0 -2.38515 -0.09429 0 0 0 0 0 0.01135 0.07136 0.7593 0 -0.26277 0 0.73287 -0.10499 0.65229 -3.93166
ILE_76 -10.2151 1.11504 4.58775 -0.51456 0.47034 0.0997 3.67058 -3.40634 -0.00365 -0.02817 -2.04134 0.11927 0 0 0 0 0 -0.03612 0.00581 0.47109 0 -0.41795 0 0.73287 0.0398 0.60208 -4.74894
ASN_77 -7.23971 0.39688 6.02947 -0.16362 0.00655 0.23503 3.08457 -3.28507 -0.00963 -0.13804 -2.38241 -0.3808 0 0 0 -0.57283 0 -0.01299 0.00204 0 1.43431 0.45556 0 -0.93687 0.16116 0.59653 -2.71987
TRP_78 -12.067 1.16353 7.83244 -0.95771 0.09952 0.50412 3.74556 -4.34509 -0 -0 -3.36056 -0.54323 0 0 0 0 0 0.00363 0.01813 0 3.40668 -0.36956 0 1.6906 0.24449 0.50344 -2.43097
TRP_79 -9.31537 0.67572 5.34137 -0.6913 0.159 0.35862 3.32374 -3.37563 -0 -0 -2.40152 -0.41417 0 0 0 0 0 0.0054 1e-05 0 3.00498 0.10014 0 1.6906 0.01001 0.44668 -1.08173
VAL_80 -6.99717 0.63676 3.22297 -0.31203 0.25348 0.07241 1.9539 -2.48621 -0 -0 -1.45224 -0.18703 0 0 0 0 0 -0.05975 0.00031 0.06722 0 -0.28229 0 1.9342 -0.21662 0.48761 -3.36449
SER_81 -7.7005 1.15283 7.54975 -0.03369 0.00022 0.04373 3.87841 -3.72626 -0.00365 -0.02817 -3.37395 -0.76071 0 0 0 0 0 0.02191 0.51117 0.70322 0 0.26277 1.8173 -0.77834 -0.17356 0.79624 0.15873
ARG_82 -7.18301 0.64473 6.26187 -0.60864 0.0791 0.337 2.41768 -2.89321 -0 -0 -1.68315 0.50411 0 0 0 0 0 -0.03637 0.08599 2.41668 0 -0.08856 0 -1.2888 -0.31987 0.77147 -0.58296
ARG_83 -5.9021 0.38959 5.07282 -0.82528 0.17452 0.55026 2.29988 -2.30602 -0 -0 -2.12139 0.0785 0 0 0 -0.84723 0 -0.06193 0.18223 3.41034 0 -0.06625 0 -1.2888 -0.29993 0.48418 -1.07661
PHE_84 -6.85768 1.06327 2.11865 -0.93611 0.16586 0.4981 1.81485 -1.89685 -0.02307 -0.11051 -1.32632 -0.06281 0 0 0 0 0 -0.05225 0.36623 0 4.03862 -0.16405 0 1.0402 -0.23183 0.63059 0.07489
CYS_85 -2.85569 0.19361 2.35534 -0.06422 0.04232 0.02478 0.97587 -1.32425 -0 -0 -1.00661 -0.9598 0 0 0 0 0 -0.00353 0.05752 0.03447 0 0.33814 0 3.6196 0.10967 0.84245 2.37967
PHE_86 -7.10985 0.96904 3.16939 -0.58303 0.08762 0.3171 1.80923 -2.0714 -0.02307 -0.11051 -0.99045 -0.1852 0 0 0 0 0 0.00188 0.04313 0 2.46604 -0.22569 0 1.0402 0.59569 0.97469 0.1748
TYR_87 -4.60121 0.27402 1.73707 -0.85749 0.08355 0.42227 0.33151 -1.13876 -0.03297 -0.13395 -0.04737 -0.2965 0 0 0 0 0 0.12601 0.02056 0 1.49171 -0.43066 0 1.2797 0.47132 0.95214 -0.34906
ALA_88 -4.10743 0.41678 2.8135 -0.0199 0 0 1.37315 -1.79808 -0 -0 -1.22542 -0.38641 0 0 -0.38209 0 0 -0.01557 0 0 0 -0.347 0 1.8394 0.21696 0.70555 -0.91657
SER_89 -4.91563 1.10041 6.3579 -0.0321 0 0.05721 4.11723 -2.81229 -0 -0 -4.68965 -1.1193 0 0 -2.41542 0 0 -0.02653 0.10625 1.10107 0 -0.05942 0.61242 -0.77834 -0.18831 0.684 -2.9005
TRP_90 -6.63152 0.634 3.78512 -1.38607 0.09927 0.54739 1.77572 -2.34045 -0 -0 -0.97045 -0.56411 0 0 0 0 0 -0.06479 0.05561 0 1.25104 -0.13203 0 1.6906 -0.23926 0.61287 -1.87708
TRP_91 -10.0636 1.02459 5.49608 -1.30079 0.05856 0.60782 3.05143 -3.20012 -0.02613 -0.14721 -2.13166 -0.30914 0 0 -0.70551 -0.84652 0 0.00248 0.09292 0 2.15343 -0.20267 0 1.6906 0.02718 0.44457 -4.28371
GLU_92 -8.02111 0.83961 8.057 -0.18246 0.02057 0.23777 3.59661 -3.5299 -0.03234 -0.12995 -4.78009 -0.5204 0 0 -0.89803 0 0 -0.04718 0.11448 0 4.5249 -0.29314 0 -2.7348 -0.27436 0.52233 -3.53051
TRP_93 -13.1526 2.80425 5.73428 -0.85945 0.03332 0.36901 3.28501 -4.30135 -0 -0 -2.58528 -0.17292 0 0 -0.38209 0 0 -0.04211 0.0361 0 2.565 -0.01199 0 1.6906 -0.31698 1.45268 -3.85454
LEU_94 -8.38876 1.40394 3.66892 -0.66425 0.3601 0.20588 2.66826 -2.8299 -0 -0 -1.49452 -0.02569 0 0 0 0 0 -0.03658 0.38138 1.44186 0 -0.3017 0 0.18072 -0.18967 1.87886 -1.74114
LEU_95 -9.44031 0.80579 3.87033 -0.44526 0.16248 0.09603 2.66807 -2.96127 -0 -0 -1.85255 0.18482 0 0 0 0 0 0.09471 0.01909 0.42477 0 -0.25131 0 0.18072 -0.26189 0.99262 -5.71317
PHE_96 -10.3745 1.47779 3.6996 -1.11534 0.18342 0.49897 2.55632 -3.0353 -0.004 -0.02898 -1.92138 0.13477 0 0 0 0 0 -0.02999 0.00052 0 2.43819 -0.04065 0 1.0402 -0.17983 0.73495 -3.96522
GLY_97 -4.28312 0.36088 4.0058 -4e-05 0 0 2.39749 -2.35289 -0 -0 -2.4598 -0.42782 0 0 0 0 0 0.01336 0 0 0 0.45184 0 0.83697 0.29978 0.54645 -0.61111
PHE_98 -10.8469 1.03917 3.59066 -0.58268 0.02962 0.27345 3.02987 -3.04469 -0.00188 -0.01748 -2.21345 0.03207 0 0 0 0 0 0.0566 0.01168 0 2.36248 0.03044 0 1.0402 0.3228 0.51208 -4.37593
VAL_99 -7.74923 1.29337 3.06162 -0.30408 0.16119 0.06521 2.61716 -2.75296 -0 -0 -1.67409 -0.01842 0 0 0 0 0 0.07474 0.00067 0.10407 0 -0.18285 0 1.9342 -0.03904 0.72306 -2.68539
VAL_100 -8.80834 0.87053 4.66112 -0.35741 0.23107 0.08475 2.74457 -3.24545 -0 -0 -2.4978 0.03151 0 0 0 0 0 -0.00601 0.14671 0.98972 0 -0.18439 0 1.9342 -0.06001 0.96105 -2.50419
GLN_101 -6.7086 0.61208 5.83375 -0.40856 0.17632 0.25841 2.69581 -2.91913 -0.004 -0.02898 -1.95425 -0.67818 0 0 0 0 0 0.04698 0.04013 0 3.17342 0.07231 0 -0.18838 0.02332 0.88453 0.92699
PHE_102 -10.7704 1.78532 4.17835 -1.22848 0.25245 0.55491 2.89053 -3.27111 -1e-05 -0.00013 -2.05333 0.05912 0 0 0 0 0 -0.0152 0.05777 0 1.92303 -0.38835 0 1.0402 0.05622 0.84812 -4.08094
PHE_103 -12.1096 2.53582 4.50089 -0.78846 0.59533 0.31317 3.71193 -3.75048 -0.01261 -0.11964 -2.64509 -0.46578 0 0 0 0 0 0.04292 0.18456 0 5.15876 -0.21713 0 1.0402 -0.03624 1.32741 -0.73411
GLN_104 -8.06509 0.69229 6.75321 -0.23262 0.02594 0.15924 3.32635 -3.3988 -0 -5e-05 -2.30702 -0.42623 0 0 0 -0.51197 0 0.38653 0.04111 0 3.29943 -0.19406 0 -0.18838 -0.15577 1.23976 0.44385
ILE_105 -7.24811 0.83911 3.22415 -0.6657 0.64179 0.16002 2.57682 -2.43591 -0 -0 -2.22183 0.02056 0 0 -0.31074 0 0 -0.03805 0.09895 0.86922 0 -0.07506 0 0.73287 -0.24505 1.17723 -2.89972
VAL_106 -7.99989 1.09087 0.84805 -0.27811 0.21268 0.04848 1.66119 -1.98716 -0 -0 -1.21683 0.0267 0 0 0 0 0 -0.07765 0.00216 0.43189 0 0.01561 0 1.9342 0.12866 1.18855 -3.97058
THR_107 -7.79816 1.58271 5.32707 -0.24937 0.59999 0.09483 2.72572 -3.17139 -0.04717 -0.33345 -1.54127 -0.92658 0 0 -0.57811 0 0 -0.0345 0.2961 1.77375 0 0.23409 2.35968 -1.0874 0.14311 1.58933 0.95898
PRO_108 -3.95703 0.63908 1.71825 -0.06284 1e-05 0.04022 0.89438 -0.91786 -0 -0 -0.21486 0.61098 0 0 0 0 0 -0.03408 0.05183 0.08044 0 -0.04845 0 -2.4119 0.47372 1.29753 -1.84057
LEU_109 -5.13352 0.92043 2.87803 -0.47933 0.11239 0.12121 1.34659 -1.80178 -0.02852 -0.15429 -0.12351 -0.07337 0 0 0 0 0 0.03658 0.23287 0.9376 0 -0.097 0 0.18072 0.65082 0.60754 0.13346
SER_110 -5.0548 0.34321 4.82417 -0.0294 0 0.04724 2.66065 -2.2948 -0.00501 -0.01539 -2.31653 -1.08014 0 0 -0.44815 0 0 0.01399 0.00019 0.19543 0 -0.1466 0.95336 -0.77834 -0.25923 0.96146 -2.42867
LEU_111 -3.1977 0.49362 2.12519 -0.66133 0.20071 0.25155 0.98624 -1.19567 -0 -0 0.46551 0.02407 0 0 0 0 0 -0.06207 0.03078 1.39747 0 -0.26853 0 0.18072 -0.52567 0.83814 1.08301
GLY_112 -2.55752 0.33851 2.90436 -7e-05 0 0 0.91718 -1.39899 -0 -0 -0.76223 -0.38457 0 0 0 0 0 -0.07044 0 0 0 0.24782 0 0.83697 -0.12936 0.39782 0.33949
GLN_113 -8.59386 1.16334 6.53514 -0.88307 0.56899 1.03953 3.29997 -3.19252 -0.03332 -0.21623 -2.58476 -0.70079 0 0 0 0 0 0.05673 0.05979 0 2.22958 -0.1999 0 -0.18838 -0.26965 1.34277 -0.56664
ASP_114 -5.5271 1.06398 6.0146 -0.11781 0.04582 0.37323 2.93879 -2.81313 -0 -0 -3.00505 -0.19317 0 0 0 -0.18316 0 0.2614 0.02737 0 1.68693 0.13221 0 -2.3716 5.39468 2.43755 6.16553
PRO_115 -5.02927 1.01807 2.99941 -0.07388 1e-05 0.04461 0.98296 -1.50885 -0 -0 -0.92592 0.59191 0 0 0 0 0 -0.06797 0.0046 0.44646 0 -0.48584 0 -2.4119 5.50944 1.49951 2.59336
PHE_116 -11.6502 2.04045 4.05923 -0.84389 0.03701 0.25174 2.9811 -3.37806 -0.00176 -0.00746 -2.04331 -0.03244 0 0 0 0 0 0.06434 0.00515 0 2.12841 -0.18662 0 1.0402 -0.10392 0.68524 -4.95484
ARG_117 -9.99811 1.17367 7.12672 -0.5405 0.0885 0.28131 3.74069 -3.78096 -0 -0 -2.5055 0.25336 0 0 0 -0.69514 0 -0.04199 0.19232 1.89987 0 -0.09103 0 -1.2888 -0.0912 0.99985 -3.27693
LEU_118 -8.68107 1.27287 4.03288 -0.5034 0.30277 0.11501 2.84499 -3.07304 -0 -0 -2.28437 0.28092 0 0 0 0 0 0.01393 0.17424 0.41828 0 -0.25675 0 0.18072 -0.33082 0.99959 -4.49326
TYR_119 -8.83499 0.73012 6.60101 -0.88592 0.05334 0.32154 3.38483 -3.349 -0.0068 -0.09842 -2.35946 -0.29567 0 0 0 0 0 -0.00835 0.00028 0 1.76184 -0.44424 0.02609 1.2797 -0.06879 0.52812 -1.66476
TRP_120 -10.7025 0.83898 4.25787 -1.13321 0.01968 0.45707 2.56284 -3.03687 -0 -0 -2.2126 -0.33294 0 0 0 0 0 -0.02824 0.05816 0 1.81177 -0.23559 0 1.6906 0.01914 0.28552 -5.68034
PHE_121 -10.2977 1.52601 3.63491 -0.70371 0.20815 0.32063 2.50386 -2.92191 -0 -0 -2.18339 0.00441 0 0 0 0 0 -0.0191 0.02458 0 2.8316 0.00964 0 1.0402 -0.15634 0.62753 -3.55068
ILE_122 -7.23244 0.83918 5.02451 -0.46303 0.27703 0.07869 2.68662 -2.97768 -0 -0 -1.99397 0.34839 0 0 0 0 0 0.10187 0.00358 1.14038 0 -0.09384 0 0.73287 -0.12833 0.97934 -0.67682
LYS_123 -4.24979 0.44438 4.08389 -0.67475 0.25542 0.3754 1.74094 -1.7982 -0 -0 -1.07445 0.21974 0 0 0 0 0 -0.03902 0.02214 2.1986 0 -0.06083 0 -1.5107 -0.32033 0.86758 0.48001
LYS_124 -4.36757 0.34837 4.47304 -1.07047 0.53188 1.61252 1.64792 -1.94498 -0.06531 -0.2639 -1.87182 -1.28895 0 0 0 0 0 -0.0115 0.43891 3.86532 0 0.03937 0 -1.5107 -0.40863 0.6618 0.81529
GLY_125 -1.66758 0.13298 2.37754 -6e-05 0 0 1.03815 -1.14675 -0.00337 -0.022 -1.20592 -0.33067 0 0 0 0 0 -0.15959 0 0 0 -1.53528 0 0.83697 -0.21781 0.62369 -1.27969
MET_126 -8.7755 0.82377 3.54445 -0.30554 0.05214 0.06066 1.39689 -1.98743 -0.00337 -0.022 -0.90562 0.23015 0 0 0 0 0 -0.02714 0.09476 1.35235 0 -0.05452 0 0.60916 -0.29515 0.66635 -3.54558
LYS_127 -4.95666 0.29933 4.41391 -0.29553 0.02537 0.12639 2.25139 -2.04613 -0.01599 -0.10728 -1.88685 0.11098 0 0 0 0 0 0.00161 0.03884 1.92004 0 0.0358 0 -1.5107 -0.35562 0.48023 -1.47086
LYS_128 -4.23478 0.41393 3.09327 -0.30118 0.02199 0.13195 1.69761 -1.78352 -0 -0 -0.75166 0.01124 0 0 0 0 0 -0.06366 0.02333 1.66313 0 -0.05615 0 -1.5107 -0.3797 0.18988 -1.83502
GLN_129 -5.96255 0.5211 4.26792 -0.60908 0.29706 1.03182 1.64473 -2.14354 -0.04164 -0.26935 -1.02757 -2.3734 0 0 0 0 0 0.00313 0.039 0 4.39154 -0.1995 0 -0.18838 -0.37081 0.23199 -0.75754
THR_130 -8.30395 1.12881 5.42654 -0.19698 0.11901 0.07221 3.00971 -2.95039 -0.04691 -0.37667 -1.7908 -0.30454 0 0 0 0 0 -0.02681 0.00146 0.15782 0 0.01217 2.2716 -1.0874 -0.04833 0.3339 -2.59955
ALA_131 -7.07169 0.54588 4.02875 -0.02134 0 0 2.83882 -2.92609 -0.00822 -0.0423 -2.36419 -0.3891 0 0 0 0 0 -0.00863 0 0 0 -0.35604 0 1.8394 -0.14926 0.40022 -3.68379
VAL_132 -7.29004 0.93307 4.72882 -0.30473 0.19136 0.067 3.20233 -3.07633 -0.01132 -0.04703 -2.13612 -0.08356 0 0 0 0 0 -0.05995 0.01624 0.04258 0 -0.33046 0 1.9342 -0.28443 0.49894 -2.00945
LEU_133 -7.97352 0.70751 3.88308 -0.65973 0.19509 0.21807 2.60697 -2.68269 -0.00916 -0.0693 -2.37853 0.127 0 0 0 0 0 0.0528 0.10389 0.8196 0 -0.18314 0 0.18072 0.03943 0.55455 -4.46736
ILE_134 -9.39987 0.88405 3.23169 -0.64094 0.56316 0.15018 2.18196 -2.71819 -0 -0 -1.34953 0.06617 0 0 0 0 0 -0.06345 0.01914 3.29173 0 -0.41844 0 0.73287 0.03321 0.56828 -2.86797
VAL_135 -8.1433 0.93854 3.59706 -0.31777 0.27125 0.06976 2.312 -2.73965 -0.01714 -0.18994 -1.97236 -0.07771 0 0 0 0 0 0.19983 0.01494 0.0948 0 -0.42264 0 1.9342 0.01566 0.63445 -3.79802
THR_136 -4.90017 0.12612 4.62125 -0.12221 0.11186 0.05844 2.47806 -2.57611 -0.0212 -0.14347 -1.95611 -0.87905 0 0 0 0 0 0.24341 0.05178 0.15707 0 -0.10764 2.24372 -1.0874 -0.16556 0.75668 -1.11053
SER_137 -4.84079 0.24122 5.15426 -0.02867 0 0.02023 2.94495 -2.67429 -0.01142 -0.04996 -2.99684 -0.05843 0 0 0 0 0 -0.01983 0.00059 0.51217 0 0.32654 1.73774 -0.77834 -0.07761 0.68762 0.08914
THR_138 -6.47922 0.4082 4.96354 -0.19599 0.09946 0.07498 2.74228 -2.88478 -0.00916 -0.0693 -2.18563 -0.55336 0 0 0 -0.57283 0 0.07953 0.07598 0.13392 0 0.00801 2.26282 -1.0874 0.13165 0.48238 -2.57491
GLY_139 -3.42356 0.17571 4.39642 -5e-05 0 0 2.12358 -2.20053 -0 -0 -1.83269 -0.42299 0 0 0 0 0 -0.05871 0 0 0 0.19763 0 0.83697 0.58868 0.29608 0.67654
ALA_140 -5.2027 0.39422 4.24856 -0.02114 0 0 2.73769 -2.62374 -0.00775 -0.04235 -2.61254 -0.34131 0 0 0 0 0 -0.04864 0 0 0 -0.25192 0 1.8394 0.38264 0.32858 -1.22101
PHE_141 -10.5089 0.83076 3.89137 -0.52609 0.14272 0.23381 2.99333 -3.26635 -0 -0 -3.04024 -0.27834 0 0 0 0 0 -0.032 0.18716 0 3.49305 -0.23973 0 1.0402 -0.25628 0.62725 -4.70831
TRP_142 -8.41823 0.72173 6.6414 -0.93649 0.23723 0.58372 3.31601 -3.46975 -0 -0 -2.64668 -0.54627 0 0 0 0 0 -0.00812 0.29973 0 3.43684 -0.27822 0 1.6906 0.02835 0.5418 1.19362
ASN_143 -4.68115 0.14491 5.06478 -0.17021 0.01666 0.24784 2.249 -2.56797 -0.02082 -0.2461 -1.71751 -0.32198 0 0 0 0 0 -0.01404 0.00238 0 1.40956 0.39693 0 -0.93687 0.11858 0.26913 -0.75687
LEU_144 -8.48986 1.02236 4.24975 -0.48018 0.18837 0.10505 2.70904 -2.93167 -0 -0 -2.19166 0.21345 0 0 0 0 0 0.08772 0.05458 0.38681 0 -0.27219 0 0.18072 -0.07552 0.38319 -4.86003
SER_145 -6.32298 0.63657 6.50896 -0.03155 8e-05 0.02232 3.43296 -3.22523 -0.00775 -0.04235 -2.3472 -0.05191 0 0 0 0 0 0.07325 9e-05 0.55235 0 0.27104 1.82472 -0.77834 -0.21 0.53986 0.84487
GLN_146 -8.23805 0.91615 7.03534 -0.24994 0.02618 0.17406 3.66596 -3.6847 -0.01515 -0.15286 -3.47839 -0.45897 0 0 0 -0.76405 0 0.19914 0.02392 0 2.83184 -0.04808 0 -0.18838 -0.18733 0.50952 -2.08377
ALA_147 -3.60428 0.28447 3.84038 -0.02135 0 0 2.18886 -2.07611 -0 -0 -1.89519 -0.39221 0 0 0 0 0 -0.04377 0 0 0 -0.38219 0 1.8394 -0.41984 0.4436 -0.23823
LEU_148 -8.8865 1.47061 2.86661 -0.5164 0.33178 0.15207 2.35455 -2.49645 -0 -0 -1.03905 0.08691 0 0 0 0 0 1.18409 0.04124 0.10454 0 -0.01297 0 0.18072 -0.35264 0.70818 -3.82272
ILE_149 -9.03884 1.73284 4.16169 -0.46811 0.37792 0.08944 2.77598 -2.9466 -0.00148 -0.01794 -1.54373 -0.16912 0 0 0 0 0 -0.00669 0.00054 0.70937 0 -0.48595 0 0.73287 0.01332 1.50848 -2.576
THR_150 -4.54578 0.25358 5.05662 -0.20479 0.13122 0.07444 2.60468 -2.35844 -0.00192 -0.02157 -1.88405 -0.09131 0 0 0 -0.74741 0 0.01317 0.00742 0.0812 0 0.02362 2.26453 -1.0874 0.06309 1.21418 0.84509
TRP_151 -7.34996 0.92865 4.08493 -1.47248 0.11188 0.73063 2.16884 -2.45014 -0 -0 -1.90462 -0.2298 0 0 0 0 0 0.73861 0.67829 0 2.26833 -0.43775 0 1.6906 6.00361 1.70507 7.26467
PRO_152 -8.58875 2.47059 4.05239 -0.08114 0.00032 0.04954 2.09735 -2.2192 -0.00958 -0.03177 -1.46567 0.65741 0 0 0 0 0 -0.056 0.0466 0.27082 0 -0.31125 0 -2.4119 5.94461 2.28072 2.69509
SER_153 -5.41147 0.82829 5.83142 -0.02482 0 0.05871 2.78577 -2.82724 -0.00636 -0.03352 -2.41875 -0.79852 0 0 0 -0.5792 0 0.05027 0.00015 0.51449 0 0.38867 0.79166 -0.77834 0.47578 1.21735 0.06434
PHE_154 -5.22946 0.50556 4.49547 -1.03677 0.14304 0.38551 2.23671 -2.35922 -0.01288 -0.06713 -1.92996 0.01222 0 0 0 0 0 0.10131 0.0399 0 1.7354 -0.47983 0 1.0402 0.59454 0.60036 0.77495
PHE_155 -9.11744 0.86395 4.64861 -0.92727 0.10946 0.32862 2.5257 -2.87083 -1e-05 -0.00014 -2.22232 0.01529 0 0 0 0 0 0.01326 0.02565 0 1.84054 -0.50155 0 1.0402 0.16238 0.30409 -3.76181
VAL_156 -7.26696 0.61701 4.51467 -0.2981 0.14469 0.0644 2.84118 -2.9319 -0.00497 -0.02635 -2.66484 -0.09062 0 0 0 0 0 -0.06891 8e-05 0.04426 0 -0.37685 0 1.9342 0.09301 0.37454 -3.10146
LEU_157 -5.34603 0.30344 4.76779 -0.62936 0.33207 0.23309 2.30643 -2.55847 -0.00958 -0.03177 -2.54747 -0.12536 0 0 0 0 0 -0.00361 0.10075 1.1517 0 -0.18928 0 0.18072 0.06996 0.44099 -1.55399
SER_158 -4.74668 0.21252 5.05442 -0.03032 0 0.06962 2.35899 -2.42564 -0.01898 -0.1487 -2.74769 -0.53441 0 0 0 0 0 -0.02972 0.00128 0.72893 0 0.33241 0.60069 -0.77834 0.13664 0.27083 -1.69414
LYS_159 -6.41845 0.49223 5.49157 -0.4956 0.13466 0.29789 2.41902 -2.54477 -0.01288 -0.06713 -2.25142 0.11599 0 0 0 0 0 -0.0005 0.0524 2.07008 0 -0.11884 0 -1.5107 -0.03484 0.27351 -2.10778
ASN_160 -7.77651 1.0257 6.0971 -0.16105 0.00391 0.23118 3.13033 -3.3166 -0.01547 -0.15122 -1.98744 -0.34772 0 0 0 0 0 0.13577 0.05414 0 1.63926 0.50424 0 -0.93687 -0.02967 0.45317 -1.44775
TYR_161 -5.61806 0.38879 4.79298 -1.01052 0.07352 0.38803 2.87997 -2.74903 -0.00497 -0.02635 -2.57457 -0.29712 0 0 0 0 0 -0.0052 0.10459 0 1.77808 -0.40174 0.00799 1.2797 0.14096 0.44196 -0.41098
GLN_162 -6.08282 0.47959 5.94788 -0.6581 0.09181 0.65974 3.09566 -3.14389 -0.01573 -0.14584 -2.30266 -0.27673 0 0 0 0 0 -0.01735 0.0797 0 2.88895 -0.22159 0 -0.18838 -0.13382 0.39268 0.4491
LEU_163 -8.56762 1.08361 4.55291 -0.64868 0.1432 0.20957 2.86823 -2.92618 -0 -0 -2.53983 0.10037 0 0 0 0 0 -0.02873 0.03548 0.90308 0 -0.20262 0 0.18072 -0.2254 0.54107 -4.52083
LEU_164 -5.45369 0.40071 3.91154 -0.48277 0.27845 0.11612 1.84255 -2.35738 -0.00986 -0.10126 -1.37721 0.17898 0 0 0 0 0 0.07561 0.10646 0.25524 0 -0.27656 0 0.18072 -0.10989 0.77814 -2.0441
ALA_165 -3.82095 0.39638 2.4824 -0.02316 0 0 2.00506 -1.90974 -0 -0 -1.1146 -0.37109 0 0 0 0 0 -0.0513 0 0 0 -0.30824 0 1.8394 -0.44414 0.6905 -0.62948
ASN_166 -4.09566 0.32368 4.26507 -0.19347 0.04287 0.309 1.49785 -2.18589 -0.00311 -0.03066 -1.48359 -0.42459 0 0 0 0 0 -0.04384 0.00403 0 2.10464 -0.62223 0 -0.93687 -0.62884 0.42779 -1.67382
ASN_167 -3.65817 0.45424 4.07724 -0.20311 0.0701 0.34968 1.7167 -2.10458 -0.01161 -0.14449 -2.66471 -0.98014 0 0 0 0 0 0.12329 0.00842 0 1.89855 -0.97199 0 -0.93687 -0.64064 0.73455 -2.88354
HIS_D_168 -4.8892 0.50856 3.86261 -0.40876 0.01867 0.46683 1.58151 -2.09028 -0 -0 -0.57006 -0.43111 0 0 0 0 0 0.16297 0.01826 0 2.58101 -0.2212 0 -0.45461 -0.1581 0.91837 0.89546
ASN_169 -3.19826 0.41193 2.92715 -0.1955 0.04526 0.31046 0.93502 -1.58335 -0.0207 -0.27179 -1.40182 -0.26526 0 0 0 0 0 -0.03937 0.05992 0 1.61866 0.0519 0 -0.93687 0.19427 0.75711 -0.60124
SER_170 -2.99294 0.18221 3.79336 -0.03225 0.00037 0.05695 1.46864 -1.81363 -0.02338 -0.14233 -1.34301 -0.81093 0 0 0 0 0 0.02758 0.00155 0.47861 0 0.26336 0.61989 -0.77834 -0.0285 0.49003 -0.58277
PHE_171 -6.23044 0.88234 2.9892 -1.06636 0.13479 0.42406 1.93962 -2.16808 -0.01365 -0.07636 -1.24041 0.02971 0 0 0 0 0 0.15897 0.01744 0 1.73087 -0.53766 0 1.0402 0.1155 0.5856 -1.28466
VAL_172 -4.83888 0.32997 3.13727 -0.31993 0.25368 0.07412 1.53743 -1.97057 -0 -0 -1.04207 -0.2961 0 0 0 0 0 -0.06232 0 0.11529 0 -0.23737 0 1.9342 0.01782 0.64856 -0.7189
SER_173 -3.50273 0.20217 4.17432 -0.0232 0 0.02163 1.56293 -1.98399 -0.00734 -0.03763 -1.29607 -0.29828 0 0 0 0 0 -0.03335 7e-05 0.50813 0 0.3222 0.60002 -0.77834 -0.02899 0.46856 -0.12988
TYR_174 -9.77463 1.39578 5.0887 -0.76371 0.21763 0.26168 3.35227 -3.50779 -0.00325 -0.05465 -2.89242 -0.49577 0 0 0 0 0 0.06845 0.01771 0 3.52241 -0.01641 0.00606 1.2797 -0.00181 0.97227 -1.32776
TRP_175 -8.15287 0.66311 4.94817 -1.11648 0.10596 0.4096 2.80398 -3.00868 -0.01554 -0.09734 -3.57372 -0.42967 0 0 0 0 0 0.12194 0.35577 0 2.10115 -0.27653 0 1.6906 -0.04123 1.11256 -2.39922
LEU_176 -5.556 0.31239 4.63844 -0.48234 0.22358 0.11395 2.25935 -2.49971 -0.01365 -0.07636 -2.48107 0.21806 0 0 0 0 0 0.02134 0.00375 0.32636 0 -0.28857 0 0.18072 -0.1386 0.59454 -2.64381
SER_177 -5.22205 0.41885 5.24651 -0.0288 0 0.06637 2.87504 -2.62581 -0 -0 -2.22903 -0.54077 0 0 0 0 0 0.01083 0.00306 0.76238 0 0.32699 0.60181 -0.77834 -0.08212 0.25534 -0.93972
LEU_178 -7.84177 1.05225 4.91737 -0.46635 0.16551 0.09943 2.45687 -2.94506 -0.01547 -0.15122 -2.18094 0.23661 0 0 0 0 0 -0.00208 0.02963 0.35272 0 -0.2716 0 0.18072 -0.07696 0.36623 -4.09414
THR_179 -4.33133 0.19593 5.50018 -0.19653 0.09046 0.06939 2.65588 -2.53395 -0 -0 -3.18906 -0.07359 0 0 0 0 0 0.10674 0.01536 0.07313 0 -0.00521 2.27918 -1.0874 -0.11791 0.46946 -0.07926
GLY_180 -4.14786 0.29593 5.48523 -5e-05 0 0 2.64939 -2.65616 -0.01028 -0.06089 -2.56787 -0.40714 0 0 0 0 0 -0.08288 0 0 0 0.29605 0 0.83697 0.55209 0.34804 0.53058
MET_181 -8.96815 0.78609 6.03745 -0.23669 0.03164 0.08453 2.88609 -3.11101 -0 -0 -2.71687 -0.13509 0 0 0 0 0 0.01283 0.11273 1.88259 0 0.04849 0 0.60916 0.68011 0.34053 -1.65557
ILE_182 -5.75909 0.47023 3.9181 -0.4926 0.30368 0.09943 2.42402 -2.41351 -0 -0 -1.74936 0.00349 0 0 0 0 0 -0.01157 0.03946 0.52328 0 -0.47281 0 0.73287 0.19204 0.41205 -1.78027
PHE_183 -5.34528 0.32338 4.8961 -0.94145 0.05493 0.33577 2.84967 -2.67161 -0 -0 -2.6808 0.00636 0 0 0 0 0 -0.00586 0.01785 0 1.78894 -0.42951 0 1.0402 0.03095 0.29754 -0.43283
ASP_184 -5.16349 0.23162 6.15342 -0.1116 0.00921 0.34017 2.60436 -3.00669 -0 -0 -3.07359 -0.33301 0 0 0 0 0 -0.00721 0.00327 0 1.70966 0.17639 0 -2.3716 -0.15243 0.4047 -2.58682
VAL_185 -8.07601 0.8879 3.23378 -0.34502 0.11408 0.082 2.85243 -2.78881 -0.01028 -0.06089 -2.4661 -0.08128 0 0 0 0 0 0.04454 0.1172 0.96538 0 -0.09605 0 1.9342 -0.25807 0.84755 -3.10346
VAL_186 -6.44939 0.71029 4.06199 -0.32171 0.30641 0.07487 2.76981 -2.74588 -0 -0 -2.1236 -0.22433 0 0 0 0 0 -0.04422 0.04054 0.07525 0 -0.26292 0 1.9342 -0.16675 0.72651 -1.63892
VAL_187 -5.30673 0.34119 4.1397 -0.31234 0.20864 0.07135 2.31849 -2.44754 -0 -0 -1.83053 -0.18004 0 0 0 0 0 0.00057 0.00202 0.09027 0 -0.25739 0 1.9342 -0.14515 0.3405 -1.03279
ALA_188 -4.68096 0.34856 4.25811 -0.02139 0 0 2.76836 -2.51806 -0 -0 -2.51427 -0.36602 0 0 0 0 0 0.17055 0 0 0 -0.26937 0 1.8394 -0.27985 0.2492 -1.01576
ILE_189 -9.57475 1.55474 5.0627 -0.53973 0.35149 0.11347 3.68731 -3.37419 -0.01791 -0.08286 -2.40825 0.00383 0 0 0 0 0 -0.05521 0.16491 0.55559 0 -0.41223 0 0.73287 -0.19868 1.06398 -3.37293
LEU_190 -8.76367 1.15048 4.09678 -0.48677 0.27593 0.10481 2.91815 -3.10687 -0 -0 -2.06112 0.25341 0 0 0 0 0 0.18908 0.10089 0.53022 0 -0.21868 0 0.18072 -0.07775 1.33874 -3.57565
PHE_191 -5.72586 0.3474 4.7369 -1.10426 0.14388 0.45111 2.43005 -2.69501 -0 -0 -2.18708 0.01873 0 0 0 0 0 0.06527 0.14118 0 1.81964 -0.3589 0 1.0402 -0.0794 0.64714 -0.309
ILE_192 -7.90678 0.70872 4.32269 -0.51091 0.52991 0.10345 2.99211 -3.07568 -0 -0 -2.15109 0.05712 0 0 0 0 0 -0.01101 0.12635 0.513 0 -0.42248 0 0.73287 0.03491 0.4241 -3.53275
VAL_193 -8.88661 1.45498 3.49655 -0.35396 0.16722 0.07876 3.06443 -3.02378 -0 -0 -2.64995 0.10076 0 0 0 0 0 0.17797 0.15083 0.94088 0 -0.05242 0 1.9342 -0.08377 0.56052 -2.92338
ILE_194 -8.50742 0.99946 4.33258 -0.50874 0.3326 0.10361 2.85851 -2.96592 -0.0304 -0.19703 -1.83426 -0.06234 0 0 0 0 0 -0.00991 0.01636 0.55368 0 -0.46585 0 0.73287 -0.10721 0.72779 -4.03162
ALA_195 -5.13088 0.24314 4.4282 -0.02225 0 0 2.77779 -2.62919 -0 -0 -2.46637 -0.36771 0 0 0 0 0 0.04573 0 0 0 -0.32997 0 1.8394 -0.27305 0.45148 -1.43368
PHE_196 -8.36997 0.91893 4.44979 -0.48862 0.1671 0.18138 3.0266 -2.9703 -0 -0 -2.34059 -0.14076 0 0 0 0 0 0.00143 0.00707 0 3.29272 -0.13106 0 1.0402 -0.3569 0.64788 -1.0651
ASN_197 -7.00032 0.26229 6.54384 -0.28922 0.0029 0.55929 2.88864 -3.3607 -0.01362 -0.12041 -2.32619 -0.20854 0 0 0 0 0 0.09541 0.0423 0 2.7321 0.49104 0 -0.93687 0.00794 0.72043 0.09031
LYS_198 -5.32831 0.32407 5.71021 -0.29664 0.02476 0.12791 2.51757 -2.76182 -0 -0 -1.90846 -0.02258 0 0 0 0 0 0.11548 0.01327 1.77303 0 0.00751 0 -1.5107 -0.09026 0.30572 -0.99924
LYS_199 -5.01621 0.28551 5.56447 -0.3011 0.02733 0.13375 2.63562 -2.62659 -0 -0 -1.87579 -0.04934 0 0 0 0 0 0.188 0.0176 1.72679 0 -0.02832 0 -1.5107 -0.42285 0.26339 -0.98843
MET_200 -7.57262 1.11092 5.84706 -0.3245 0.10706 0.01128 3.46559 -3.06164 -0.0074 -0.02237 -3.24408 -0.00013 0 0 0 0 0 -0.0248 0.02435 1.06964 0 0.06357 0 0.60916 -0.18681 0.78705 -1.34866
HIS_201 -7.31699 0.53232 6.45708 -0.43058 0.09177 0.39915 3.02933 -3.49948 -0.00122 -0.00893 -3.1577 -0.53238 0 0 0 0 0 0.03953 0.02266 0 3.01765 0.09393 0 -0.45461 0.00388 0.79093 -0.92366
VAL_202 -4.71692 0.4385 4.5087 -0.31808 0.27262 0.07373 2.37432 -2.34165 -0.0001 -0.00037 -2.51019 -0.22408 0 0 0 0 0 -0.05135 0.00193 0.18124 0 -0.14617 0 1.9342 -0.16916 0.28858 -0.40423
LEU_203 -5.77482 0.48387 4.89663 -0.49094 0.28181 0.108 2.98135 -2.6769 -0.0001 -0.00037 -1.79963 0.23943 0 0 0 0 0 -0.01754 0.11364 0.62596 0 -0.22186 0 0.18072 0.14615 0.48242 -0.44217
ILE_204 -5.49032 1.20692 1.97698 -0.60563 0.44424 0.19144 1.24557 -1.87564 -0.02654 -0.15964 -1.75743 -0.01268 0 0 0 0 0 0.0772 0.14475 1.45278 0 0.26284 0 0.73287 0.10915 0.98754 -1.09561
TYR_205 -9.76617 1.18849 4.43457 -0.61748 0.16811 0.34644 3.16625 -3.34756 -0.01976 -0.10162 -1.92992 -0.08587 0 0 0 0 0 0.1051 0.09983 0 3.09451 -0.23657 0.00344 1.2797 0.35923 0.89377 -0.96552
SER_206 -4.1533 0.27268 5.1375 -0.02537 0 0.06113 2.21638 -2.39673 -0.0307 -0.14495 -1.33564 -0.68335 0 0 0 0 0 -0.00038 0.00509 0.51759 0 0.30356 0.60001 -0.77834 1.01722 0.57551 1.15791
LEU_207 -4.90751 0.30685 4.28631 -0.68087 0.2145 0.24628 2.59093 -2.27285 -0.0046 -0.03486 -2.06697 0.10845 0 0 0 0 0 0.02314 0.01547 0.87074 0 -0.22066 0 0.18072 0.4627 0.51339 -0.36884
VAL_208 -6.95643 1.23851 5.53526 -0.27459 0.18485 0.04595 2.78971 -3.3156 -0 -0 -2.40145 0.35142 0 0 0 0 0 0.05026 0.04227 0.82079 0 0.06434 0 1.9342 -0.184 0.81292 0.7384
ASN_209 -8.96716 0.95453 8.25561 -0.18182 0.03272 0.28473 4.29748 -4.18921 -0.00695 -0.02816 -3.35157 -0.37362 0 0 0 -0.41285 0 0.00636 0.00506 0 1.51123 0.12734 0 -0.93687 -0.18253 0.93272 -2.22297
GLN_210 -4.52151 0.30215 5.19014 -0.24944 0.03554 0.17674 2.61218 -2.48047 -0.0046 -0.03486 -2.18681 -0.4732 0 0 0 0 0 0.1959 0.00603 0 2.69493 -0.03043 0 -0.18838 -0.13683 0.50717 1.41423
PHE_211 -6.27883 0.60606 4.44377 -0.98845 0.06 0.3886 2.72405 -2.56864 -0 -0 -1.89234 0.03417 0 0 0 0 0 -0.00853 0.02987 0 1.93244 -0.29851 0 1.0402 -0.11304 0.311 -0.57819
ARG_212 -11.5888 1.23146 8.73817 -0.48332 0.07754 0.24854 3.62227 -4.19099 -0.0389 -0.2389 -2.59186 0.2398 0 0 0 -0.41285 0 0.10418 0.62578 1.90754 0 -0.12161 0 -1.2888 -0.25191 0.52188 -3.89079
LYS_213 -5.66094 0.33875 5.93819 -0.29332 0.02251 0.12639 2.77462 -2.74515 -0 -0 -2.75033 -0.04738 0 0 0 0 0 0.35307 0.02333 1.72992 0 -0.01528 0 -1.5107 -0.46245 0.61469 -1.56408
TRP_214 -6.2198 1.02167 4.31491 -1.37776 0.1009 0.5598 2.31906 -2.44614 -0 -0 -1.3812 -0.41061 0 0 0 0 0 0.0899 0.24938 0 1.76221 -0.25852 0 1.6906 -0.26477 0.48019 0.22982
LEU_215 -9.15759 1.14785 4.44159 -0.48063 0.15803 0.11355 2.4428 -2.85163 -0 -0 -1.93782 0.21531 0 0 0 0 0 -0.01838 0.06873 0.30387 0 -0.27863 0 0.18072 -0.2076 0.79882 -5.06101
LYS_216 -6.59471 0.65023 5.96881 -0.37672 0.04637 0.16656 3.13571 -2.76537 -0 -0 -2.84571 -0.05095 0 0 0 0 0 0.26837 0.00962 1.8239 0 0.09698 0 -1.5107 -0.09661 1.01501 -1.05921
ARG_217 -3.38123 0.47784 3.4109 -1.72413 0.48969 1.96188 1.17237 -1.5646 -0 -0 -0.76809 -1.94429 0 0 0 0 0 0.07986 0.09187 2.87908 0 -0.16353 0 -1.2888 5.77201 2.33561 7.83647
PRO_218 -4.69363 1.18497 2.3001 -0.12369 0.01737 0.07613 0.55454 -0.98471 -0 -0 -0.73665 0.63531 0 0 0 0 0 -0.01721 0.01564 0.12855 0 0.39751 0 -2.4119 5.91629 2.26507 4.5237
TYR_219 -7.40349 0.89442 4.15633 -0.53543 0.04276 0.29232 2.4764 -2.20353 -0.0138 -0.13762 -1.89517 -0.08945 0 0 0 0 0 0.37021 0.05916 0 2.56933 -0.33744 0.01819 1.2797 0.84972 0.69443 1.08704
LEU_220 -5.83777 0.69698 5.317 -0.4403 0.23641 0.07401 2.73475 -2.72406 -0 -0 -1.62785 0.13444 0 0 0 0 0 -0.12065 0.06556 0.06653 0 0.89555 0 0.18072 6.15426 0.54796 6.35354
THR_221 -3.14693 0.4045 3.21322 -0.12385 0.06886 0.0586 1.35206 -1.59079 -0.0138 -0.13762 -0.38828 -0.88854 0 0 0 0 0 0.09558 0.00839 0.1261 0 -0.03718 2.26051 -1.0874 5.31235 0.38585 5.87164
LYS_222 -3.37221 0.34336 3.3773 -0.31855 0.03074 0.15539 1.19368 -1.43937 -0 -0 -0.35874 -0.04893 0 0 0 0 0 -0.07146 0.01533 1.87492 0 -0.02492 0 -1.5107 -0.5504 0.27528 -0.42927
GLU_223 -6.76096 0.88198 6.16848 -0.40183 0.08758 0.83265 2.85588 -2.79526 -0.00501 -0.08674 -2.51387 -0.50626 0 0 0 0 0 0.02093 0.00895 0 2.9729 0.28944 0 -2.7348 0.00438 0.41131 -1.27027
GLN_224 -6.11851 0.46543 6.43296 -0.4121 0.13121 0.25221 2.78808 -2.93684 -0.00923 -0.10931 -2.18904 -0.72001 0 0 0 0 0 -0.04098 0.06219 0 3.79961 -0.12784 0 -0.18838 0.29352 0.49715 1.87012
ILE_225 -5.75674 0.64227 2.93444 -0.71725 0.44708 0.26197 1.61567 -2.06579 -0 -0 -0.62155 0.27363 0 0 0 0 0 -0.0971 0.00215 0.85858 0 0.14816 0 0.73287 -0.17624 0.52296 -0.99488
TYR_226 -9.03327 1.24531 4.84296 -0.68862 0.0586 0.35602 3.41792 -2.97981 -0.00501 -0.08674 -2.34881 -0.19201 0 0 0 0 0 0.07747 0.0086 0 2.22175 0.01667 4e-05 1.2797 -0.1687 0.64394 -1.33401
GLN_227 -7.26323 0.54947 7.20726 -0.27853 0.0472 0.21106 2.69798 -3.31537 -0.00923 -0.10931 -2.04908 -0.5031 0 0 0 0 0 0.03925 0.03222 0 3.10017 -0.10612 0 -0.18838 -0.16473 0.75456 0.65208
ARG_228 -6.07964 0.31399 6.41228 -0.44028 0.06874 0.21834 2.49536 -2.90265 -0 -0 -2.17962 0.35817 0 0 0 0 0 0.09676 0.13143 2.08756 0 -0.04333 0 -1.2888 -0.2763 0.52541 -0.50259
PHE_229 -7.65679 0.59081 5.32984 -0.51814 0.18649 0.22028 2.89032 -3.04416 -0 -0 -1.753 -0.14369 0 0 0 0 0 -0.01603 0.00097 0 2.94826 0.13766 0 1.0402 -0.27141 0.38488 0.32649
ILE_230 -9.50755 1.08505 6.75377 -0.50021 0.55702 0.09717 3.16874 -3.71861 -0.01642 -0.09792 -2.53204 0.08024 0 0 0 0 0 -0.0218 0.02528 0.45658 0 -0.40999 0 0.73287 -0.01097 0.78408 -3.07471
GLU_231 -4.76795 0.41405 5.24483 -0.33582 0.07558 0.38851 2.36182 -2.51784 -0.03412 -0.2518 -2.18181 -0.60654 0 0 0 0 0 -0.02105 0.00831 0 3.10356 -0.0942 0 -2.7348 -0.01678 0.67786 -1.28818
LYS_232 -5.61927 0.20217 5.44691 -0.30181 0.03012 0.13328 2.47484 -2.6818 -0 -0 -1.75437 0.0052 0 0 0 0 0 0.00031 0.02094 1.7739 0 0.03939 0 -1.5107 -0.27783 0.23391 -1.78481
ALA_233 -6.67631 0.56997 4.52942 -0.02239 0 0 3.46105 -3.13064 -0 -0 -2.57977 -0.3363 0 0 0 0 0 0.02983 0 0 0 -0.24006 0 1.8394 -0.36748 0.28443 -2.63885
GLU_234 -5.99691 0.39551 6.95518 -0.21003 0.025 0.28532 3.04477 -3.18685 -0.01385 -0.14345 -3.284 -0.596 0 0 0 0 0 0.05589 0.02207 0 3.01761 -0.21694 0 -2.7348 -0.46045 0.34963 -2.69231
PHE_235 -8.49032 0.8487 5.29511 -0.62701 0.07378 0.27357 3.31941 -3.0666 -0.00947 -0.06976 -2.70055 -0.0291 0 0 0 0 0 0.00849 0.08041 0 2.57102 0.04477 0 1.0402 -0.31855 0.40416 -1.35176
ASN_236 -7.3368 0.56383 6.40127 -0.19103 0.03722 0.28411 3.36999 -3.48436 -0.01297 -0.10094 -2.48215 -0.34168 0 0 0 0 0 0.09861 0.02445 0 1.41734 0.37138 0 -0.93687 -0.0515 0.42495 -1.94515
LYS_237 -5.50528 0.38662 5.73826 -0.403 0.07152 0.20159 2.6582 -2.68919 -0.0307 -0.14495 -1.95726 -0.07899 0 0 0 0 0 0.01861 0.25531 1.8613 0 0.09256 0 -1.5107 0.08242 0.28317 -0.6705
LEU_238 -5.82845 0.32372 4.94117 -0.48479 0.19879 0.11259 2.5632 -2.58706 -0 -0 -2.03846 0.23342 0 0 0 0 0 -0.05353 0.02163 0.31922 0 -0.27597 0 0.18072 -0.11433 0.26319 -2.22492
TYR_239 -10.4374 1.33334 4.97194 -0.59966 0.44015 0.31444 3.27326 -3.30387 -0.00203 -0.05648 -2.5096 -0.39746 0 0 0 0 0 0.11366 0.27588 0 3.2575 0.04199 0.00981 1.2797 -0.18607 0.50759 -1.67335
GLY_240 -3.58841 0.10019 4.24003 -4e-05 0 0 1.66542 -2.09022 -0 -0 -1.77674 -0.43629 0 0 0 0 0 0.06627 0 0 0 0.41818 0 0.83697 0.14526 0.4911 0.07172
ILE_241 -6.13939 0.68587 5.45635 -0.48402 0.29852 0.09504 2.67573 -2.78195 -0 -0 -2.51158 0.08986 0 0 0 0 0 -0.03049 0.04694 0.52166 0 -0.49715 0 0.73287 0.2092 0.35621 -1.27634
GLU_242 -4.92994 0.278 5.88846 -0.21559 0.02449 0.28337 2.90978 -2.64107 -0.00236 -0.00895 -2.65192 -0.58982 0 0 0 0 0 -0.06858 0.16136 0 3.12147 -0.34539 0 -2.7348 -0.29892 0.40733 -1.41306
MET_243 -7.23323 1.00624 4.42365 -0.35558 0.10806 0.08051 2.50268 -2.5465 -0 -0 -2.36787 -0.21439 0 0 0 0 0 0.08834 0.12096 1.06256 0 0.11257 0 0.60916 -0.33255 0.48416 -2.45123
ARG_244 -4.17453 0.50138 4.55412 -0.70833 0.12818 0.4822 2.01981 -2.13954 -0 -0 -1.85338 0.59776 0 0 0 0 0 -0.08118 0.06929 1.77396 0 -0.10138 0 -1.2888 -0.21364 0.46953 0.03545
ARG_245 -4.89601 0.59926 4.1287 -0.68884 0.11747 0.47985 1.54504 -2.05597 -0.00236 -0.00895 -1.79133 0.50929 0 0 0 0 0 0.1369 0.04017 1.52526 0 -0.07693 0 -1.2888 -0.48641 0.42686 -1.7868
TRP_246 -9.37463 0.97929 6.06376 -1.0203 0.35274 0.61821 3.16538 -3.20394 -0 -0 -3.3116 -0.29169 0 0 0 0 0 4.27768 0.36251 0 3.99222 -0.16835 0 1.6906 0.07981 14.8596 19.0713
GLY_247 -2.989 0.41633 3.41637 -7e-05 0 0 1.47853 -1.73109 -0 -0 -0.27472 -0.2831 0 0 0 0 0 -0.09297 0 0 0 0.18569 0 0.83697 0.91555 14.8615 16.74
LEU_248 -3.57471 0.26107 3.44362 -0.50033 0.28877 0.13619 1.70423 -1.77956 -0 -0 -0.65415 0.1812 0 0 0 0 0 0.28749 0.00096 0.22863 0 -0.21952 0 0.18072 0.40204 0.45169 0.83834
THR_249 -6.10851 0.66573 5.90271 -0.20415 0.16363 0.07689 3.47776 -2.84855 -0 -0 -3.13069 -0.38175 0 0 0 -0.84723 0 -0.02832 5e-05 0.22467 0 0.03276 2.36486 -1.0874 -0.18896 0.66371 -1.2528
ILE_250 -8.52941 1.08318 4.59328 -0.4922 0.31297 0.09911 3.09711 -3.07705 -0 -0 -1.27377 -0.03518 0 0 0 0 0 0.24014 0.02668 0.5991 0 -0.39931 0 0.73287 -0.03131 0.92315 -2.13064
PHE_251 -8.21698 0.7864 3.91518 -0.56471 0.02568 0.22289 2.83985 -2.93229 -0 -0 -2.09023 0.01594 0 0 0 0 0 0.15701 0.22046 0 3.4871 -0.19981 0 1.0402 -0.079 0.67021 -0.70209
LYS_252 -5.6243 0.52322 5.60391 -0.3071 0.03186 0.13949 3.02335 -2.87645 -0 -0 -1.76157 -0.00919 0 0 0 0 0 0.00875 0.01032 1.72612 0 -0.03528 0 -1.5107 -0.3195 0.48381 -0.89325
LEU_253 -9.92669 1.31886 4.00538 -0.47169 0.11709 0.09667 3.30995 -3.23511 -0 -0 -2.03888 0.21981 0 0 0 0 0 -0.03862 0.07962 0.379 0 -0.26393 0 0.18072 -0.40667 0.87507 -5.79942
LEU_254 -9.44001 1.38253 3.50075 -0.69734 0.54008 0.18042 3.23553 -2.94665 -0 -0 -2.69662 0.24938 0 0 0 0 0 0.14933 0.02661 2.65988 0 -0.29239 0 0.18072 -0.25957 0.99884 -3.22852
ALA_255 -5.59847 0.81734 4.56018 -0.02309 0 0 3.33025 -3.01394 -0 -0 -2.55119 -0.39407 0 0 0 0 0 0.02741 0 0 0 -0.3694 0 1.8394 -0.43947 0.55439 -1.26066
ASN_256 -8.88251 0.92532 6.66323 -0.18067 0.02067 0.26611 3.66609 -3.78015 -0 -0 -2.36362 -0.3599 0 0 0 0 0 0.0352 0.0282 0 1.42266 0.28669 0 -0.93687 -0.33031 0.31314 -3.20671
MET_257 -9.42507 0.87351 5.32874 -0.65461 0.09579 0.32402 3.1577 -3.14105 -0 -0 -1.94225 -0.11577 0 0 0 0 0 0.09098 0.01573 1.81697 0 0.04164 0 0.60916 -0.01163 0.37348 -2.56266
VAL_258 -6.80812 0.74942 4.24846 -0.31752 0.28686 0.07354 3.24148 -2.89597 -0 -0 -2.48197 -0.27071 0 0 0 0 0 -0.05745 0.00056 0.12229 0 -0.24557 0 1.9342 -0.10124 0.46157 -2.06015
VAL_259 -6.52325 0.75365 5.03874 -0.31778 0.2688 0.0735 3.05898 -2.96361 -0 -0 -2.7475 -0.23807 0 0 0 0 0 0.05622 0.02609 0.10556 0 -0.21483 0 1.9342 -0.17513 0.54981 -1.31463
ALA_260 -5.99451 0.48515 4.41999 -0.02082 0 0 2.87631 -2.82576 -0 -0 -1.97547 -0.37069 0 0 0 0 0 0.16512 0 0 0 -0.34915 0 1.8394 -0.33644 0.47504 -1.61181
ILE_261 -7.88213 0.83744 4.30079 -0.49359 0.27844 0.1025 2.88605 -2.89356 -0 -0 -1.66284 -0.05556 0 0 0 0 0 0.04489 0.04992 0.58701 0 -0.40848 0 0.73287 -0.26839 0.52249 -3.32214
VAL_262 -5.98708 0.6741 5.15244 -0.32005 0.2393 0.07407 3.17011 -2.93426 -0 -0 -2.34026 -0.26012 0 0 0 0 0 -0.00163 0.0003 0.14894 0 -0.17039 0 1.9342 -0.11245 0.59077 -0.14201
SER_263 -5.9879 0.55513 6.63067 -0.02735 0 0.06432 3.59026 -3.20882 -0.01747 -0.11161 -3.50456 -0.60235 0 0 0 0 0 0.0431 0.00703 0.72174 0 0.36612 0.62072 -0.77834 0.09306 0.6144 -0.93184
TYR_264 -9.23716 1.60168 4.96076 -0.67525 0.05479 0.33614 3.24462 -3.3363 -0.0057 -0.04203 -2.0683 -0.21353 0 0 0 -0.46017 0 0.0273 0.03951 0 2.88712 -0.07335 0.0046 1.2797 0.09028 0.97008 -0.6152
PHE_265 -9.22037 1.3158 3.08389 -0.54971 0.15259 0.2567 2.79011 -2.88465 -0 -0 -1.98978 -0.18584 0 0 0 0 0 0.03814 0.1284 0 3.46166 -0.25024 0 1.0402 -0.15671 0.92721 -2.0426
SER_266 -4.09059 0.27756 5.16713 -0.02366 0 0.02259 2.7161 -2.53876 -0.00017 -0.00356 -2.73422 -0.29216 0 0 0 0 0 -0.03106 0.01237 0.50204 0 0.29236 0.60137 -0.77834 -0.10455 0.4483 -0.55726
LEU_267 -10.8293 2.29891 4.4893 -0.47898 0.23675 0.10876 3.95483 -3.65493 -0 -0 -2.5251 0.24389 0 0 0 0 0 -0.02195 0.07793 0.47785 0 -0.24355 0 0.18072 -0.15855 0.66927 -5.17413
PHE_268 -9.95331 1.46222 3.82164 -0.67613 0.09444 0.32469 2.77045 -3.07822 -0 -0 -2.53411 0.02 0 0 0 0 0 0.24762 0.00264 0 2.50212 0.10891 0 1.0402 -0.21585 1.04265 -3.02003
GLY_269 -5.41182 0.54041 4.5541 -5e-05 0 0 2.33583 -2.68414 -0.0057 -0.04203 -2.19093 -0.42476 0 0 0 0 0 -0.05857 0 0 0 0.39225 0 0.83697 0.35326 0.55875 -1.24643
VAL_270 -8.41887 1.36318 4.17689 -0.32403 0.36793 0.07537 3.16044 -3.13312 -0.00479 -0.03467 -1.34683 -0.33999 0 0 0 0 0 -0.00935 0.03118 0.1889 0 -0.19917 0 1.9342 0.34505 0.50768 -1.66
PHE_271 -9.83537 2.12168 3.49352 -0.55444 0.02403 0.21729 2.59118 -2.98523 -0.01052 -0.09013 -1.18658 -0.09071 0 0 0 0 0 0.09059 0.05255 0 3.35646 -0.40363 0 1.0402 -0.09309 0.86079 -1.40141
MET_272 -7.44311 0.59566 4.27818 -0.20889 0.02963 0.06402 2.63718 -2.43595 -0 -0 -2.26675 -0.22408 0 0 0 0 0 0.05174 0.12213 2.16936 0 -0.0399 0 0.60916 -0.05046 0.76899 -1.3431
ILE_273 -6.42061 1.21832 3.25113 -0.51217 0.69829 0.11048 2.51867 -2.29918 -0 -0 -2.63483 -0.24491 0 0 0 0 0 -0.09742 0.02365 1.34251 0 0.11381 0 0.73287 -0.13228 0.89079 -1.44088
THR_274 -5.51803 0.22089 4.19207 -0.17664 0.03562 0.14042 2.19519 -2.30319 -0.02384 -0.15117 -0.4592 -1.99978 0 0 0 0 0 0.02864 0.0744 0.30572 0 0.78883 2.32661 -1.0874 1.19643 1.25845 1.04403
LYS_275 -4.5385 0.81892 4.55082 -0.35554 0.16237 0.24498 2.641 -2.1762 -0 -0 -3.1359 -0.36489 0 0 -0.51054 0 0 -0.03332 0.00938 1.52656 0 -0.08576 0 -1.5107 1.10819 1.78674 0.13762
THR_276 -6.29918 0.9608 4.58295 -0.173 0.07657 0.06066 3.5018 -2.71791 -0.01052 -0.09013 -4.32731 0.16861 0 0 0 -0.43196 0 0.2381 0.05839 0.06481 0 0.03904 2.32187 -1.0874 -0.35649 3.67481 0.25451
VAL_277 -8.29612 2.22641 2.70724 -0.27805 0.32066 0.06795 2.61924 -2.65437 -0 -0 0.25197 -0.03594 0 0 0 0 0 0.0839 0.1193 0.00265 0 1.37575 0 1.9342 5.33123 4.48608 10.2621
ASN_278 -4.46662 0.64722 2.35845 -0.31332 0.06572 0.63318 0.85463 -1.54276 -0.00048 -0.00269 -1.13792 -1.10897 0 0 0 0 0 0.09407 0.11715 0 2.59586 -0.4373 0 -0.93687 5.87621 2.85178 6.14734
THR_279 -5.56363 1.15173 3.74329 -0.23428 0.18174 0.09282 2.41664 -2.49946 -0.01047 -0.06641 -1.47132 -1.43378 0 0 0 0 0 0.24906 0.02002 0.03696 0 0.16113 2.30222 -1.0874 0.70592 2.22258 0.91736
THR_280 -3.26366 0.14441 0.91535 -0.12931 0.05829 0.06958 0.51397 -1.07493 -0 -0 -0.08412 -0.9638 0 0 0 0 0 -0.02492 0.00896 0.02365 0 -0.06065 2.26725 -1.0874 0.29829 1.38706 -1.00199
ASN_281 -2.17149 0.34009 2.10018 -0.19455 0.03503 0.31539 0.72605 -1.10123 -0.00999 -0.06372 -0.27242 -0.43797 0 0 0 0 0 -0.05627 0.01639 0 1.98145 -0.49518 0 -0.93687 -0.47954 0.33433 -0.37032
ASN_282 -3.77626 0.2948 3.90613 -0.15615 0.00985 0.20786 1.99779 -2.04628 -0 -0 -0.91573 -0.79955 0 0 -1.01079 0 0 -0.01624 0.08812 0 1.82126 -0.20901 0 -0.93687 -0.40535 0.41751 -1.5289
VAL_283 -3.71708 0.26808 1.8776 -0.25609 0.1364 0.05079 1.11504 -1.4133 -0 -0 -0.36608 -0.27529 0 0 -1.01079 0 0 0.10252 0.00502 0.34113 0 -0.79598 0 1.9342 -0.20731 0.38621 -1.82494
ILE_284 -5.15883 0.9582 3.15813 -0.56588 0.25745 0.16891 1.20844 -1.92308 -0.00698 -0.06845 -1.16732 0.30422 0 0 0 0 0 0.5405 0.01572 2.05287 0 -0.36315 0 0.73287 -0.00361 0.98718 1.1272
ASP_285 -3.45966 0.93456 5.10881 -0.22269 0.04311 0.788 2.42455 -2.10124 -0.00698 -0.06845 -4.44321 -0.40923 0 0 -0.46271 -0.74896 0 9.37991 0.062 0 2.47222 1.07676 0 -2.3716 2.11574 10.1537 20.2646
GLN_286 -3.25958 0.67435 3.0089 -0.50427 0.00974 0.27879 1.81565 -1.4285 -0 -0 -1.4069 -0.33585 0 0 -1.39819 0 0 -0.01501 0.11418 0 1.50438 0.41782 0 -0.18838 2.40305 9.95041 11.6406
TYR_287 -6.57648 1.05358 1.68212 -1.23155 0.31847 0.77344 1.13508 -1.53294 -0.00017 -0.00356 -0.6369 -0.29256 0 0 -0.93548 0 0 0.08168 0.005 0 1.68373 -0.50366 2e-05 1.2797 0.41573 0.86221 -2.42252
SER_288 -2.73581 0.21683 3.18443 -0.03107 0 0.07199 1.44322 -1.5111 -0.01145 -0.11042 -1.33722 -0.42141 0 0 0 0 0 0.10573 0.0302 0.16367 0 -0.43509 0.60014 -0.77834 -0.18829 0.4846 -1.25939
LEU_289 -5.71138 0.72621 1.70746 -0.71368 0.37806 0.33711 1.39453 -1.64705 -0 -0 -1.08704 0.02959 0 0 0 0 0 0.08261 0.00396 1.3914 0 -0.30026 0 0.18072 -0.30961 0.86078 -2.6766
ILE_290 -4.58826 0.45205 3.24585 -0.50559 0.43237 0.10097 1.02333 -1.74606 -0.00227 -0.01072 0.04377 0.15472 0 0 0 0 0 0.00854 0.00688 0.60418 0 -0.27006 0 0.73287 -0.04645 0.84993 0.48604
ASP_291 -4.14969 0.33572 4.28793 -0.11316 0.00218 0.34167 1.36946 -2.10664 -0.01145 -0.11042 -0.98724 -0.5071 0 0 0 0 0 -0.04008 0.10735 0 2.05557 -0.28586 0 -2.3716 0.05258 0.38755 -1.74324
LEU_292 -9.03078 0.98448 4.44591 -0.66325 0.31473 0.25117 2.90643 -3.06705 -0 -0 -2.69983 0.04955 0 0 0 0 0 -0.07099 0.49768 1.38946 0 -0.30301 0 0.18072 -0.30279 0.52699 -4.59059
PHE_293 -10.9703 2.36021 4.83033 -0.95412 0.66601 0.37348 3.1359 -3.48018 -0 -0 -3.46168 -0.13397 0 0 0 0 0 -0.01482 0.63571 0 2.71242 -0.48347 0 1.0402 -0.14858 0.99041 -2.90249
ASN_294 -5.25959 0.23184 5.20145 -0.18759 0.06824 0.28054 2.15228 -2.63266 -0.00653 -0.07485 -1.98094 -0.32653 0 0 0 -0.5792 0 0.20484 0.0681 0 1.60749 0.20882 0 -0.93687 0.04238 0.7568 -1.16198
ILE_295 -8.69232 0.67942 3.03517 -0.49814 0.36778 0.09932 2.37283 -2.71054 -0 -0 -1.38955 -0.0196 0 0 0 0 0 -0.06951 0.00819 0.52286 0 -0.46102 0 0.73287 0.00962 0.35064 -5.66198
THR_296 -8.37261 1.11133 5.51171 -0.21132 0.21276 0.07659 3.42907 -3.36298 -0 -0 -3.1526 -0.10212 0 0 0 0 0 -0.0129 0.00134 0.05419 0 -0.01632 2.32235 -1.0874 0.12192 0.38641 -3.09057
ASN_297 -7.18212 0.41319 6.39493 -0.33494 0.01063 0.6175 3.19559 -3.41493 -0.01491 -0.12705 -2.40804 0.01464 0 0 0 -0.74741 0 -0.02635 0.0008 0 3.10928 0.61276 0 -0.93687 0.32276 0.522 0.02147
ILE_298 -7.34786 1.19837 3.62522 -0.69585 0.44624 0.24134 2.74763 -2.78016 -0.00918 -0.03908 -2.32376 0.354 0 0 0 0 0 -0.06134 0.02909 1.11989 0 -0.19837 0 0.73287 0.16778 0.91138 -1.88178
ALA_299 -5.45872 0.71601 3.36555 -0.02142 0 0 2.51067 -2.50972 -0 -0 -2.73629 -0.3518 0 0 0 0 0 -0.0389 0 0 0 -0.21298 0 1.8394 -0.24176 0.6849 -2.45506
VAL_300 -5.94294 0.22003 3.17078 -0.31594 0.21661 0.07345 1.88251 -2.33846 -0 -0 -1.48456 -0.20139 0 0 0 0 0 -0.07072 0.01229 0.0783 0 -0.3327 0 1.9342 -0.23196 0.39849 -2.93203
THR_301 -5.16919 0.37047 4.52489 -0.1113 0.09387 0.04934 2.31522 -2.55866 -0.02417 -0.12081 -1.64183 -1.28678 0 0 0 0 0 -0.02243 0.06181 0.93654 0 0.03394 2.2599 -1.0874 0.08716 0.53028 -0.75914
ALA_302 -4.42435 0.59002 2.87197 -0.0209 0 0 2.14845 -2.14941 -0.04762 -0.29818 -1.63753 -0.35119 0 0 0 0 0 -0.05866 0 0 0 -0.305 0 1.8394 -0.14078 0.46228 -1.52149
SER_303 -4.43112 0.57014 4.32128 -0.04153 0.00234 0.05838 2.00446 -2.29794 -0.00918 -0.03908 -1.52516 -0.25744 0 0 0 0 0 -0.02769 0.01026 0.21402 0 -0.32365 1.74502 -0.77834 -0.39522 0.39461 -0.80583
ASN_304 -5.73317 0.60637 5.21159 -0.36772 0.01597 0.77978 3.23179 -2.69928 -0.01068 -0.10867 -2.61851 -0.42252 0 0 -0.44815 -0.76405 0 -0.09664 0.18373 0 3.74099 0.10576 0 -0.93687 -0.16713 0.38023 -0.11719
PHE_305 -6.94855 1.16216 3.87994 -0.59207 0.03498 0.32984 2.93172 -2.4131 -0.02417 -0.12081 -1.84423 0.19429 0 0 0 0 0 0.4772 0.07103 0 1.94529 -0.33909 0 1.0402 -0.21243 0.43368 0.00587
ILE_306 -7.63565 1.56741 4.61532 -0.51549 0.33769 0.11376 2.9467 -3.00467 -0.01947 -0.13895 -2.50355 0.46135 0 0 0 0 0 -0.05343 0.16145 0.77645 0 0.28546 0 0.73287 5.61693 2.20826 5.95246
PRO_307 -3.65138 1.15707 2.1287 -0.07923 3e-05 0.04787 0.92702 -1.08527 -0 -0 -0.41802 0.61197 0 0 0 0 0 -0.04362 0.00376 0.39531 0 -0.62667 0 -2.4119 5.68894 2.21744 4.86204
VAL_308 -7.02271 0.87635 3.40919 -0.28973 0.16185 0.06467 2.02347 -2.75676 -0.01404 -0.08598 -0.42535 -0.31361 0 0 -0.2047 0 0 0.04247 0.00079 0.15888 0 -0.53251 0 1.9342 -0.01769 0.5279 -2.46332
ALA_309 -4.22494 0.32339 2.41282 -0.02229 0 0 1.34507 -1.86914 -0.03148 -0.20935 -0.13971 -0.33079 0 0 0 0 0 -0.04559 0 0 0 -0.25107 0 1.8394 -0.1092 0.49522 -0.81765
SER_310 -4.64113 0.48434 4.158 -0.02316 0 0.02127 2.56156 -2.18773 -7e-05 -0.00185 -2.75332 0.1681 0 0 -0.31074 0 0 0.32496 0.0281 0.44021 0 0.11755 0.6364 -0.77834 -0.01043 0.63862 -1.12766
GLY_311 -3.84764 0.27358 4.58349 -0.00013 0 0 2.98385 -2.43425 -0 -0 -2.09531 -0.43913 0 0 0 0 0 0.13201 0 0 0 0.74257 0 0.83697 1.14311 0.71487 2.59399
GLU_312 -7.87849 1.23271 8.77486 -0.23817 0.03822 0.3199 3.44373 -3.73177 -0.00065 -0.00294 -4.70308 -0.55587 0 0 0 -0.4215 0 0.05344 0.65036 0 3.20638 -0.30622 0 -2.7348 0.68089 0.57883 -1.59415
GLY_313 -2.48141 0.17522 2.91286 -4e-05 0 0 1.10079 -1.45601 -0.00518 -0.03435 -0.33111 -0.41956 0 0 0 0 0 -0.08562 0 0 0 0.4626 0 0.83697 -0.15356 0.37538 0.89698
ALA_314 -4.864 0.77066 3.9344 -0.02151 0 0 2.96316 -2.60143 -0.01458 -0.09162 -2.52071 -0.33348 0 0 0 0 0 0.18895 0 0 0 0.14944 0 1.8394 0.21015 0.34801 -0.04316
THR_315 -7.70341 0.62367 6.41757 -0.21134 0.21558 0.07852 3.40529 -3.32272 -0.01364 -0.08256 -3.02404 -0.3412 0 0 -0.2047 0 0 0.02338 0.3788 0.06375 0 0.01857 2.39956 -1.0874 0.15398 0.55145 -1.66088
GLN_316 -6.75857 0.35123 6.76074 -0.89291 0.13765 0.95626 2.79993 -3.20767 -0.01648 -0.07156 -2.83382 -0.82194 0 0 0 0 0 -0.00732 0.00587 0 3.80879 0.13538 0 -0.18838 0.32938 0.41166 0.89825
PHE_317 -4.99712 0.24088 5.25519 -1.00443 0.0778 0.35662 2.14831 -2.65259 -0 -0 -1.79413 0.00484 0 0 0 0 0 0.04421 0.07563 0 1.75986 -0.46159 0 1.0402 0.28915 0.2453 0.62814
VAL_318 -6.34612 0.44322 3.32261 -0.29902 0.18859 0.06632 2.27521 -2.43092 -0 -0 -2.16701 -0.00727 0 0 0 0 0 -0.05176 0.00177 0.02666 0 -0.32221 0 1.9342 0.05746 0.23385 -3.07441
MET_319 -8.17112 0.91175 4.14466 -0.50713 0.12658 0.14591 2.74966 -2.65373 -0.01971 -0.12161 -2.83899 0.01482 0 0 0 0 0 -0.04575 0.29093 1.07125 0 0.02635 0 0.60916 -0.00241 0.34744 -3.92194
THR_320 -6.8114 0.60988 6.58923 -0.20697 0.14851 0.07561 3.61863 -3.42766 -0.01873 -0.1202 -4.03507 -0.11718 0 0 0 0 0 -0.01694 0.00027 0.07811 0 0.01464 2.28928 -1.0874 0.0039 0.45322 -1.96027
SER_321 -3.83202 0.1802 4.2584 -0.02574 0 0.0606 1.87208 -2.15334 -0.01239 -0.07457 -1.49671 -0.645 0 0 0 0 0 -0.01627 1e-05 0.61792 0 0.37008 0.60029 -0.77834 0.23643 0.31161 -0.52676
PHE_322 -7.54551 0.62213 3.38441 -0.61886 0.08742 0.28454 1.55573 -2.43385 -0 -0 -0.72958 0.03536 0 0 0 0 0 0.1197 0.18385 0 2.91321 0.07925 0 1.0402 0.13563 0.42422 -0.46214
LEU_323 -8.91041 1.14929 3.38067 -0.70167 0.31788 0.1862 2.65703 -2.71488 -0.04524 -0.20901 -2.50129 0.31264 0 0 0 0 0 -0.01536 0.12614 2.71448 0 -0.24687 0 0.18072 -0.11845 0.67925 -3.75891
ASN_324 -6.92342 0.4431 6.5066 -0.15472 0.00409 0.21411 3.40468 -3.40155 -0.03146 -0.22747 -2.68203 -0.37161 0 0 0 -0.49851 0 -0.02589 0.08437 0 1.59731 0.55184 0 -0.93687 0.24197 1.20809 -0.99736
ALA_325 -2.92099 0.36597 2.88398 -0.02642 0.0016 0 1.11543 -1.665 -0.0132 -0.09421 -0.77466 -0.39344 0 0 0 0 0 -0.11053 0 0 0 -0.13674 0 1.8394 0.09726 1.1021 1.27055
PHE_326 -7.90876 0.88314 2.34706 -0.87484 0.04292 0.42217 1.70422 -1.81588 -0 -0 -1.3292 0.08361 0 0 0 0 0 -0.02274 0.13701 0 3.11161 0.1525 0 1.0402 -0.3001 0.40798 -1.91908
LYS_327 -6.1861 0.99227 6.99033 -0.36337 0.04464 0.21122 3.22113 -2.92339 -0.03278 -0.16929 -3.66179 -0.00195 0 0 0 -0.74896 0 0.01119 0.37508 2.69642 0 0.1635 0 -1.5107 0.12362 0.91445 0.14551
PRO_328 -1.98379 0.45772 1.30168 -0.06901 0 0.0432 0.34249 -0.59803 -0 -0 0.13356 0.59301 0 0 0 0 0 -0.11651 0.02118 0.1699 0 -0.52922 0 -2.4119 0.38092 1.15656 -1.10824
THR_329 -1.47368 0.22154 1.37246 -0.14989 0.07242 0.11402 0.15321 -0.69671 -0 -0 -0.10882 -1.20509 0 0 0 0 0 0.12487 0.05602 0.12406 0 -0.07266 2.27061 -1.0874 0.64378 0.5249 0.88363
ASP_330 -2.90611 0.53885 3.86461 -0.22371 0.04389 0.73745 1.50434 -1.62434 -0.0143 -0.1278 -0.6688 -0.8635 0 0 0 0 0 0.17991 0.01053 0 1.9361 -0.88358 0 -2.3716 1.21688 0.51368 0.8625
GLN_331 -3.5095 0.39788 3.51073 -0.3709 0.07075 0.24073 1.02788 -1.61217 -0.01209 -0.06949 -0.98919 -0.18711 0 0 0 -0.49851 0 -0.11547 0.01761 0 2.7175 0.09006 0 -0.18838 0.6395 0.53121 1.69104
PHE_332 -8.9233 0.90678 3.37116 -0.62901 0.03893 0.04438 1.78785 -2.26485 -0.05037 -0.27985 -0.70681 -0.27494 0 0 0 0 0 0.2804 0.5026 0 2.36913 0.17405 0 1.0402 -0.31441 0.57919 -2.34887
LEU_333 -7.87856 0.76996 4.59946 -0.54396 0.19069 0.13338 2.42406 -2.84729 -0 -0 -1.56724 0.32036 0 0 0 0 0 -0.097 0.18664 0.42028 0 -0.06881 0 0.18072 -0.39084 0.60621 -3.56194
HIS_334 -5.57649 0.29626 6.40117 -0.76451 0.02305 0.83411 1.93809 -2.9709 -0.00797 -0.019 -1.5361 -2.31084 0 0 0 0 0 0.04914 0.21715 0 2.03718 0.04375 0 -0.45461 -0.33276 0.60472 -1.52855
ASP_335 -5.76907 0.41128 5.98927 -0.11209 0.00984 0.33978 1.71987 -2.86342 -0 -0 -1.22418 -0.34946 0 0 0 0 0 0.01289 0.00604 0 1.95877 -0.07073 0 -2.3716 -0.30192 0.53795 -2.07679
GLN_336 -8.18085 1.02319 6.26544 -0.78231 0.686 0.80527 2.76399 -3.20479 -0.03145 -0.22873 -2.12109 -1.03464 0 0 0 -0.43196 0 0.08384 0.02886 0 4.0352 -0.1821 0 -0.18838 -0.25639 0.51265 -0.43826
ILE_337 -9.87379 1.3912 4.89313 -0.50214 0.37936 0.09776 3.281 -3.43458 -0.00938 -0.05511 -2.10659 0.09173 0 0 0 0 0 -0.06722 0.03411 0.45427 0 -0.46876 0 0.73287 -0.02193 1.01499 -4.16908
LYS_338 -8.01539 0.70387 6.99037 -0.36968 0.04899 0.23399 2.69781 -3.25277 -0.01927 -0.05621 -2.32897 0.40093 0 0 0 0 0 0.16023 0.07896 2.33907 0 -0.04093 0 -1.5107 -0.1165 0.85686 -1.19935
ASP_339 -6.88639 0.47887 8.35077 -0.23784 0.00181 0.77158 3.96879 -3.93579 -0.0124 -0.11223 -4.13422 -0.11801 0 0 0 -0.70417 0 -0.00542 0.05772 0 2.96602 0.31007 0 -2.3716 -0.08374 0.33231 -1.36387
GLY_340 -3.61767 0.12436 4.74227 -5e-05 0 0 2.4188 -2.35761 -0 -0 -2.75952 -0.40274 0 0 0 0 0 -0.03685 0 0 0 0.55299 0 0.83697 0.4165 0.19597 0.11342
VAL_341 -8.33603 1.15331 4.7005 -0.27308 0.13375 0.04548 3.21691 -3.30601 -0 -0 -2.43047 0.30985 0 0 0 0 0 0.00607 0.01825 0.8724 0 -0.10141 0 1.9342 0.21922 0.50803 -1.32902
PHE_342 -8.90637 0.85448 4.27221 -0.74446 0.02162 0.22526 2.71882 -2.97561 -0.00938 -0.05511 -2.24666 -0.05413 0 0 0 0 0 0.02923 0.24787 0 1.86477 -0.29544 0 1.0402 -0.0694 0.74286 -3.33927
LEU_343 -8.90311 1.14665 3.21909 -0.65365 0.29168 0.274 2.7291 -2.82477 -0 -0 -1.82135 -0.05318 0 0 0 0 0 -0.03796 0.22333 1.15911 0 -0.29537 0 0.18072 -0.19002 1.13051 -4.42522
TRP_344 -11.3268 1.47052 6.3277 -1.21894 0.04182 0.46785 4.10051 -3.87098 -0 -0 -2.88209 -0.39041 0 0 0 0 0 0.05489 0.01849 0 1.83654 -0.31378 0 1.6906 -0.16105 1.11361 -3.04155
ARG_345 -12.8813 1.51065 11.7349 -0.97309 0.21745 0.69557 5.14292 -5.53257 -0.00146 -0.00853 -4.50929 0.3619 0 0 0 0 0 0.05549 0.10166 1.48593 0 -0.1455 0 -1.2888 -0.22479 0.90797 -3.3509
LEU_346 -7.17986 0.93754 4.09077 -0.46267 0.21711 0.10669 2.79486 -2.66565 -0 -0 -2.72203 0.19277 0 0 0 0 0 -0.06442 0.00437 0.32208 0 -0.25494 0 0.18072 -0.39477 0.8691 -4.02832
LEU_347 -9.94437 1.74435 2.99834 -0.55291 0.34477 0.1387 2.31331 -2.69709 -0 -0 -1.24883 0.11044 0 0 0 0 0 0.01472 0.02908 2.60445 0 -0.26738 0 0.18072 -0.18377 0.97569 -3.43978
SER_348 -5.6364 0.51246 4.7568 -0.02985 0.00042 0.04986 2.34064 -2.42175 -0.00146 -0.00853 -1.16344 -1.13637 0 0 0 0 0 -0.03673 0.01905 0.44573 0 -0.08977 0.61528 -0.77834 -0.09896 0.84689 -1.81445
VAL_349 -7.67314 0.67274 2.58947 -0.28346 0.1857 0.05996 2.47837 -2.386 -0 -0 -1.7444 -0.21042 0 0 0 0 0 0.13827 0.00388 0.15028 0 -0.51303 0 1.9342 0.02515 0.32387 -4.24856
TYR_350 -9.11329 0.98994 4.26595 -0.72124 0.08246 0.41136 3.23286 -2.99359 -0.01478 -0.08937 -2.88931 -0.13973 0 0 0 -0.4215 0 0.31499 0.24869 0 2.32705 -0.02171 0.00472 1.2797 0.18714 0.87092 -2.18875
LEU_351 -7.8182 1.41355 4.34139 -0.65829 0.08814 0.24091 3.05763 -2.67243 -0 -0 -2.80784 0.02814 0 0 0 0 0 0.77862 0.52551 0.75298 0 -0.14516 0 0.18072 1.24204 2.15725 0.70497
PRO_352 -7.74621 1.40435 5.969 -0.06748 3e-05 0.04447 1.98649 -2.52192 -0 -0 -2.95065 0.65018 0 0 0 0 0 -0.01922 0.14207 0.06569 0 0.37596 0 -2.4119 1.87033 1.84805 -1.36076
ALA_353 -5.98281 0.63455 3.16143 -0.02135 0 0 2.16104 -2.4593 -0 -0 -1.9844 -0.32394 0 0 0 0 0 -0.02877 0 0 0 -0.15859 0 1.8394 0.65393 0.58947 -1.91935
ILE_354 -5.04041 0.20962 4.77388 -0.4981 0.34673 0.09818 2.08039 -2.41532 -0 -0 -1.89035 0.08426 0 0 0 0 0 -0.0383 0.08384 0.52458 0 -0.5064 0 0.73287 0.01022 0.36942 -1.0749
PHE_355 -7.61675 0.73078 3.19453 -0.78081 0.02881 0.27298 2.54652 -2.34823 -0.01471 -0.08752 -3.29821 -0.09709 0 0 0 0 0 0.04908 0.60268 0 2.20984 -0.16059 0 1.0402 -0.0066 0.39614 -3.33896
THR_356 -8.16125 1.25277 7.24858 -0.2201 0.31239 0.07966 3.68895 -3.77816 -0.02346 -0.1309 -3.60445 -0.19076 0 0 0 0 0 0.05242 0.00224 0.06762 0 -0.01048 2.24709 -1.0874 -0.03639 0.59193 -1.69971
GLY_357 -4.09368 0.32771 4.30166 -5e-05 0 0 2.39728 -2.30207 -0 -0 -2.16657 -0.44299 0 0 0 0 0 -0.09643 0 0 0 0.27274 0 0.83697 0.69924 0.45999 0.19379
ILE_358 -7.00495 0.70155 4.72142 -0.66133 0.50731 0.14762 2.9427 -2.95541 -0 -0 -2.40518 0.33615 0 0 0 0 0 -0.03866 0.01393 0.59054 0 -0.45891 0 0.73287 0.66985 0.41886 -1.74165
CYS_359 -8.1045 0.4683 4.8451 -0.04977 0 0.01783 3.01257 -2.74885 -0 -0 -2.65655 -0.02036 0 0 0 0 0 0.0257 0 0.28399 0 0.26273 0 3.6196 0.15181 0.4524 -0.44001
PHE_360 -9.02096 1.07365 3.847 -0.94076 0.08962 0.30243 2.5928 -2.87929 -0 -0 -2.57734 -0.03647 0 0 0 0 0 0.00672 0.00116 0 1.76419 -0.4644 0 1.0402 0.17709 0.25603 -4.76833
VAL_361 -7.22188 0.88282 4.0473 -0.3141 0.24382 0.07039 2.88562 -2.87395 -0.02346 -0.1309 -2.28267 -0.0959 0 0 0 0 0 -0.06165 0.00034 0.08003 0 -0.28023 0 1.9342 -0.02269 0.37674 -2.78618
VAL_362 -8.55836 0.66135 4.67004 -0.31082 0.16685 0.07096 3.60792 -3.39501 -0.025 -0.19404 -2.76358 -0.1504 0 0 0 0 0 0.02795 0.00888 0.092 0 -0.20683 0 1.9342 -0.11465 0.52296 -3.95559
TRP_363 -9.15691 0.9695 5.51828 -1.22678 0.04812 0.58704 3.1365 -3.251 -0.01093 -0.05512 -2.24538 -0.36317 0 0 0 0 0 -0.01027 0.01085 0 1.81653 -0.3795 0 1.6906 0.10657 0.42726 -2.38781
ILE_364 -6.10013 0.52283 4.6427 -0.51403 0.41497 0.10543 2.56296 -2.62538 -0 -0 -2.04507 -0.01101 0 0 0 0 0 -0.02648 0.02346 0.54359 0 -0.44041 0 0.73287 0.15799 0.36978 -1.68592
VAL_365 -8.64161 1.11387 3.41288 -0.317 0.21223 0.0706 3.2533 -2.94154 -0 -0 -2.71053 -0.08186 0 0 0 0 0 -0.04116 0.00208 0.07169 0 -0.26533 0 1.9342 -0.05849 0.5212 -4.46547
GLN_366 -9.02221 0.60114 7.77784 -0.37305 0.07764 0.25624 3.76835 -3.92136 -0.01093 -0.05512 -3.85574 0.03549 0 0 0 -0.84652 0 0.37148 0.00687 0 4.42747 -0.23459 0 -0.18838 -0.27854 0.65976 -0.80417
VAL_367 -5.7056 0.61539 4.68818 -0.30424 0.16395 0.06922 2.82321 -2.68552 -0.00792 -0.04721 -1.3815 -0.17751 0 0 0 0 0 0.01468 0.01256 0.10871 0 -0.34701 0 1.9342 -0.25285 0.53842 0.05916
ILE_368 -6.52267 0.41806 4.63933 -0.66121 0.45402 0.15113 2.6207 -2.6905 -0.00935 -0.08278 -1.14212 0.19163 0 0 0 0 0 -0.04964 0.00576 0.56423 0 -0.31632 0 0.73287 -0.06278 0.58416 -1.17546
TRP_369 -11.0846 1.44665 7.32813 -1.30223 0.20234 0.51865 3.64858 -4.33042 -0 -0 -4.09318 -0.2549 0 0 0 0 0 0.03326 0.33679 0 1.78668 -0.32092 0 1.6906 0.0021 0.74135 -3.6511
GLU_370 -6.21878 0.67141 7.6754 -0.34592 0.09517 0.40578 3.42025 -3.31555 -0 -0 -6.24712 -0.60611 0 0 -0.50171 0 0 -0.02264 0.00932 0 3.17226 -0.20616 0 -2.7348 -0.14856 0.6285 -4.26926
PHE_371 -4.36111 0.3096 3.45051 -0.69659 0.07495 0.40549 1.41766 -1.75256 -0 -0 -0.98851 0.09517 0 0 0 0 0 -0.04034 0.00895 0 1.98706 -0.15765 0 1.0402 -0.46717 0.64726 0.97291
LYS_372 -4.35335 0.4095 4.25128 -0.47638 0.09347 0.30045 1.7215 -1.92378 -0.02221 -0.0884 -0.76169 -0.08641 0 0 0 0 0 0.05507 0.0207 1.48738 0 -0.11349 0 -1.5107 0.1359 0.75859 -0.10258
LYS_373 -5.02055 0.55433 4.23961 -0.63812 0.16221 0.65451 2.52634 -2.15571 -0 -0 -3.07869 0.06833 0 0 -0.50171 0 0 -0.087 0.02726 1.65879 0 -0.09854 0 -1.5107 0.29216 1.06448 -1.843
THR_374 -4.95895 0.5815 3.9109 -0.21715 0.18626 0.0934 1.2421 -2.29427 -0.04229 -0.20535 -0.46381 -1.4464 0 0 0 0 0 0.04133 0.00043 0.00389 0 0.2899 2.28909 -1.0874 0.43104 0.92122 -0.72455
VAL_375 -5.63475 0.79341 0.28596 -0.32709 0.33195 0.07374 0.82288 -1.23936 -0 -0 0.62155 -0.73836 0 0 0 0 0 -0.05637 0.00028 1.86891 0 -0.77581 0 1.9342 0.36453 0.64503 -1.0293
ASN_376 -2.23125 0.03274 1.56123 -0.19347 0.02745 0.30982 0.34191 -0.8896 -0.01073 -0.03417 0.25154 -0.54801 0 0 0 0 0 0.07433 0.01721 0 2.18933 -0.64116 0 -0.93687 -0.46215 0.4735 -0.66837
VAL_377 -4.96332 0.99765 0.68024 -0.27409 0.17705 0.05442 1.03179 -1.11617 -0 -0 -0.91998 0.02085 0 0 0 0 0 -0.07225 0.1991 0.08973 0 -0.46024 0 1.9342 -0.49886 0.85255 -2.26732
PRO_378 -1.94749 0.42865 0.99134 -0.17604 0.04473 0.12382 0.64769 -0.53822 -0 -0 -0.4962 0.0381 0 0 0 0 0 0.09306 0.00383 0.20394 0 -0.72338 0 -2.4119 0.23287 1.06151 -2.42369
LEU_379 -5.71715 1.17277 1.54682 -0.58694 0.31867 0.19929 1.83739 -1.58226 -0.02271 -0.15617 -2.28988 0.08237 0 0 0 0 0 0.41988 0.18907 0.40247 0 -0.03192 0 0.18072 0.90531 1.13408 -1.99818
LYS_380 -2.34571 0.54321 2.34388 -0.35369 0.09173 0.22456 1.04843 -1.22648 -0 -0 -0.5102 -0.12285 0 0 0 0 0 0.06471 0.00112 1.12415 0 0.01659 0 -1.5107 1.80955 1.09011 2.28841
THR_381 -1.62723 0.28332 2.07508 -0.16481 0.08779 0.12224 0.87241 -1.05292 -0 -0 -0.09182 -0.95815 0 0 0 0 0 0.08031 0.02973 0.6886 0 1.01409 2.37433 -1.0874 2.67841 0.37243 5.69643
VAL_382 -4.92132 0.83456 2.93582 -0.28654 0.17018 0.06278 1.77156 -2.02489 -0.03511 -0.22659 -0.7173 -0.11265 0 0 0 0 0 0.01084 0.01183 0.078 0 -0.40078 0 1.9342 1.09324 0.31898 0.4968
ASN_383 -1.8372 0.08638 1.46292 -0.33349 0.05185 0.66053 0.42823 -0.89582 -0.00902 -0.15642 0.11009 -1.4399 0 0 0 0 0 -0.03224 0.06491 0 2.56454 -0.46475 0 -0.93687 -0.48996 0.32139 -0.84484
THR_384 -3.61908 0.59055 2.17024 -0.12129 0.07708 0.06963 1.16195 -1.48874 -0.00902 -0.15642 -0.08753 -1.16786 0 0 0 0 0 0.01876 0.00758 0.05136 0 -0.52363 2.26697 -1.0874 -0.47603 0.33626 -1.98661
VAL_385 -5.86338 0.71043 -0.10841 -0.29822 0.2712 0.0757 0.85116 -1.33729 -0.0124 -0.07042 0.12809 -0.41274 0 0 0 0 0 0.07047 0.0119 0.1633 0 -0.39866 0 1.9342 -0.21768 0.41809 -4.08466
SER_386 -3.74207 0.20519 2.95953 -0.03107 0 0.05527 2.12228 -1.62591 -0.03156 -0.28726 -1.15008 -1.00876 0 0 -0.8376 -0.68658 0 -0.00689 0.0955 0.92864 0 0.02555 0.84281 -0.77834 -0.25678 0.466 -2.74213
LEU_387 -3.4926 0.27526 1.27803 -0.76698 0.46534 0.3283 0.55342 -1.01944 -0 -0 0.09011 -0.03067 0 0 0 0 0 -0.0612 0.09947 2.76295 0 0.14409 0 0.18072 -0.26462 0.45554 0.9977
GLU_388 -3.69661 0.33819 5.41128 -0.22502 0.03762 0.36519 2.3479 -2.07137 -0.01448 -0.14043 -3.85345 -0.35633 0 0 -0.8376 -1.20114 0 -0.00104 0.28279 0 3.6577 0.02007 0 -2.7348 -0.20159 0.3598 -2.51331
THR_389 -5.22495 0.54568 3.91276 -0.22434 0.17534 0.10297 2.15478 -1.97979 -0.00626 -0.06899 -1.19074 -1.25084 0 0 -0.90963 0 0 -0.00943 0.06524 1.60099 0 0.0313 2.30013 -1.0874 -0.07532 0.42082 -0.71768
LYS_390 -5.83373 0.77518 6.66287 -0.47086 0.07022 0.30448 2.08595 -2.58865 -0 -0 -2.71229 0.5321 0 0 0 0 0 -0.09017 0.03902 1.94385 0 -0.0248 0 -1.5107 -0.2094 0.39253 -0.63442
LYS_391 -3.43076 0.37776 3.88007 -0.48789 0.11134 0.29607 1.21691 -1.56531 -5e-05 -0.00019 -0.77164 0.10613 0 0 -0.90963 0 0 -0.08539 0.08057 2.31249 0 -0.02997 0 -1.5107 -0.64582 0.24277 -0.81322
ASP_392 -2.78837 0.29018 3.36656 -0.12132 0.02625 0.37933 1.15181 -1.4917 -0.00631 -0.06918 -1.43387 -0.18391 0 0 0 0 0 -0.00266 0.00241 0 2.41586 -0.32512 0 -2.3716 -0.66288 0.22188 -1.60265
LYS:CtermProteinFull_393 -5.47221 0.21937 6.74817 -0.51644 0.14414 0.39967 2.69638 -2.47715 -0.02613 -0.14721 -4.74519 -0.00822 0 0 -0.81188 -0.51456 0 0 0.03545 1.88434 0 0 0 -1.5107 -0.32245 0.40512 -4.01951
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14000 DOMAINID 14389 MODEL 4 SSGCID - MygeA.19993.a Uncharacterized protein MG306  MG_306
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 387.195 tmscore: 0.75354 m676A_201 prob: 100 ident: 15.10
ATOM      1  N   MET A   1       7.149 -15.377  -9.846  1.00 15.030          N  
ATOM      2  CA  MET A   1       6.311 -16.172 -10.744  1.00 14.880          C  
ATOM      3  C   MET A   1       7.004 -17.370 -11.397  1.00 14.860          C  
ATOM      4  O   MET A   1       6.483 -18.487 -11.399  1.00 14.990          O  
ATOM      5  CB  MET A   1       5.701 -15.308 -11.815  1.00 20.890          C  
ATOM      6  CG  MET A   1       4.587 -14.363 -11.420  1.00 20.890          C  
ATOM      7  SD  MET A   1       3.105 -15.233 -10.920  1.00 20.890          S  
ATOM      8  CE  MET A   1       1.857 -14.110 -11.470  1.00 20.890          C  
ATOM      9 1H   MET A   1       7.488 -14.559 -10.333  1.00 18.040          H  
ATOM     10 2H   MET A   1       6.611 -15.077  -9.047  1.00 18.040          H  
ATOM     11 3H   MET A   1       7.939 -15.912  -9.520  1.00 18.040          H  
ATOM     12  HA  MET A   1       5.497 -16.553 -10.158  1.00 17.860          H  
ATOM     13 1HB  MET A   1       6.483 -14.710 -12.249  1.00 25.070          H  
ATOM     14 2HB  MET A   1       5.299 -15.958 -12.586  1.00 25.070          H  
ATOM     15 1HG  MET A   1       4.907 -13.728 -10.593  1.00 25.070          H  
ATOM     16 2HG  MET A   1       4.344 -13.728 -12.244  1.00 25.070          H  
ATOM     17 1HE  MET A   1       0.871 -14.506 -11.220  1.00 25.070          H  
ATOM     18 2HE  MET A   1       2.000 -13.152 -10.991  1.00 25.070          H  
ATOM     19 3HE  MET A   1       1.932 -13.978 -12.547  1.00 25.070          H  
ATOM     20  N   ALA A   2       8.213 -17.180 -11.929  1.00 14.890          N  
ATOM     21  CA  ALA A   2       8.872 -18.287 -12.642  1.00 15.060          C  
ATOM     22  C   ALA A   2       9.008 -19.530 -11.766  1.00 14.920          C  
ATOM     23  O   ALA A   2       8.927 -20.657 -12.256  1.00 14.840          O  
ATOM     24  CB  ALA A   2      10.254 -17.865 -13.125  1.00 21.020          C  
ATOM     25  H   ALA A   2       8.660 -16.275 -11.901  1.00 17.870          H  
ATOM     26  HA  ALA A   2       8.253 -18.548 -13.501  1.00 18.070          H  
ATOM     27 1HB  ALA A   2      10.708 -18.692 -13.672  1.00 25.220          H  
ATOM     28 2HB  ALA A   2      10.185 -17.006 -13.776  1.00 25.220          H  
ATOM     29 3HB  ALA A   2      10.875 -17.616 -12.268  1.00 25.220          H  
ATOM     30  N   LYS A   3       9.210 -19.316 -10.470  1.00 15.020          N  
ATOM     31  CA  LYS A   3       9.377 -20.380  -9.505  1.00 15.020          C  
ATOM     32  C   LYS A   3       8.254 -20.424  -8.458  1.00 14.510          C  
ATOM     33  O   LYS A   3       8.531 -20.668  -7.284  1.00 14.590          O  
ATOM     34  CB  LYS A   3      10.734 -20.236  -8.816  1.00 21.030          C  
ATOM     35  CG  LYS A   3      11.928 -20.380  -9.764  1.00 21.030          C  
ATOM     36  CD  LYS A   3      13.257 -20.274  -9.021  1.00 21.030          C  
ATOM     37  CE  LYS A   3      14.444 -20.419  -9.972  1.00 21.030          C  
ATOM     38  NZ  LYS A   3      15.752 -20.289  -9.261  1.00 21.030          N  
ATOM     39  H   LYS A   3       9.285 -18.371 -10.137  1.00 18.020          H  
ATOM     40  HA  LYS A   3       9.359 -21.331 -10.037  1.00 18.020          H  
ATOM     41 1HB  LYS A   3      10.796 -19.261  -8.335  1.00 25.230          H  
ATOM     42 2HB  LYS A   3      10.832 -20.994  -8.039  1.00 25.230          H  
ATOM     43 1HG  LYS A   3      11.870 -21.345 -10.269  1.00 25.230          H  
ATOM     44 2HG  LYS A   3      11.882 -19.598 -10.521  1.00 25.230          H  
ATOM     45 1HD  LYS A   3      13.317 -19.306  -8.520  1.00 25.230          H  
ATOM     46 2HD  LYS A   3      13.312 -21.057  -8.265  1.00 25.230          H  
ATOM     47 1HE  LYS A   3      14.398 -21.395 -10.451  1.00 25.230          H  
ATOM     48 2HE  LYS A   3      14.381 -19.646 -10.739  1.00 25.230          H  
ATOM     49 1HZ  LYS A   3      16.509 -20.391  -9.925  1.00 25.230          H  
ATOM     50 2HZ  LYS A   3      15.812 -19.380  -8.822  1.00 25.230          H  
ATOM     51 3HZ  LYS A   3      15.828 -21.008  -8.555  1.00 25.230          H  
ATOM     52  N   LEU A   4       6.991 -20.178  -8.846  1.00 14.140          N  
ATOM     53  CA  LEU A   4       5.925 -20.251  -7.837  1.00 13.790          C  
ATOM     54  C   LEU A   4       5.862 -21.630  -7.218  1.00 13.850          C  
ATOM     55  O   LEU A   4       5.970 -22.640  -7.916  1.00 13.850          O  
ATOM     56  CB  LEU A   4       4.494 -20.057  -8.394  1.00 19.450          C  
ATOM     57  CG  LEU A   4       4.055 -18.737  -8.981  1.00 19.450          C  
ATOM     58  CD1 LEU A   4       2.585 -18.877  -9.437  1.00 19.450          C  
ATOM     59  CD2 LEU A   4       4.235 -17.614  -7.980  1.00 19.450          C  
ATOM     60  H   LEU A   4       6.779 -19.928  -9.816  1.00 16.970          H  
ATOM     61  HA  LEU A   4       6.133 -19.536  -7.045  1.00 16.550          H  
ATOM     62 1HB  LEU A   4       4.356 -20.797  -9.173  1.00 23.340          H  
ATOM     63 2HB  LEU A   4       3.789 -20.298  -7.601  1.00 23.340          H  
ATOM     64  HG  LEU A   4       4.622 -18.542  -9.855  1.00 23.340          H  
ATOM     65 1HD1 LEU A   4       2.248 -17.955  -9.892  1.00 23.340          H  
ATOM     66 2HD1 LEU A   4       2.501 -19.681 -10.158  1.00 23.340          H  
ATOM     67 3HD1 LEU A   4       1.956 -19.106  -8.573  1.00 23.340          H  
ATOM     68 1HD2 LEU A   4       3.903 -16.688  -8.420  1.00 23.340          H  
ATOM     69 2HD2 LEU A   4       3.650 -17.813  -7.108  1.00 23.340          H  
ATOM     70 3HD2 LEU A   4       5.280 -17.523  -7.698  1.00 23.340          H  
ATOM     71  N   THR A   5       5.610 -21.656  -5.909  1.00 14.080          N  
ATOM     72  CA  THR A   5       5.435 -22.881  -5.141  1.00 14.190          C  
ATOM     73  C   THR A   5       4.270 -23.718  -5.661  1.00 14.230          C  
ATOM     74  O   THR A   5       4.371 -24.942  -5.729  1.00 14.240          O  
ATOM     75  CB  THR A   5       5.189 -22.549  -3.651  1.00 19.820          C  
ATOM     76  OG1 THR A   5       6.327 -21.865  -3.115  1.00 19.820          O  
ATOM     77  CG2 THR A   5       4.945 -23.818  -2.846  1.00 19.820          C  
ATOM     78  H   THR A   5       5.604 -20.779  -5.408  1.00 16.900          H  
ATOM     79  HA  THR A   5       6.348 -23.473  -5.228  1.00 17.030          H  
ATOM     80  HB  THR A   5       4.326 -21.905  -3.572  1.00 23.790          H  
ATOM     81  HG1 THR A   5       6.108 -21.494  -2.254  1.00 23.790          H  
ATOM     82 1HG2 THR A   5       4.779 -23.554  -1.804  1.00 23.790          H  
ATOM     83 2HG2 THR A   5       4.073 -24.351  -3.218  1.00 23.790          H  
ATOM     84 3HG2 THR A   5       5.818 -24.466  -2.920  1.00 23.790          H  
ATOM     85  N   THR A   6       3.155 -23.051  -5.956  1.00 14.390          N  
ATOM     86  CA  THR A   6       1.911 -23.666  -6.426  1.00 14.540          C  
ATOM     87  C   THR A   6       1.500 -23.116  -7.791  1.00 14.570          C  
ATOM     88  O   THR A   6       1.419 -21.897  -7.956  1.00 14.340          O  
ATOM     89  CB  THR A   6       0.788 -23.402  -5.381  1.00 20.300          C  
ATOM     90  OG1 THR A   6       1.151 -24.019  -4.145  1.00 20.300          O  
ATOM     91  CG2 THR A   6      -0.580 -23.907  -5.822  1.00 20.300          C  
ATOM     92  H   THR A   6       3.185 -22.048  -5.864  1.00 17.270          H  
ATOM     93  HA  THR A   6       2.065 -24.743  -6.527  1.00 17.450          H  
ATOM     94  HB  THR A   6       0.710 -22.332  -5.220  1.00 24.360          H  
ATOM     95  HG1 THR A   6       1.988 -23.655  -3.849  1.00 24.360          H  
ATOM     96 1HG2 THR A   6      -1.309 -23.681  -5.048  1.00 24.360          H  
ATOM     97 2HG2 THR A   6      -0.882 -23.411  -6.739  1.00 24.360          H  
ATOM     98 3HG2 THR A   6      -0.539 -24.985  -5.982  1.00 24.360          H  
ATOM     99  N   ASN A   7       1.230 -24.015  -8.767  1.00 14.990          N  
ATOM    100  CA  ASN A   7       0.787 -23.609 -10.110  1.00 15.240          C  
ATOM    101  C   ASN A   7      -0.624 -24.105 -10.396  1.00 15.230          C  
ATOM    102  O   ASN A   7      -1.061 -24.200 -11.546  1.00 15.510          O  
ATOM    103  CB  ASN A   7       1.766 -24.026 -11.190  1.00 21.240          C  
ATOM    104  CG  ASN A   7       3.031 -23.211 -11.134  1.00 21.240          C  
ATOM    105  OD1 ASN A   7       2.951 -22.019 -10.867  1.00 21.240          O  
ATOM    106  ND2 ASN A   7       4.173 -23.795 -11.401  1.00 21.240          N  
ATOM    107  H   ASN A   7       1.288 -25.033  -8.578  1.00 17.990          H  
ATOM    108  HA  ASN A   7       0.731 -22.520 -10.134  1.00 18.290          H  
ATOM    109 1HB  ASN A   7       2.020 -25.085 -11.066  1.00 25.480          H  
ATOM    110 2HB  ASN A   7       1.311 -23.907 -12.172  1.00 25.480          H  
ATOM    111 1HD2 ASN A   7       5.023 -23.271 -11.373  1.00 25.480          H  
ATOM    112 2HD2 ASN A   7       4.209 -24.783 -11.657  1.00 25.480          H  
ATOM    113  N   THR A   8      -1.310 -24.442  -9.326  1.00 15.050          N  
ATOM    114  CA  THR A   8      -2.690 -24.876  -9.339  1.00 15.130          C  
ATOM    115  C   THR A   8      -3.513 -23.675  -9.000  1.00 14.430          C  
ATOM    116  O   THR A   8      -3.311 -23.066  -7.960  1.00 14.210          O  
ATOM    117  CB  THR A   8      -2.931 -25.987  -8.316  1.00 21.150          C  
ATOM    118  OG1 THR A   8      -2.147 -27.108  -8.667  1.00 21.150          O  
ATOM    119  CG2 THR A   8      -4.359 -26.376  -8.290  1.00 21.150          C  
ATOM    120  H   THR A   8      -0.834 -24.362  -8.442  1.00 18.060          H  
ATOM    121  HA  THR A   8      -2.960 -25.226 -10.335  1.00 18.160          H  
ATOM    122  HB  THR A   8      -2.640 -25.641  -7.329  1.00 25.380          H  
ATOM    123  HG1 THR A   8      -1.198 -26.860  -8.660  1.00 25.380          H  
ATOM    124 1HG2 THR A   8      -4.499 -27.157  -7.574  1.00 25.380          H  
ATOM    125 2HG2 THR A   8      -4.983 -25.535  -8.027  1.00 25.380          H  
ATOM    126 3HG2 THR A   8      -4.630 -26.727  -9.266  1.00 25.380          H  
ATOM    127  N   PHE A   9      -4.447 -23.314  -9.854  1.00 14.210          N  
ATOM    128  CA  PHE A   9      -5.168 -22.092  -9.586  1.00 13.680          C  
ATOM    129  C   PHE A   9      -6.652 -22.291  -9.406  1.00 13.530          C  
ATOM    130  O   PHE A   9      -7.285 -23.066 -10.119  1.00 13.620          O  
ATOM    131  CB  PHE A   9      -4.957 -21.157 -10.746  1.00 19.360          C  
ATOM    132  CG  PHE A   9      -3.517 -20.802 -10.989  1.00 19.360          C  
ATOM    133  CD1 PHE A   9      -2.751 -21.514 -11.894  1.00 19.360          C  
ATOM    134  CD2 PHE A   9      -2.933 -19.800 -10.313  1.00 19.360          C  
ATOM    135  CE1 PHE A   9      -1.426 -21.207 -12.088  1.00 19.360          C  
ATOM    136  CE2 PHE A   9      -1.604 -19.483 -10.501  1.00 19.360          C  
ATOM    137  CZ  PHE A   9      -0.857 -20.197 -11.382  1.00 19.360          C  
ATOM    138  H   PHE A   9      -4.615 -23.857 -10.689  1.00 17.050          H  
ATOM    139  HA  PHE A   9      -4.773 -21.637  -8.679  1.00 16.420          H  
ATOM    140 1HB  PHE A   9      -5.331 -21.656 -11.614  1.00 23.240          H  
ATOM    141 2HB  PHE A   9      -5.533 -20.239 -10.598  1.00 23.240          H  
ATOM    142  HD1 PHE A   9      -3.200 -22.337 -12.450  1.00 23.240          H  
ATOM    143  HD2 PHE A   9      -3.531 -19.259  -9.607  1.00 23.240          H  
ATOM    144  HE1 PHE A   9      -0.829 -21.789 -12.795  1.00 23.240          H  
ATOM    145  HE2 PHE A   9      -1.143 -18.674  -9.938  1.00 23.240          H  
ATOM    146  HZ  PHE A   9       0.195 -19.963 -11.516  1.00 23.240          H  
ATOM    147  N   PHE A  10      -7.193 -21.513  -8.484  1.00 13.450          N  
ATOM    148  CA  PHE A  10      -8.611 -21.457  -8.172  1.00 13.380          C  
ATOM    149  C   PHE A  10      -9.349 -20.474  -9.067  1.00 12.900          C  
ATOM    150  O   PHE A  10     -10.312 -20.818  -9.751  1.00 12.580          O  
ATOM    151  CB  PHE A  10      -8.735 -21.007  -6.723  1.00 18.760          C  
ATOM    152  CG  PHE A  10     -10.092 -20.898  -6.116  1.00 18.760          C  
ATOM    153  CD1 PHE A  10     -10.710 -21.995  -5.548  1.00 18.760          C  
ATOM    154  CD2 PHE A  10     -10.745 -19.677  -6.080  1.00 18.760          C  
ATOM    155  CE1 PHE A  10     -11.943 -21.865  -4.964  1.00 18.760          C  
ATOM    156  CE2 PHE A  10     -11.971 -19.553  -5.498  1.00 18.760          C  
ATOM    157  CZ  PHE A  10     -12.571 -20.649  -4.937  1.00 18.760          C  
ATOM    158  H   PHE A  10      -6.552 -20.947  -7.947  1.00 16.140          H  
ATOM    159  HA  PHE A  10      -9.044 -22.437  -8.308  1.00 16.060          H  
ATOM    160 1HB  PHE A  10      -8.191 -21.695  -6.134  1.00 22.510          H  
ATOM    161 2HB  PHE A  10      -8.246 -20.049  -6.607  1.00 22.510          H  
ATOM    162  HD1 PHE A  10     -10.209 -22.953  -5.552  1.00 22.510          H  
ATOM    163  HD2 PHE A  10     -10.273 -18.806  -6.512  1.00 22.510          H  
ATOM    164  HE1 PHE A  10     -12.429 -22.713  -4.514  1.00 22.510          H  
ATOM    165  HE2 PHE A  10     -12.471 -18.584  -5.474  1.00 22.510          H  
ATOM    166  HZ  PHE A  10     -13.547 -20.553  -4.467  1.00 22.510          H  
ATOM    167  N   ASN A  11      -8.892 -19.228  -9.025  1.00 13.040          N  
ATOM    168  CA  ASN A  11      -9.509 -18.132  -9.745  1.00 12.840          C  
ATOM    169  C   ASN A  11      -8.872 -17.951 -11.116  1.00 12.010          C  
ATOM    170  O   ASN A  11      -7.638 -17.892 -11.236  1.00 11.610          O  
ATOM    171  CB  ASN A  11      -9.430 -16.839  -8.945  1.00 18.060          C  
ATOM    172  CG  ASN A  11     -10.391 -15.759  -9.450  1.00 18.060          C  
ATOM    173  OD1 ASN A  11     -10.451 -15.386 -10.636  1.00 18.060          O  
ATOM    174  ND2 ASN A  11     -11.170 -15.243  -8.531  1.00 18.060          N  
ATOM    175  H   ASN A  11      -8.089 -19.040  -8.459  1.00 15.650          H  
ATOM    176  HA  ASN A  11     -10.561 -18.375  -9.906  1.00 15.410          H  
ATOM    177 1HB  ASN A  11      -9.640 -17.034  -7.899  1.00 21.670          H  
ATOM    178 2HB  ASN A  11      -8.416 -16.447  -9.007  1.00 21.670          H  
ATOM    179 1HD2 ASN A  11     -11.830 -14.528  -8.778  1.00 21.670          H  
ATOM    180 2HD2 ASN A  11     -11.109 -15.555  -7.583  1.00 21.670          H  
ATOM    181  N   THR A  12      -9.718 -17.758 -12.122  1.00 11.940          N  
ATOM    182  CA  THR A  12      -9.300 -17.491 -13.489  1.00 11.340          C  
ATOM    183  C   THR A  12      -8.286 -16.355 -13.525  1.00 10.430          C  
ATOM    184  O   THR A  12      -7.361 -16.371 -14.335  1.00  9.940          O  
ATOM    185  CB  THR A  12     -10.506 -17.146 -14.388  1.00 16.120          C  
ATOM    186  OG1 THR A  12     -11.435 -18.244 -14.384  1.00 16.120          O  
ATOM    187  CG2 THR A  12     -10.021 -16.912 -15.821  1.00 16.120          C  
ATOM    188  H   THR A  12     -10.712 -17.831 -11.946  1.00 14.330          H  
ATOM    189  HA  THR A  12      -8.827 -18.377 -13.885  1.00 13.610          H  
ATOM    190  HB  THR A  12     -11.004 -16.251 -14.013  1.00 19.340          H  
ATOM    191  HG1 THR A  12     -12.244 -17.987 -14.840  1.00 19.340          H  
ATOM    192 1HG2 THR A  12     -10.875 -16.684 -16.455  1.00 19.340          H  
ATOM    193 2HG2 THR A  12      -9.324 -16.082 -15.859  1.00 19.340          H  
ATOM    194 3HG2 THR A  12      -9.528 -17.813 -16.185  1.00 19.340          H  
ATOM    195  N   LYS A  13      -8.498 -15.328 -12.706  1.00 10.350          N  
ATOM    196  CA  LYS A  13      -7.625 -14.167 -12.688  1.00  9.660          C  
ATOM    197  C   LYS A  13      -6.183 -14.506 -12.285  1.00  8.820          C  
ATOM    198  O   LYS A  13      -5.250 -13.852 -12.765  1.00  8.530          O  
ATOM    199  CB  LYS A  13      -8.232 -13.086 -11.788  1.00 13.800          C  
ATOM    200  CG  LYS A  13      -9.191 -12.103 -12.534  1.00 13.800          C  
ATOM    201  CD  LYS A  13     -10.354 -12.848 -13.289  1.00 13.800          C  
ATOM    202  CE  LYS A  13     -11.350 -11.874 -13.932  1.00 13.800          C  
ATOM    203  NZ  LYS A  13     -12.369 -12.563 -14.781  1.00 13.800          N  
ATOM    204  H   LYS A  13      -9.288 -15.357 -12.061  1.00 12.420          H  
ATOM    205  HA  LYS A  13      -7.581 -13.765 -13.699  1.00 11.590          H  
ATOM    206 1HB  LYS A  13      -8.789 -13.550 -10.985  1.00 16.560          H  
ATOM    207 2HB  LYS A  13      -7.446 -12.511 -11.319  1.00 16.560          H  
ATOM    208 1HG  LYS A  13      -9.618 -11.409 -11.808  1.00 16.560          H  
ATOM    209 2HG  LYS A  13      -8.617 -11.529 -13.257  1.00 16.560          H  
ATOM    210 1HD  LYS A  13      -9.947 -13.468 -14.086  1.00 16.560          H  
ATOM    211 2HD  LYS A  13     -10.893 -13.489 -12.591  1.00 16.560          H  
ATOM    212 1HE  LYS A  13     -11.866 -11.338 -13.146  1.00 16.560          H  
ATOM    213 2HE  LYS A  13     -10.811 -11.172 -14.552  1.00 16.560          H  
ATOM    214 1HZ  LYS A  13     -12.999 -11.871 -15.168  1.00 16.560          H  
ATOM    215 2HZ  LYS A  13     -11.912 -13.051 -15.535  1.00 16.560          H  
ATOM    216 3HZ  LYS A  13     -12.892 -13.219 -14.221  1.00 16.560          H  
ATOM    217  N   ASN A  14      -5.978 -15.523 -11.433  1.00  8.610          N  
ATOM    218  CA  ASN A  14      -4.627 -15.890 -11.038  1.00  8.020          C  
ATOM    219  C   ASN A  14      -3.990 -16.667 -12.180  1.00  7.540          C  
ATOM    220  O   ASN A  14      -2.781 -16.563 -12.425  1.00  7.020          O  
ATOM    221  CB  ASN A  14      -4.646 -16.687  -9.771  1.00 11.460          C  
ATOM    222  CG  ASN A  14      -5.007 -15.872  -8.614  1.00 11.460          C  
ATOM    223  OD1 ASN A  14      -4.698 -14.686  -8.540  1.00 11.460          O  
ATOM    224  ND2 ASN A  14      -5.685 -16.461  -7.695  1.00 11.460          N  
ATOM    225  H   ASN A  14      -6.754 -16.081 -11.076  1.00 10.330          H  
ATOM    226  HA  ASN A  14      -4.040 -14.986 -10.884  1.00  9.620          H  
ATOM    227 1HB  ASN A  14      -5.335 -17.528  -9.865  1.00 13.760          H  
ATOM    228 2HB  ASN A  14      -3.658 -17.071  -9.609  1.00 13.760          H  
ATOM    229 1HD2 ASN A  14      -5.968 -15.945  -6.891  1.00 13.760          H  
ATOM    230 2HD2 ASN A  14      -5.922 -17.421  -7.785  1.00 13.760          H  
ATOM    231  N   ILE A  15      -4.826 -17.406 -12.917  1.00  7.790          N  
ATOM    232  CA  ILE A  15      -4.351 -18.155 -14.073  1.00  7.490          C  
ATOM    233  C   ILE A  15      -3.836 -17.164 -15.095  1.00  6.900          C  
ATOM    234  O   ILE A  15      -2.758 -17.353 -15.666  1.00  6.510          O  
ATOM    235  CB  ILE A  15      -5.440 -19.032 -14.731  1.00 10.610          C  
ATOM    236  CG1 ILE A  15      -5.811 -20.114 -13.774  1.00 10.610          C  
ATOM    237  CG2 ILE A  15      -4.924 -19.601 -16.059  1.00 10.610          C  
ATOM    238  CD1 ILE A  15      -7.039 -20.932 -14.091  1.00 10.610          C  
ATOM    239  H   ILE A  15      -5.804 -17.463 -12.607  1.00  9.350          H  
ATOM    240  HA  ILE A  15      -3.524 -18.797 -13.760  1.00  8.990          H  
ATOM    241  HB  ILE A  15      -6.320 -18.445 -14.922  1.00 12.730          H  
ATOM    242 1HG1 ILE A  15      -4.968 -20.778 -13.696  1.00 12.730          H  
ATOM    243 2HG1 ILE A  15      -5.981 -19.642 -12.819  1.00 12.730          H  
ATOM    244 1HG2 ILE A  15      -5.686 -20.216 -16.520  1.00 12.730          H  
ATOM    245 2HG2 ILE A  15      -4.670 -18.798 -16.748  1.00 12.730          H  
ATOM    246 3HG2 ILE A  15      -4.035 -20.204 -15.870  1.00 12.730          H  
ATOM    247 1HD1 ILE A  15      -7.191 -21.667 -13.296  1.00 12.730          H  
ATOM    248 2HD1 ILE A  15      -7.906 -20.305 -14.151  1.00 12.730          H  
ATOM    249 3HD1 ILE A  15      -6.913 -21.451 -15.033  1.00 12.730          H  
ATOM    250  N   VAL A  16      -4.622 -16.104 -15.326  1.00  6.900          N  
ATOM    251  CA  VAL A  16      -4.246 -15.069 -16.270  1.00  6.480          C  
ATOM    252  C   VAL A  16      -2.951 -14.416 -15.854  1.00  5.860          C  
ATOM    253  O   VAL A  16      -2.078 -14.228 -16.697  1.00  5.390          O  
ATOM    254  CB  VAL A  16      -5.338 -13.983 -16.381  1.00  9.240          C  
ATOM    255  CG1 VAL A  16      -4.827 -12.782 -17.203  1.00  9.240          C  
ATOM    256  CG2 VAL A  16      -6.567 -14.578 -17.055  1.00  9.240          C  
ATOM    257  H   VAL A  16      -5.519 -16.055 -14.836  1.00  8.280          H  
ATOM    258  HA  VAL A  16      -4.113 -15.528 -17.249  1.00  7.780          H  
ATOM    259  HB  VAL A  16      -5.594 -13.632 -15.384  1.00 11.090          H  
ATOM    260 1HG1 VAL A  16      -5.608 -12.028 -17.271  1.00 11.090          H  
ATOM    261 2HG1 VAL A  16      -3.950 -12.332 -16.747  1.00 11.090          H  
ATOM    262 3HG1 VAL A  16      -4.571 -13.126 -18.197  1.00 11.090          H  
ATOM    263 1HG2 VAL A  16      -7.348 -13.823 -17.125  1.00 11.090          H  
ATOM    264 2HG2 VAL A  16      -6.300 -14.919 -18.054  1.00 11.090          H  
ATOM    265 3HG2 VAL A  16      -6.930 -15.414 -16.484  1.00 11.090          H  
ATOM    266  N   ALA A  17      -2.806 -14.070 -14.574  1.00  5.940          N  
ATOM    267  CA  ALA A  17      -1.577 -13.440 -14.138  1.00  5.500          C  
ATOM    268  C   ALA A  17      -0.357 -14.311 -14.401  1.00  5.160          C  
ATOM    269  O   ALA A  17       0.657 -13.835 -14.921  1.00  4.740          O  
ATOM    270  CB  ALA A  17      -1.650 -13.184 -12.661  1.00  7.880          C  
ATOM    271  H   ALA A  17      -3.578 -14.204 -13.912  1.00  7.130          H  
ATOM    272  HA  ALA A  17      -1.472 -12.506 -14.684  1.00  6.600          H  
ATOM    273 1HB  ALA A  17      -0.744 -12.689 -12.343  1.00  9.450          H  
ATOM    274 2HB  ALA A  17      -2.505 -12.585 -12.431  1.00  9.450          H  
ATOM    275 3HB  ALA A  17      -1.746 -14.136 -12.145  1.00  9.450          H  
ATOM    276  N   PHE A  18      -0.473 -15.605 -14.106  1.00  5.420          N  
ATOM    277  CA  PHE A  18       0.622 -16.534 -14.311  1.00  5.170          C  
ATOM    278  C   PHE A  18       0.948 -16.670 -15.793  1.00  4.730          C  
ATOM    279  O   PHE A  18       2.123 -16.664 -16.173  1.00  4.190          O  
ATOM    280  CB  PHE A  18       0.321 -17.858 -13.640  1.00  7.340          C  
ATOM    281  CG  PHE A  18       1.430 -18.859 -13.712  1.00  7.340          C  
ATOM    282  CD1 PHE A  18       2.619 -18.625 -13.040  1.00  7.340          C  
ATOM    283  CD2 PHE A  18       1.277 -20.054 -14.383  1.00  7.340          C  
ATOM    284  CE1 PHE A  18       3.628 -19.543 -13.058  1.00  7.340          C  
ATOM    285  CE2 PHE A  18       2.288 -20.983 -14.390  1.00  7.340          C  
ATOM    286  CZ  PHE A  18       3.467 -20.722 -13.731  1.00  7.340          C  
ATOM    287  H   PHE A  18      -1.336 -15.946 -13.664  1.00  6.500          H  
ATOM    288  HA  PHE A  18       1.502 -16.124 -13.822  1.00  6.200          H  
ATOM    289 1HB  PHE A  18       0.094 -17.669 -12.593  1.00  8.810          H  
ATOM    290 2HB  PHE A  18      -0.578 -18.294 -14.086  1.00  8.810          H  
ATOM    291  HD1 PHE A  18       2.751 -17.699 -12.491  1.00  8.810          H  
ATOM    292  HD2 PHE A  18       0.341 -20.261 -14.901  1.00  8.810          H  
ATOM    293  HE1 PHE A  18       4.558 -19.343 -12.526  1.00  8.810          H  
ATOM    294  HE2 PHE A  18       2.157 -21.926 -14.919  1.00  8.810          H  
ATOM    295  HZ  PHE A  18       4.272 -21.457 -13.735  1.00  8.810          H  
ATOM    296  N   SER A  19      -0.087 -16.815 -16.631  1.00  5.040          N  
ATOM    297  CA  SER A  19       0.099 -16.920 -18.070  1.00  4.860          C  
ATOM    298  C   SER A  19       0.792 -15.665 -18.606  1.00  4.300          C  
ATOM    299  O   SER A  19       1.734 -15.765 -19.408  1.00  3.970          O  
ATOM    300  CB  SER A  19      -1.239 -17.111 -18.754  1.00  6.880          C  
ATOM    301  OG  SER A  19      -1.088 -17.213 -20.144  1.00  6.880          O  
ATOM    302  H   SER A  19      -1.040 -16.855 -16.258  1.00  6.050          H  
ATOM    303  HA  SER A  19       0.730 -17.783 -18.277  1.00  5.830          H  
ATOM    304 1HB  SER A  19      -1.718 -18.010 -18.366  1.00  8.250          H  
ATOM    305 2HB  SER A  19      -1.888 -16.269 -18.514  1.00  8.250          H  
ATOM    306  HG  SER A  19      -1.969 -17.369 -20.490  1.00  8.250          H  
ATOM    307  N   PHE A  20       0.344 -14.475 -18.148  1.00  4.260          N  
ATOM    308  CA  PHE A  20       0.955 -13.221 -18.565  1.00  3.870          C  
ATOM    309  C   PHE A  20       2.412 -13.220 -18.205  1.00  3.340          C  
ATOM    310  O   PHE A  20       3.243 -12.825 -19.025  1.00  3.070          O  
ATOM    311  CB  PHE A  20       0.313 -11.996 -17.899  1.00  5.570          C  
ATOM    312  CG  PHE A  20      -0.943 -11.461 -18.522  1.00  5.570          C  
ATOM    313  CD1 PHE A  20      -1.768 -12.225 -19.342  1.00  5.570          C  
ATOM    314  CD2 PHE A  20      -1.281 -10.140 -18.300  1.00  5.570          C  
ATOM    315  CE1 PHE A  20      -2.893 -11.666 -19.912  1.00  5.570          C  
ATOM    316  CE2 PHE A  20      -2.402  -9.592 -18.874  1.00  5.570          C  
ATOM    317  CZ  PHE A  20      -3.207 -10.351 -19.676  1.00  5.570          C  
ATOM    318  H   PHE A  20      -0.456 -14.448 -17.512  1.00  5.110          H  
ATOM    319  HA  PHE A  20       0.870 -13.130 -19.647  1.00  4.640          H  
ATOM    320 1HB  PHE A  20       0.082 -12.249 -16.868  1.00  6.690          H  
ATOM    321 2HB  PHE A  20       1.042 -11.191 -17.870  1.00  6.690          H  
ATOM    322  HD1 PHE A  20      -1.533 -13.267 -19.540  1.00  6.690          H  
ATOM    323  HD2 PHE A  20      -0.643  -9.528 -17.663  1.00  6.690          H  
ATOM    324  HE1 PHE A  20      -3.536 -12.271 -20.551  1.00  6.690          H  
ATOM    325  HE2 PHE A  20      -2.654  -8.548 -18.693  1.00  6.690          H  
ATOM    326  HZ  PHE A  20      -4.095  -9.912 -20.128  1.00  6.690          H  
ATOM    327  N   PHE A  21       2.737 -13.678 -16.992  1.00  3.360          N  
ATOM    328  CA  PHE A  21       4.119 -13.740 -16.584  1.00  3.100          C  
ATOM    329  C   PHE A  21       4.950 -14.598 -17.491  1.00  2.890          C  
ATOM    330  O   PHE A  21       6.018 -14.177 -17.918  1.00  2.600          O  
ATOM    331  CB  PHE A  21       4.343 -14.305 -15.209  1.00  4.440          C  
ATOM    332  CG  PHE A  21       5.796 -14.386 -14.991  1.00  4.440          C  
ATOM    333  CD1 PHE A  21       6.523 -13.242 -14.711  1.00  4.440          C  
ATOM    334  CD2 PHE A  21       6.466 -15.599 -15.086  1.00  4.440          C  
ATOM    335  CE1 PHE A  21       7.862 -13.307 -14.524  1.00  4.440          C  
ATOM    336  CE2 PHE A  21       7.801 -15.654 -14.907  1.00  4.440          C  
ATOM    337  CZ  PHE A  21       8.506 -14.505 -14.619  1.00  4.440          C  
ATOM    338  H   PHE A  21       1.997 -13.942 -16.332  1.00  4.030          H  
ATOM    339  HA  PHE A  21       4.518 -12.729 -16.607  1.00  3.720          H  
ATOM    340 1HB  PHE A  21       3.901 -13.705 -14.462  1.00  5.330          H  
ATOM    341 2HB  PHE A  21       3.919 -15.303 -15.133  1.00  5.330          H  
ATOM    342  HD1 PHE A  21       6.023 -12.285 -14.649  1.00  5.330          H  
ATOM    343  HD2 PHE A  21       5.905 -16.508 -15.310  1.00  5.330          H  
ATOM    344  HE1 PHE A  21       8.421 -12.404 -14.300  1.00  5.330          H  
ATOM    345  HE2 PHE A  21       8.306 -16.603 -14.991  1.00  5.330          H  
ATOM    346  HZ  PHE A  21       9.577 -14.541 -14.467  1.00  5.330          H  
ATOM    347  N   LEU A  22       4.493 -15.810 -17.780  1.00  3.120          N  
ATOM    348  CA  LEU A  22       5.318 -16.692 -18.578  1.00  3.000          C  
ATOM    349  C   LEU A  22       5.603 -16.061 -19.935  1.00  2.680          C  
ATOM    350  O   LEU A  22       6.719 -16.169 -20.442  1.00  2.420          O  
ATOM    351  CB  LEU A  22       4.637 -18.049 -18.724  1.00  4.250          C  
ATOM    352  CG  LEU A  22       4.515 -18.900 -17.407  1.00  4.250          C  
ATOM    353  CD1 LEU A  22       3.678 -20.118 -17.719  1.00  4.250          C  
ATOM    354  CD2 LEU A  22       5.908 -19.299 -16.851  1.00  4.250          C  
ATOM    355  H   LEU A  22       3.595 -16.122 -17.391  1.00  3.740          H  
ATOM    356  HA  LEU A  22       6.270 -16.818 -18.076  1.00  3.600          H  
ATOM    357 1HB  LEU A  22       3.622 -17.875 -19.095  1.00  5.100          H  
ATOM    358 2HB  LEU A  22       5.179 -18.635 -19.462  1.00  5.100          H  
ATOM    359  HG  LEU A  22       3.990 -18.322 -16.646  1.00  5.100          H  
ATOM    360 1HD1 LEU A  22       3.559 -20.711 -16.829  1.00  5.100          H  
ATOM    361 2HD1 LEU A  22       2.698 -19.802 -18.078  1.00  5.100          H  
ATOM    362 3HD1 LEU A  22       4.171 -20.715 -18.483  1.00  5.100          H  
ATOM    363 1HD2 LEU A  22       5.772 -19.891 -15.944  1.00  5.100          H  
ATOM    364 2HD2 LEU A  22       6.443 -19.891 -17.594  1.00  5.100          H  
ATOM    365 3HD2 LEU A  22       6.494 -18.425 -16.605  1.00  5.100          H  
ATOM    366  N   VAL A  23       4.633 -15.360 -20.516  1.00  2.790          N  
ATOM    367  CA  VAL A  23       4.926 -14.652 -21.757  1.00  2.690          C  
ATOM    368  C   VAL A  23       5.946 -13.538 -21.452  1.00  2.380          C  
ATOM    369  O   VAL A  23       6.936 -13.363 -22.168  1.00  2.220          O  
ATOM    370  CB  VAL A  23       3.658 -14.057 -22.389  1.00  3.810          C  
ATOM    371  CG1 VAL A  23       4.032 -13.167 -23.598  1.00  3.810          C  
ATOM    372  CG2 VAL A  23       2.742 -15.191 -22.815  1.00  3.810          C  
ATOM    373  H   VAL A  23       3.694 -15.349 -20.095  1.00  3.350          H  
ATOM    374  HA  VAL A  23       5.370 -15.352 -22.463  1.00  3.230          H  
ATOM    375  HB  VAL A  23       3.147 -13.431 -21.652  1.00  4.570          H  
ATOM    376 1HG1 VAL A  23       3.124 -12.750 -24.031  1.00  4.570          H  
ATOM    377 2HG1 VAL A  23       4.680 -12.350 -23.285  1.00  4.570          H  
ATOM    378 3HG1 VAL A  23       4.549 -13.769 -24.347  1.00  4.570          H  
ATOM    379 1HG2 VAL A  23       1.832 -14.783 -23.253  1.00  4.570          H  
ATOM    380 2HG2 VAL A  23       3.252 -15.815 -23.548  1.00  4.570          H  
ATOM    381 3HG2 VAL A  23       2.481 -15.796 -21.945  1.00  4.570          H  
ATOM    382  N   PHE A  24       5.718 -12.804 -20.359  1.00  2.380          N  
ATOM    383  CA  PHE A  24       6.595 -11.724 -19.942  1.00  2.240          C  
ATOM    384  C   PHE A  24       8.002 -12.245 -19.658  1.00  2.010          C  
ATOM    385  O   PHE A  24       8.959 -11.500 -19.761  1.00  1.850          O  
ATOM    386  CB  PHE A  24       6.066 -10.994 -18.722  1.00  3.190          C  
ATOM    387  CG  PHE A  24       6.760  -9.701 -18.476  1.00  3.190          C  
ATOM    388  CD1 PHE A  24       6.452  -8.592 -19.241  1.00  3.190          C  
ATOM    389  CD2 PHE A  24       7.705  -9.575 -17.491  1.00  3.190          C  
ATOM    390  CE1 PHE A  24       7.073  -7.390 -19.015  1.00  3.190          C  
ATOM    391  CE2 PHE A  24       8.333  -8.368 -17.262  1.00  3.190          C  
ATOM    392  CZ  PHE A  24       8.013  -7.278 -18.026  1.00  3.190          C  
ATOM    393  H   PHE A  24       4.877 -12.978 -19.808  1.00  2.860          H  
ATOM    394  HA  PHE A  24       6.649 -11.009 -20.756  1.00  2.690          H  
ATOM    395 1HB  PHE A  24       4.999 -10.813 -18.830  1.00  3.830          H  
ATOM    396 2HB  PHE A  24       6.209 -11.620 -17.848  1.00  3.830          H  
ATOM    397  HD1 PHE A  24       5.698  -8.672 -20.027  1.00  3.830          H  
ATOM    398  HD2 PHE A  24       7.948 -10.446 -16.891  1.00  3.830          H  
ATOM    399  HE1 PHE A  24       6.810  -6.521 -19.621  1.00  3.830          H  
ATOM    400  HE2 PHE A  24       9.079  -8.278 -16.474  1.00  3.830          H  
ATOM    401  HZ  PHE A  24       8.496  -6.324 -17.845  1.00  3.830          H  
ATOM    402  N   LEU A  25       8.160 -13.512 -19.292  1.00  2.110          N  
ATOM    403  CA  LEU A  25       9.470 -14.090 -19.052  1.00  2.020          C  
ATOM    404  C   LEU A  25      10.328 -13.981 -20.323  1.00  1.840          C  
ATOM    405  O   LEU A  25      11.553 -13.814 -20.235  1.00  1.680          O  
ATOM    406  CB  LEU A  25       9.327 -15.536 -18.549  1.00  2.860          C  
ATOM    407  CG  LEU A  25      10.611 -16.306 -18.111  1.00  2.860          C  
ATOM    408  CD1 LEU A  25      11.350 -15.556 -16.987  1.00  2.860          C  
ATOM    409  CD2 LEU A  25      10.173 -17.700 -17.606  1.00  2.860          C  
ATOM    410  H   LEU A  25       7.338 -14.092 -19.125  1.00  2.530          H  
ATOM    411  HA  LEU A  25       9.942 -13.510 -18.278  1.00  2.420          H  
ATOM    412 1HB  LEU A  25       8.625 -15.535 -17.720  1.00  3.440          H  
ATOM    413 2HB  LEU A  25       8.886 -16.115 -19.350  1.00  3.440          H  
ATOM    414  HG  LEU A  25      11.289 -16.413 -18.961  1.00  3.440          H  
ATOM    415 1HD1 LEU A  25      12.230 -16.126 -16.693  1.00  3.440          H  
ATOM    416 2HD1 LEU A  25      11.669 -14.574 -17.331  1.00  3.440          H  
ATOM    417 3HD1 LEU A  25      10.703 -15.448 -16.144  1.00  3.440          H  
ATOM    418 1HD2 LEU A  25      11.052 -18.270 -17.298  1.00  3.440          H  
ATOM    419 2HD2 LEU A  25       9.500 -17.591 -16.760  1.00  3.440          H  
ATOM    420 3HD2 LEU A  25       9.660 -18.231 -18.408  1.00  3.440          H  
ATOM    421  N   ILE A  26       9.691 -14.073 -21.508  1.00  1.930          N  
ATOM    422  CA  ILE A  26      10.386 -13.935 -22.782  1.00  1.830          C  
ATOM    423  C   ILE A  26      10.854 -12.491 -22.830  1.00  1.650          C  
ATOM    424  O   ILE A  26      11.995 -12.196 -23.207  1.00  1.510          O  
ATOM    425  CB  ILE A  26       9.444 -14.197 -23.978  1.00  2.600          C  
ATOM    426  CG1 ILE A  26       9.004 -15.683 -23.973  1.00  2.600          C  
ATOM    427  CG2 ILE A  26      10.179 -13.825 -25.296  1.00  2.600          C  
ATOM    428  CD1 ILE A  26       7.835 -15.989 -24.898  1.00  2.600          C  
ATOM    429  H   ILE A  26       8.677 -14.208 -21.540  1.00  2.320          H  
ATOM    430  HA  ILE A  26      11.241 -14.602 -22.817  1.00  2.200          H  
ATOM    431  HB  ILE A  26       8.559 -13.590 -23.896  1.00  3.120          H  
ATOM    432 1HG1 ILE A  26       9.848 -16.302 -24.261  1.00  3.120          H  
ATOM    433 2HG1 ILE A  26       8.704 -15.954 -22.957  1.00  3.120          H  
ATOM    434 1HG2 ILE A  26       9.530 -13.999 -26.145  1.00  3.120          H  
ATOM    435 2HG2 ILE A  26      10.464 -12.775 -25.291  1.00  3.120          H  
ATOM    436 3HG2 ILE A  26      11.075 -14.438 -25.396  1.00  3.120          H  
ATOM    437 1HD1 ILE A  26       7.585 -17.047 -24.820  1.00  3.120          H  
ATOM    438 2HD1 ILE A  26       6.972 -15.388 -24.593  1.00  3.120          H  
ATOM    439 3HD1 ILE A  26       8.089 -15.760 -25.925  1.00  3.120          H  
ATOM    440  N   VAL A  27       9.937 -11.601 -22.454  1.00  1.700          N  
ATOM    441  CA  VAL A  27      10.188 -10.166 -22.419  1.00  1.620          C  
ATOM    442  C   VAL A  27      11.331  -9.856 -21.438  1.00  1.440          C  
ATOM    443  O   VAL A  27      12.153  -9.000 -21.745  1.00  1.390          O  
ATOM    444  CB  VAL A  27       8.912  -9.367 -22.079  1.00  2.300          C  
ATOM    445  CG1 VAL A  27       9.243  -7.905 -21.887  1.00  2.300          C  
ATOM    446  CG2 VAL A  27       7.876  -9.589 -23.184  1.00  2.300          C  
ATOM    447  H   VAL A  27       9.018 -11.987 -22.206  1.00  2.040          H  
ATOM    448  HA  VAL A  27      10.506  -9.856 -23.414  1.00  1.940          H  
ATOM    449  HB  VAL A  27       8.517  -9.696 -21.155  1.00  2.760          H  
ATOM    450 1HG1 VAL A  27       8.341  -7.359 -21.638  1.00  2.760          H  
ATOM    451 2HG1 VAL A  27       9.952  -7.792 -21.084  1.00  2.760          H  
ATOM    452 3HG1 VAL A  27       9.669  -7.501 -22.805  1.00  2.760          H  
ATOM    453 1HG2 VAL A  27       6.964  -9.041 -22.946  1.00  2.760          H  
ATOM    454 2HG2 VAL A  27       8.277  -9.237 -24.132  1.00  2.760          H  
ATOM    455 3HG2 VAL A  27       7.647 -10.654 -23.261  1.00  2.760          H  
ATOM    456  N   ILE A  28      11.372 -10.526 -20.275  1.00  1.410          N  
ATOM    457  CA  ILE A  28      12.442 -10.329 -19.300  1.00  1.310          C  
ATOM    458  C   ILE A  28      13.758 -10.708 -19.928  1.00  1.250          C  
ATOM    459  O   ILE A  28      14.705  -9.931 -19.860  1.00  1.240          O  
ATOM    460  CB  ILE A  28      12.261 -11.158 -18.003  1.00  1.870          C  
ATOM    461  CG1 ILE A  28      11.081 -10.608 -17.227  1.00  1.870          C  
ATOM    462  CG2 ILE A  28      13.561 -11.134 -17.155  1.00  1.870          C  
ATOM    463  CD1 ILE A  28      10.588 -11.473 -16.071  1.00  1.870          C  
ATOM    464  H   ILE A  28      10.611 -11.163 -20.084  1.00  1.690          H  
ATOM    465  HA  ILE A  28      12.474  -9.284 -19.026  1.00  1.570          H  
ATOM    466  HB  ILE A  28      12.030 -12.183 -18.264  1.00  2.250          H  
ATOM    467 1HG1 ILE A  28      11.357  -9.633 -16.832  1.00  2.250          H  
ATOM    468 2HG1 ILE A  28      10.275 -10.473 -17.926  1.00  2.250          H  
ATOM    469 1HG2 ILE A  28      13.431 -11.723 -16.256  1.00  2.250          H  
ATOM    470 2HG2 ILE A  28      14.396 -11.554 -17.715  1.00  2.250          H  
ATOM    471 3HG2 ILE A  28      13.795 -10.106 -16.883  1.00  2.250          H  
ATOM    472 1HD1 ILE A  28       9.749 -10.979 -15.599  1.00  2.250          H  
ATOM    473 2HD1 ILE A  28      10.274 -12.439 -16.425  1.00  2.250          H  
ATOM    474 3HD1 ILE A  28      11.369 -11.606 -15.336  1.00  2.250          H  
ATOM    475  N   SER A  29      13.832 -11.848 -20.614  1.00  1.250          N  
ATOM    476  CA  SER A  29      15.089 -12.216 -21.251  1.00  1.200          C  
ATOM    477  C   SER A  29      15.561 -11.067 -22.145  1.00  1.170          C  
ATOM    478  O   SER A  29      16.748 -10.699 -22.122  1.00  1.130          O  
ATOM    479  CB  SER A  29      14.932 -13.490 -22.057  1.00  1.700          C  
ATOM    480  OG  SER A  29      16.141 -13.851 -22.669  1.00  1.700          O  
ATOM    481  H   SER A  29      13.024 -12.483 -20.643  1.00  1.500          H  
ATOM    482  HA  SER A  29      15.837 -12.383 -20.476  1.00  1.440          H  
ATOM    483 1HB  SER A  29      14.594 -14.293 -21.400  1.00  2.040          H  
ATOM    484 2HB  SER A  29      14.169 -13.351 -22.815  1.00  2.040          H  
ATOM    485  HG  SER A  29      15.967 -14.672 -23.131  1.00  2.040          H  
ATOM    486  N   VAL A  30      14.632 -10.479 -22.915  1.00  1.230          N  
ATOM    487  CA  VAL A  30      14.960  -9.342 -23.768  1.00  1.270          C  
ATOM    488  C   VAL A  30      15.402  -8.115 -22.944  1.00  1.240          C  
ATOM    489  O   VAL A  30      16.404  -7.489 -23.290  1.00  1.230          O  
ATOM    490  CB  VAL A  30      13.768  -8.975 -24.678  1.00  1.760          C  
ATOM    491  CG1 VAL A  30      14.048  -7.667 -25.434  1.00  1.760          C  
ATOM    492  CG2 VAL A  30      13.514 -10.126 -25.646  1.00  1.760          C  
ATOM    493  H   VAL A  30      13.687 -10.884 -22.917  1.00  1.480          H  
ATOM    494  HA  VAL A  30      15.788  -9.636 -24.412  1.00  1.520          H  
ATOM    495  HB  VAL A  30      12.888  -8.817 -24.070  1.00  2.110          H  
ATOM    496 1HG1 VAL A  30      13.194  -7.426 -26.064  1.00  2.110          H  
ATOM    497 2HG1 VAL A  30      14.209  -6.850 -24.736  1.00  2.110          H  
ATOM    498 3HG1 VAL A  30      14.935  -7.788 -26.055  1.00  2.110          H  
ATOM    499 1HG2 VAL A  30      12.665  -9.889 -26.285  1.00  2.110          H  
ATOM    500 2HG2 VAL A  30      14.399 -10.283 -26.260  1.00  2.110          H  
ATOM    501 3HG2 VAL A  30      13.300 -11.036 -25.087  1.00  2.110          H  
ATOM    502  N   ILE A  31      14.682  -7.775 -21.866  1.00  1.260          N  
ATOM    503  CA  ILE A  31      15.026  -6.625 -21.019  1.00  1.300          C  
ATOM    504  C   ILE A  31      16.410  -6.767 -20.415  1.00  1.260          C  
ATOM    505  O   ILE A  31      17.193  -5.810 -20.403  1.00  1.310          O  
ATOM    506  CB  ILE A  31      14.013  -6.436 -19.857  1.00  1.800          C  
ATOM    507  CG1 ILE A  31      12.621  -5.992 -20.408  1.00  1.800          C  
ATOM    508  CG2 ILE A  31      14.565  -5.413 -18.797  1.00  1.800          C  
ATOM    509  CD1 ILE A  31      11.466  -6.090 -19.388  1.00  1.800          C  
ATOM    510  H   ILE A  31      13.840  -8.321 -21.663  1.00  1.510          H  
ATOM    511  HA  ILE A  31      15.015  -5.730 -21.645  1.00  1.560          H  
ATOM    512  HB  ILE A  31      13.869  -7.394 -19.369  1.00  2.160          H  
ATOM    513 1HG1 ILE A  31      12.695  -4.956 -20.734  1.00  2.160          H  
ATOM    514 2HG1 ILE A  31      12.375  -6.601 -21.269  1.00  2.160          H  
ATOM    515 1HG2 ILE A  31      13.865  -5.312 -17.981  1.00  2.160          H  
ATOM    516 2HG2 ILE A  31      15.517  -5.745 -18.378  1.00  2.160          H  
ATOM    517 3HG2 ILE A  31      14.705  -4.441 -19.270  1.00  2.160          H  
ATOM    518 1HD1 ILE A  31      10.543  -5.757 -19.861  1.00  2.160          H  
ATOM    519 2HD1 ILE A  31      11.350  -7.126 -19.063  1.00  2.160          H  
ATOM    520 3HD1 ILE A  31      11.663  -5.466 -18.529  1.00  2.160          H  
ATOM    521  N   VAL A  32      16.695  -7.949 -19.883  1.00  1.210          N  
ATOM    522  CA  VAL A  32      17.976  -8.231 -19.274  1.00  1.200          C  
ATOM    523  C   VAL A  32      19.073  -8.140 -20.328  1.00  1.120          C  
ATOM    524  O   VAL A  32      20.099  -7.505 -20.082  1.00  1.130          O  
ATOM    525  CB  VAL A  32      17.949  -9.601 -18.577  1.00  1.680          C  
ATOM    526  CG1 VAL A  32      19.320  -9.968 -18.125  1.00  1.680          C  
ATOM    527  CG2 VAL A  32      17.002  -9.532 -17.378  1.00  1.680          C  
ATOM    528  H   VAL A  32      15.981  -8.674 -19.925  1.00  1.450          H  
ATOM    529  HA  VAL A  32      18.164  -7.475 -18.510  1.00  1.440          H  
ATOM    530  HB  VAL A  32      17.600 -10.362 -19.284  1.00  2.020          H  
ATOM    531 1HG1 VAL A  32      19.297 -10.938 -17.636  1.00  2.020          H  
ATOM    532 2HG1 VAL A  32      19.969 -10.018 -18.983  1.00  2.020          H  
ATOM    533 3HG1 VAL A  32      19.691  -9.215 -17.429  1.00  2.020          H  
ATOM    534 1HG2 VAL A  32      16.966 -10.499 -16.879  1.00  2.020          H  
ATOM    535 2HG2 VAL A  32      17.356  -8.771 -16.678  1.00  2.020          H  
ATOM    536 3HG2 VAL A  32      16.006  -9.265 -17.721  1.00  2.020          H  
ATOM    537  N   THR A  33      18.835  -8.722 -21.511  1.00  1.080          N  
ATOM    538  CA  THR A  33      19.787  -8.669 -22.608  1.00  1.080          C  
ATOM    539  C   THR A  33      20.102  -7.221 -22.964  1.00  1.140          C  
ATOM    540  O   THR A  33      21.259  -6.885 -23.190  1.00  1.160          O  
ATOM    541  CB  THR A  33      19.261  -9.402 -23.859  1.00  1.510          C  
ATOM    542  OG1 THR A  33      19.044 -10.787 -23.549  1.00  1.510          O  
ATOM    543  CG2 THR A  33      20.284  -9.294 -24.997  1.00  1.510          C  
ATOM    544  H   THR A  33      17.983  -9.265 -21.643  1.00  1.300          H  
ATOM    545  HA  THR A  33      20.706  -9.153 -22.289  1.00  1.300          H  
ATOM    546  HB  THR A  33      18.321  -8.959 -24.175  1.00  1.810          H  
ATOM    547  HG1 THR A  33      18.273 -10.866 -22.942  1.00  1.810          H  
ATOM    548 1HG2 THR A  33      19.901  -9.821 -25.867  1.00  1.810          H  
ATOM    549 2HG2 THR A  33      20.454  -8.251 -25.260  1.00  1.810          H  
ATOM    550 3HG2 THR A  33      21.224  -9.744 -24.682  1.00  1.810          H  
ATOM    551  N   ILE A  34      19.081  -6.359 -23.038  1.00  1.200          N  
ATOM    552  CA  ILE A  34      19.319  -4.950 -23.337  1.00  1.310          C  
ATOM    553  C   ILE A  34      20.167  -4.313 -22.238  1.00  1.290          C  
ATOM    554  O   ILE A  34      21.120  -3.588 -22.522  1.00  1.350          O  
ATOM    555  CB  ILE A  34      17.996  -4.172 -23.495  1.00  1.790          C  
ATOM    556  CG1 ILE A  34      17.280  -4.660 -24.778  1.00  1.790          C  
ATOM    557  CG2 ILE A  34      18.288  -2.638 -23.550  1.00  1.790          C  
ATOM    558  CD1 ILE A  34      15.834  -4.228 -24.892  1.00  1.790          C  
ATOM    559  H   ILE A  34      18.126  -6.712 -22.918  1.00  1.440          H  
ATOM    560  HA  ILE A  34      19.864  -4.886 -24.271  1.00  1.570          H  
ATOM    561  HB  ILE A  34      17.340  -4.393 -22.651  1.00  2.150          H  
ATOM    562 1HG1 ILE A  34      17.820  -4.283 -25.643  1.00  2.150          H  
ATOM    563 2HG1 ILE A  34      17.312  -5.746 -24.805  1.00  2.150          H  
ATOM    564 1HG2 ILE A  34      17.364  -2.083 -23.660  1.00  2.150          H  
ATOM    565 2HG2 ILE A  34      18.774  -2.310 -22.636  1.00  2.150          H  
ATOM    566 3HG2 ILE A  34      18.940  -2.425 -24.398  1.00  2.150          H  
ATOM    567 1HD1 ILE A  34      15.414  -4.622 -25.817  1.00  2.150          H  
ATOM    568 2HD1 ILE A  34      15.275  -4.626 -24.043  1.00  2.150          H  
ATOM    569 3HD1 ILE A  34      15.758  -3.149 -24.899  1.00  2.150          H  
ATOM    570  N   PHE A  35      19.836  -4.558 -20.969  1.00  1.260          N  
ATOM    571  CA  PHE A  35      20.632  -4.011 -19.874  1.00  1.290          C  
ATOM    572  C   PHE A  35      22.096  -4.410 -20.051  1.00  1.250          C  
ATOM    573  O   PHE A  35      22.990  -3.545 -19.972  1.00  1.340          O  
ATOM    574  CB  PHE A  35      20.106  -4.452 -18.512  1.00  1.790          C  
ATOM    575  CG  PHE A  35      20.900  -3.918 -17.322  1.00  1.790          C  
ATOM    576  CD1 PHE A  35      20.784  -2.583 -16.941  1.00  1.790          C  
ATOM    577  CD2 PHE A  35      21.715  -4.746 -16.554  1.00  1.790          C  
ATOM    578  CE1 PHE A  35      21.444  -2.101 -15.843  1.00  1.790          C  
ATOM    579  CE2 PHE A  35      22.380  -4.242 -15.447  1.00  1.790          C  
ATOM    580  CZ  PHE A  35      22.238  -2.925 -15.094  1.00  1.790          C  
ATOM    581  H   PHE A  35      19.007  -5.127 -20.760  1.00  1.510          H  
ATOM    582  HA  PHE A  35      20.569  -2.925 -19.916  1.00  1.550          H  
ATOM    583 1HB  PHE A  35      19.068  -4.130 -18.404  1.00  2.150          H  
ATOM    584 2HB  PHE A  35      20.103  -5.539 -18.458  1.00  2.150          H  
ATOM    585  HD1 PHE A  35      20.145  -1.915 -17.517  1.00  2.150          H  
ATOM    586  HD2 PHE A  35      21.819  -5.797 -16.827  1.00  2.150          H  
ATOM    587  HE1 PHE A  35      21.329  -1.065 -15.558  1.00  2.150          H  
ATOM    588  HE2 PHE A  35      23.005  -4.874 -14.849  1.00  2.150          H  
ATOM    589  HZ  PHE A  35      22.757  -2.529 -14.218  1.00  2.150          H  
ATOM    590  N   PHE A  36      22.327  -5.700 -20.383  1.00  1.180          N  
ATOM    591  CA  PHE A  36      23.657  -6.287 -20.566  1.00  1.200          C  
ATOM    592  C   PHE A  36      24.510  -5.605 -21.661  1.00  1.250          C  
ATOM    593  O   PHE A  36      25.692  -5.923 -21.835  1.00  1.380          O  
ATOM    594  CB  PHE A  36      23.610  -7.777 -20.930  1.00  1.670          C  
ATOM    595  CG  PHE A  36      23.218  -8.786 -19.857  1.00  1.670          C  
ATOM    596  CD1 PHE A  36      23.232  -8.524 -18.479  1.00  1.670          C  
ATOM    597  CD2 PHE A  36      22.851 -10.056 -20.271  1.00  1.670          C  
ATOM    598  CE1 PHE A  36      22.880  -9.511 -17.585  1.00  1.670          C  
ATOM    599  CE2 PHE A  36      22.509 -11.028 -19.373  1.00  1.670          C  
ATOM    600  CZ  PHE A  36      22.522 -10.752 -18.027  1.00  1.670          C  
ATOM    601  H   PHE A  36      21.523  -6.333 -20.436  1.00  1.420          H  
ATOM    602  HA  PHE A  36      24.142  -6.214 -19.625  1.00  1.440          H  
ATOM    603 1HB  PHE A  36      22.931  -7.901 -21.758  1.00  2.010          H  
ATOM    604 2HB  PHE A  36      24.592  -8.063 -21.291  1.00  2.010          H  
ATOM    605  HD1 PHE A  36      23.519  -7.549 -18.099  1.00  2.010          H  
ATOM    606  HD2 PHE A  36      22.840 -10.282 -21.338  1.00  2.010          H  
ATOM    607  HE1 PHE A  36      22.887  -9.313 -16.528  1.00  2.010          H  
ATOM    608  HE2 PHE A  36      22.224 -12.020 -19.724  1.00  2.010          H  
ATOM    609  HZ  PHE A  36      22.248 -11.524 -17.311  1.00  2.010          H  
ATOM    610  N   LEU A  37      23.909  -4.733 -22.472  1.00  1.280          N  
ATOM    611  CA  LEU A  37      24.651  -4.039 -23.505  1.00  1.440          C  
ATOM    612  C   LEU A  37      25.354  -2.809 -22.933  1.00  1.490          C  
ATOM    613  O   LEU A  37      26.356  -2.354 -23.487  1.00  1.640          O  
ATOM    614  CB  LEU A  37      23.703  -3.597 -24.622  1.00  1.950          C  
ATOM    615  CG  LEU A  37      22.961  -4.720 -25.399  1.00  1.950          C  
ATOM    616  CD1 LEU A  37      21.962  -4.072 -26.341  1.00  1.950          C  
ATOM    617  CD2 LEU A  37      23.946  -5.607 -26.175  1.00  1.950          C  
ATOM    618  H   LEU A  37      22.917  -4.508 -22.352  1.00  1.540          H  
ATOM    619  HA  LEU A  37      25.410  -4.706 -23.900  1.00  1.730          H  
ATOM    620 1HB  LEU A  37      22.945  -2.957 -24.175  1.00  2.340          H  
ATOM    621 2HB  LEU A  37      24.268  -3.006 -25.339  1.00  2.340          H  
ATOM    622  HG  LEU A  37      22.413  -5.334 -24.696  1.00  2.340          H  
ATOM    623 1HD1 LEU A  37      21.409  -4.844 -26.873  1.00  2.340          H  
ATOM    624 2HD1 LEU A  37      21.265  -3.461 -25.761  1.00  2.340          H  
ATOM    625 3HD1 LEU A  37      22.489  -3.442 -27.055  1.00  2.340          H  
ATOM    626 1HD2 LEU A  37      23.390  -6.379 -26.706  1.00  2.340          H  
ATOM    627 2HD2 LEU A  37      24.500  -5.000 -26.890  1.00  2.340          H  
ATOM    628 3HD2 LEU A  37      24.642  -6.084 -25.490  1.00  2.340          H  
ATOM    629  N   GLY A  38      24.802  -2.226 -21.853  1.00  1.500          N  
ATOM    630  CA  GLY A  38      25.396  -1.042 -21.235  1.00  1.610          C  
ATOM    631  C   GLY A  38      26.251  -1.454 -20.039  1.00  1.520          C  
ATOM    632  O   GLY A  38      27.245  -0.805 -19.702  1.00  1.780          O  
ATOM    633  H   GLY A  38      23.977  -2.627 -21.404  1.00  1.800          H  
ATOM    634 1HA  GLY A  38      26.003  -0.504 -21.963  1.00  1.930          H  
ATOM    635 2HA  GLY A  38      24.605  -0.369 -20.907  1.00  1.930          H  
ATOM    636  N   VAL A  39      25.842  -2.551 -19.405  1.00  1.440          N  
ATOM    637  CA  VAL A  39      26.493  -3.132 -18.242  1.00  1.440          C  
ATOM    638  C   VAL A  39      26.864  -4.554 -18.625  1.00  1.460          C  
ATOM    639  O   VAL A  39      26.010  -5.314 -19.012  1.00  1.500          O  
ATOM    640  CB  VAL A  39      25.520  -3.077 -17.039  1.00  2.020          C  
ATOM    641  CG1 VAL A  39      26.143  -3.719 -15.801  1.00  2.020          C  
ATOM    642  CG2 VAL A  39      25.152  -1.601 -16.794  1.00  2.020          C  
ATOM    643  H   VAL A  39      24.991  -3.010 -19.746  1.00  1.730          H  
ATOM    644  HA  VAL A  39      27.402  -2.574 -18.007  1.00  1.730          H  
ATOM    645  HB  VAL A  39      24.614  -3.637 -17.274  1.00  2.420          H  
ATOM    646 1HG1 VAL A  39      25.447  -3.669 -14.966  1.00  2.420          H  
ATOM    647 2HG1 VAL A  39      26.361  -4.756 -16.023  1.00  2.420          H  
ATOM    648 3HG1 VAL A  39      27.059  -3.198 -15.542  1.00  2.420          H  
ATOM    649 1HG2 VAL A  39      24.468  -1.515 -15.965  1.00  2.420          H  
ATOM    650 2HG2 VAL A  39      26.051  -1.041 -16.579  1.00  2.420          H  
ATOM    651 3HG2 VAL A  39      24.679  -1.187 -17.679  1.00  2.420          H  
ATOM    652  N   SER A  40      28.118  -4.949 -18.542  1.00  1.650          N  
ATOM    653  CA  SER A  40      28.453  -6.288 -19.023  1.00  1.810          C  
ATOM    654  C   SER A  40      27.764  -7.380 -18.257  1.00  1.840          C  
ATOM    655  O   SER A  40      27.518  -7.252 -17.057  1.00  1.840          O  
ATOM    656  CB  SER A  40      29.947  -6.567 -18.997  1.00  2.470          C  
ATOM    657  OG  SER A  40      30.201  -7.920 -19.338  1.00  2.470          O  
ATOM    658  H   SER A  40      28.852  -4.370 -18.114  1.00  1.980          H  
ATOM    659  HA  SER A  40      28.122  -6.357 -20.064  1.00  2.170          H  
ATOM    660 1HB  SER A  40      30.455  -5.906 -19.693  1.00  2.960          H  
ATOM    661 2HB  SER A  40      30.343  -6.370 -18.010  1.00  2.960          H  
ATOM    662  HG  SER A  40      31.160  -7.986 -19.454  1.00  2.960          H  
ATOM    663  N   VAL A  41      27.511  -8.495 -18.923  1.00  1.980          N  
ATOM    664  CA  VAL A  41      26.959  -9.646 -18.231  1.00  2.130          C  
ATOM    665  C   VAL A  41      27.871 -10.042 -17.064  1.00  2.190          C  
ATOM    666  O   VAL A  41      27.385 -10.494 -16.026  1.00  2.240          O  
ATOM    667  CB  VAL A  41      26.758 -10.827 -19.211  1.00  2.920          C  
ATOM    668  CG1 VAL A  41      28.099 -11.379 -19.733  1.00  2.920          C  
ATOM    669  CG2 VAL A  41      26.010 -11.938 -18.498  1.00  2.920          C  
ATOM    670  H   VAL A  41      27.709  -8.516 -19.912  1.00  2.380          H  
ATOM    671  HA  VAL A  41      25.984  -9.369 -17.832  1.00  2.560          H  
ATOM    672  HB  VAL A  41      26.179 -10.472 -20.064  1.00  3.510          H  
ATOM    673 1HG1 VAL A  41      27.904 -12.194 -20.427  1.00  3.510          H  
ATOM    674 2HG1 VAL A  41      28.649 -10.596 -20.250  1.00  3.510          H  
ATOM    675 3HG1 VAL A  41      28.708 -11.765 -18.916  1.00  3.510          H  
ATOM    676 1HG2 VAL A  41      25.837 -12.760 -19.186  1.00  3.510          H  
ATOM    677 2HG2 VAL A  41      26.587 -12.292 -17.653  1.00  3.510          H  
ATOM    678 3HG2 VAL A  41      25.078 -11.566 -18.145  1.00  3.510          H  
ATOM    679  N   ASP A  42      29.191  -9.827 -17.206  1.00  2.280          N  
ATOM    680  CA  ASP A  42      30.122 -10.165 -16.142  1.00  2.470          C  
ATOM    681  C   ASP A  42      30.147  -9.090 -15.051  1.00  2.260          C  
ATOM    682  O   ASP A  42      30.677  -9.318 -13.950  1.00  2.360          O  
ATOM    683  CB  ASP A  42      31.522 -10.395 -16.708  1.00  3.380          C  
ATOM    684  CG  ASP A  42      31.648 -11.698 -17.562  1.00  3.380          C  
ATOM    685  OD1 ASP A  42      30.879 -12.639 -17.367  1.00  3.380          O  
ATOM    686  OD2 ASP A  42      32.504 -11.723 -18.404  1.00  3.380          O  
ATOM    687  H   ASP A  42      29.555  -9.446 -18.080  1.00  2.740          H  
ATOM    688  HA  ASP A  42      29.789 -11.093 -15.688  1.00  2.960          H  
ATOM    689 1HB  ASP A  42      31.800  -9.544 -17.327  1.00  4.060          H  
ATOM    690 2HB  ASP A  42      32.240 -10.448 -15.888  1.00  4.060          H  
ATOM    691  N   ASP A  43      29.532  -7.927 -15.322  1.00  2.050          N  
ATOM    692  CA  ASP A  43      29.452  -6.906 -14.309  1.00  1.950          C  
ATOM    693  C   ASP A  43      28.276  -7.348 -13.492  1.00  1.750          C  
ATOM    694  O   ASP A  43      28.361  -7.399 -12.284  1.00  1.720          O  
ATOM    695  CB  ASP A  43      29.194  -5.481 -14.850  1.00  2.770          C  
ATOM    696  CG  ASP A  43      30.348  -4.773 -15.616  1.00  2.770          C  
ATOM    697  OD1 ASP A  43      31.407  -4.634 -15.040  1.00  2.770          O  
ATOM    698  OD2 ASP A  43      30.145  -4.279 -16.731  1.00  2.770          O  
ATOM    699  H   ASP A  43      29.057  -7.770 -16.201  1.00  2.460          H  
ATOM    700  HA  ASP A  43      30.349  -6.912 -13.689  1.00  2.340          H  
ATOM    701 1HB  ASP A  43      28.363  -5.537 -15.518  1.00  3.320          H  
ATOM    702 2HB  ASP A  43      28.891  -4.842 -14.020  1.00  3.320          H  
ATOM    703  N   VAL A  44      27.216  -7.824 -14.139  1.00  1.720          N  
ATOM    704  CA  VAL A  44      26.049  -8.259 -13.385  1.00  1.710          C  
ATOM    705  C   VAL A  44      26.398  -9.431 -12.477  1.00  1.700          C  
ATOM    706  O   VAL A  44      26.009  -9.451 -11.308  1.00  1.700          O  
ATOM    707  CB  VAL A  44      24.870  -8.576 -14.305  1.00  2.400          C  
ATOM    708  CG1 VAL A  44      23.744  -9.229 -13.507  1.00  2.400          C  
ATOM    709  CG2 VAL A  44      24.404  -7.262 -14.894  1.00  2.400          C  
ATOM    710  H   VAL A  44      27.212  -7.791 -15.161  1.00  2.060          H  
ATOM    711  HA  VAL A  44      25.730  -7.436 -12.754  1.00  2.050          H  
ATOM    712  HB  VAL A  44      25.176  -9.261 -15.099  1.00  2.880          H  
ATOM    713 1HG1 VAL A  44      22.896  -9.424 -14.153  1.00  2.880          H  
ATOM    714 2HG1 VAL A  44      24.077 -10.171 -13.071  1.00  2.880          H  
ATOM    715 3HG1 VAL A  44      23.451  -8.557 -12.712  1.00  2.880          H  
ATOM    716 1HG2 VAL A  44      23.559  -7.411 -15.546  1.00  2.880          H  
ATOM    717 2HG2 VAL A  44      24.118  -6.609 -14.073  1.00  2.880          H  
ATOM    718 3HG2 VAL A  44      25.217  -6.807 -15.460  1.00  2.880          H  
ATOM    719  N   LYS A  45      27.149 -10.415 -12.981  1.00  1.780          N  
ATOM    720  CA  LYS A  45      27.539 -11.532 -12.123  1.00  1.860          C  
ATOM    721  C   LYS A  45      28.266 -11.007 -10.877  1.00  1.720          C  
ATOM    722  O   LYS A  45      27.943 -11.397  -9.738  1.00  1.700          O  
ATOM    723  CB  LYS A  45      28.491 -12.456 -12.881  1.00  2.570          C  
ATOM    724  CG  LYS A  45      27.875 -13.264 -14.016  1.00  2.570          C  
ATOM    725  CD  LYS A  45      28.975 -14.018 -14.773  1.00  2.570          C  
ATOM    726  CE  LYS A  45      28.457 -14.697 -16.028  1.00  2.570          C  
ATOM    727  NZ  LYS A  45      29.587 -15.190 -16.875  1.00  2.570          N  
ATOM    728  H   LYS A  45      27.409 -10.393 -13.973  1.00  2.140          H  
ATOM    729  HA  LYS A  45      26.646 -12.072 -11.811  1.00  2.230          H  
ATOM    730 1HB  LYS A  45      29.299 -11.861 -13.307  1.00  3.090          H  
ATOM    731 2HB  LYS A  45      28.942 -13.157 -12.180  1.00  3.090          H  
ATOM    732 1HG  LYS A  45      27.162 -13.978 -13.606  1.00  3.090          H  
ATOM    733 2HG  LYS A  45      27.349 -12.604 -14.698  1.00  3.090          H  
ATOM    734 1HD  LYS A  45      29.770 -13.331 -15.060  1.00  3.090          H  
ATOM    735 2HD  LYS A  45      29.402 -14.778 -14.121  1.00  3.090          H  
ATOM    736 1HE  LYS A  45      27.826 -15.539 -15.750  1.00  3.090          H  
ATOM    737 2HE  LYS A  45      27.872 -13.988 -16.605  1.00  3.090          H  
ATOM    738 1HZ  LYS A  45      29.232 -15.626 -17.709  1.00  3.090          H  
ATOM    739 2HZ  LYS A  45      30.166 -14.351 -17.136  1.00  3.090          H  
ATOM    740 3HZ  LYS A  45      30.152 -15.848 -16.366  1.00  3.090          H  
ATOM    741  N   THR A  46      29.211 -10.073 -11.099  1.00  1.710          N  
ATOM    742  CA  THR A  46      30.001  -9.460 -10.040  1.00  1.740          C  
ATOM    743  C   THR A  46      29.136  -8.647  -9.082  1.00  1.630          C  
ATOM    744  O   THR A  46      29.326  -8.703  -7.862  1.00  1.620          O  
ATOM    745  CB  THR A  46      31.091  -8.527 -10.630  1.00  2.420          C  
ATOM    746  OG1 THR A  46      31.980  -9.282 -11.475  1.00  2.420          O  
ATOM    747  CG2 THR A  46      31.903  -7.893  -9.493  1.00  2.420          C  
ATOM    748  H   THR A  46      29.445  -9.809 -12.062  1.00  2.050          H  
ATOM    749  HA  THR A  46      30.488 -10.252  -9.474  1.00  2.090          H  
ATOM    750  HB  THR A  46      30.626  -7.743 -11.219  1.00  2.910          H  
ATOM    751  HG1 THR A  46      31.542  -9.457 -12.344  1.00  2.910          H  
ATOM    752 1HG2 THR A  46      32.667  -7.247  -9.922  1.00  2.910          H  
ATOM    753 2HG2 THR A  46      31.260  -7.299  -8.847  1.00  2.910          H  
ATOM    754 3HG2 THR A  46      32.378  -8.677  -8.907  1.00  2.910          H  
ATOM    755  N   ILE A  47      28.225  -7.853  -9.637  1.00  1.650          N  
ATOM    756  CA  ILE A  47      27.369  -6.964  -8.885  1.00  1.750          C  
ATOM    757  C   ILE A  47      26.436  -7.722  -7.985  1.00  1.670          C  
ATOM    758  O   ILE A  47      26.329  -7.381  -6.815  1.00  1.750          O  
ATOM    759  CB  ILE A  47      26.498  -6.065  -9.797  1.00  2.410          C  
ATOM    760  CG1 ILE A  47      27.340  -5.067 -10.604  1.00  2.410          C  
ATOM    761  CG2 ILE A  47      25.564  -5.254  -8.892  1.00  2.410          C  
ATOM    762  CD1 ILE A  47      26.588  -4.408 -11.804  1.00  2.410          C  
ATOM    763  H   ILE A  47      28.158  -7.857 -10.647  1.00  1.980          H  
ATOM    764  HA  ILE A  47      28.003  -6.325  -8.269  1.00  2.100          H  
ATOM    765  HB  ILE A  47      25.921  -6.676 -10.488  1.00  2.890          H  
ATOM    766 1HG1 ILE A  47      27.635  -4.292  -9.932  1.00  2.890          H  
ATOM    767 2HG1 ILE A  47      28.233  -5.538 -10.948  1.00  2.890          H  
ATOM    768 1HG2 ILE A  47      24.962  -4.621  -9.477  1.00  2.890          H  
ATOM    769 2HG2 ILE A  47      24.930  -5.902  -8.323  1.00  2.890          H  
ATOM    770 3HG2 ILE A  47      26.163  -4.641  -8.210  1.00  2.890          H  
ATOM    771 1HD1 ILE A  47      27.257  -3.705 -12.288  1.00  2.890          H  
ATOM    772 2HD1 ILE A  47      26.295  -5.167 -12.517  1.00  2.890          H  
ATOM    773 3HD1 ILE A  47      25.706  -3.882 -11.477  1.00  2.890          H  
ATOM    774  N   ILE A  48      25.724  -8.726  -8.505  1.00  1.640          N  
ATOM    775  CA  ILE A  48      24.783  -9.404  -7.629  1.00  1.740          C  
ATOM    776  C   ILE A  48      25.523 -10.162  -6.534  1.00  1.610          C  
ATOM    777  O   ILE A  48      25.053 -10.214  -5.390  1.00  1.710          O  
ATOM    778  CB  ILE A  48      23.782 -10.294  -8.402  1.00  2.400          C  
ATOM    779  CG1 ILE A  48      22.575 -10.612  -7.449  1.00  2.400          C  
ATOM    780  CG2 ILE A  48      24.440 -11.578  -8.937  1.00  2.400          C  
ATOM    781  CD1 ILE A  48      21.338 -11.181  -8.128  1.00  2.400          C  
ATOM    782  H   ILE A  48      25.840  -8.988  -9.491  1.00  1.970          H  
ATOM    783  HA  ILE A  48      24.186  -8.642  -7.139  1.00  2.090          H  
ATOM    784  HB  ILE A  48      23.413  -9.744  -9.252  1.00  2.880          H  
ATOM    785 1HG1 ILE A  48      22.908 -11.329  -6.697  1.00  2.880          H  
ATOM    786 2HG1 ILE A  48      22.286  -9.692  -6.939  1.00  2.880          H  
ATOM    787 1HG2 ILE A  48      23.717 -12.159  -9.495  1.00  2.880          H  
ATOM    788 2HG2 ILE A  48      25.262 -11.310  -9.598  1.00  2.880          H  
ATOM    789 3HG2 ILE A  48      24.819 -12.187  -8.119  1.00  2.880          H  
ATOM    790 1HD1 ILE A  48      20.568 -11.357  -7.376  1.00  2.880          H  
ATOM    791 2HD1 ILE A  48      20.965 -10.472  -8.858  1.00  2.880          H  
ATOM    792 3HD1 ILE A  48      21.573 -12.116  -8.621  1.00  2.880          H  
ATOM    793  N   THR A  49      26.693 -10.727  -6.868  1.00  1.520          N  
ATOM    794  CA  THR A  49      27.483 -11.425  -5.881  1.00  1.550          C  
ATOM    795  C   THR A  49      27.879 -10.441  -4.793  1.00  1.520          C  
ATOM    796  O   THR A  49      27.798 -10.758  -3.607  1.00  1.610          O  
ATOM    797  CB  THR A  49      28.751 -12.047  -6.502  1.00  2.160          C  
ATOM    798  OG1 THR A  49      28.380 -12.992  -7.523  1.00  2.160          O  
ATOM    799  CG2 THR A  49      29.543 -12.780  -5.408  1.00  2.160          C  
ATOM    800  H   THR A  49      27.025 -10.716  -7.833  1.00  1.820          H  
ATOM    801  HA  THR A  49      26.878 -12.212  -5.435  1.00  1.860          H  
ATOM    802  HB  THR A  49      29.370 -11.266  -6.946  1.00  2.590          H  
ATOM    803  HG1 THR A  49      28.111 -12.503  -8.338  1.00  2.590          H  
ATOM    804 1HG2 THR A  49      30.430 -13.224  -5.851  1.00  2.590          H  
ATOM    805 2HG2 THR A  49      29.844 -12.082  -4.627  1.00  2.590          H  
ATOM    806 3HG2 THR A  49      28.922 -13.561  -4.971  1.00  2.590          H  
ATOM    807  N   ALA A  50      28.348  -9.247  -5.194  1.00  1.540          N  
ATOM    808  CA  ALA A  50      28.730  -8.222  -4.247  1.00  1.700          C  
ATOM    809  C   ALA A  50      27.552  -7.767  -3.400  1.00  1.790          C  
ATOM    810  O   ALA A  50      27.706  -7.643  -2.186  1.00  1.920          O  
ATOM    811  CB  ALA A  50      29.310  -7.023  -4.976  1.00  2.320          C  
ATOM    812  H   ALA A  50      28.465  -9.054  -6.191  1.00  1.850          H  
ATOM    813  HA  ALA A  50      29.484  -8.642  -3.584  1.00  2.040          H  
ATOM    814 1HB  ALA A  50      29.618  -6.270  -4.254  1.00  2.780          H  
ATOM    815 2HB  ALA A  50      30.168  -7.341  -5.567  1.00  2.780          H  
ATOM    816 3HB  ALA A  50      28.552  -6.608  -5.635  1.00  2.780          H  
ATOM    817  N   ILE A  51      26.352  -7.610  -3.999  1.00  1.840          N  
ATOM    818  CA  ILE A  51      25.178  -7.105  -3.274  1.00  2.100          C  
ATOM    819  C   ILE A  51      24.879  -7.919  -2.065  1.00  1.830          C  
ATOM    820  O   ILE A  51      24.595  -7.357  -1.013  1.00  2.080          O  
ATOM    821  CB  ILE A  51      23.905  -6.977  -4.146  1.00  2.840          C  
ATOM    822  CG1 ILE A  51      24.081  -5.813  -5.140  1.00  2.840          C  
ATOM    823  CG2 ILE A  51      22.648  -6.783  -3.255  1.00  2.840          C  
ATOM    824  CD1 ILE A  51      23.047  -5.768  -6.240  1.00  2.840          C  
ATOM    825  H   ILE A  51      26.293  -7.744  -5.012  1.00  2.210          H  
ATOM    826  HA  ILE A  51      25.407  -6.100  -2.940  1.00  2.520          H  
ATOM    827  HB  ILE A  51      23.787  -7.886  -4.734  1.00  3.400          H  
ATOM    828 1HG1 ILE A  51      24.028  -4.877  -4.586  1.00  3.400          H  
ATOM    829 2HG1 ILE A  51      25.054  -5.872  -5.578  1.00  3.400          H  
ATOM    830 1HG2 ILE A  51      21.761  -6.709  -3.865  1.00  3.400          H  
ATOM    831 2HG2 ILE A  51      22.516  -7.626  -2.579  1.00  3.400          H  
ATOM    832 3HG2 ILE A  51      22.767  -5.873  -2.675  1.00  3.400          H  
ATOM    833 1HD1 ILE A  51      23.253  -4.916  -6.878  1.00  3.400          H  
ATOM    834 2HD1 ILE A  51      23.097  -6.674  -6.820  1.00  3.400          H  
ATOM    835 3HD1 ILE A  51      22.061  -5.668  -5.834  1.00  3.400          H  
ATOM    836  N   ASN A  52      24.989  -9.223  -2.165  1.00  1.570          N  
ATOM    837  CA  ASN A  52      24.713 -10.080  -1.025  1.00  1.620          C  
ATOM    838  C   ASN A  52      25.518  -9.708   0.241  1.00  1.720          C  
ATOM    839  O   ASN A  52      25.142 -10.111   1.346  1.00  2.160          O  
ATOM    840  CB  ASN A  52      24.987 -11.517  -1.402  1.00  2.250          C  
ATOM    841  CG  ASN A  52      23.953 -12.081  -2.333  1.00  2.250          C  
ATOM    842  OD1 ASN A  52      22.818 -11.597  -2.428  1.00  2.250          O  
ATOM    843  ND2 ASN A  52      24.334 -13.109  -3.040  1.00  2.250          N  
ATOM    844  H   ASN A  52      25.200  -9.621  -3.090  1.00  1.880          H  
ATOM    845  HA  ASN A  52      23.658  -9.976  -0.776  1.00  1.940          H  
ATOM    846 1HB  ASN A  52      25.961 -11.575  -1.891  1.00  2.700          H  
ATOM    847 2HB  ASN A  52      25.039 -12.129  -0.502  1.00  2.700          H  
ATOM    848 1HD2 ASN A  52      23.703 -13.533  -3.687  1.00  2.700          H  
ATOM    849 2HD2 ASN A  52      25.264 -13.463  -2.939  1.00  2.700          H  
ATOM    850  N   TYR A  53      26.646  -8.996   0.088  1.00  1.710          N  
ATOM    851  CA  TYR A  53      27.497  -8.621   1.205  1.00  2.210          C  
ATOM    852  C   TYR A  53      27.593  -7.093   1.395  1.00  2.070          C  
ATOM    853  O   TYR A  53      28.344  -6.596   2.250  1.00  2.510          O  
ATOM    854  CB  TYR A  53      28.876  -9.210   0.950  1.00  2.890          C  
ATOM    855  CG  TYR A  53      28.798 -10.699   0.715  1.00  2.890          C  
ATOM    856  CD1 TYR A  53      28.848 -11.173  -0.591  1.00  2.890          C  
ATOM    857  CD2 TYR A  53      28.649 -11.582   1.765  1.00  2.890          C  
ATOM    858  CE1 TYR A  53      28.755 -12.516  -0.847  1.00  2.890          C  
ATOM    859  CE2 TYR A  53      28.556 -12.937   1.510  1.00  2.890          C  
ATOM    860  CZ  TYR A  53      28.609 -13.404   0.208  1.00  2.890          C  
ATOM    861  OH  TYR A  53      28.515 -14.755  -0.046  1.00  2.890          O  
ATOM    862  H   TYR A  53      26.918  -8.671  -0.842  1.00  2.050          H  
ATOM    863  HA  TYR A  53      27.080  -9.044   2.117  1.00  2.650          H  
ATOM    864 1HB  TYR A  53      29.316  -8.739   0.066  1.00  3.470          H  
ATOM    865 2HB  TYR A  53      29.531  -9.020   1.799  1.00  3.470          H  
ATOM    866  HD1 TYR A  53      28.956 -10.470  -1.418  1.00  3.470          H  
ATOM    867  HD2 TYR A  53      28.602 -11.213   2.789  1.00  3.470          H  
ATOM    868  HE1 TYR A  53      28.792 -12.875  -1.877  1.00  3.470          H  
ATOM    869  HE2 TYR A  53      28.438 -13.638   2.336  1.00  3.470          H  
ATOM    870  HH  TYR A  53      28.428 -15.233   0.784  1.00  3.470          H  
ATOM    871  N   GLN A  54      26.839  -6.325   0.613  1.00  1.660          N  
ATOM    872  CA  GLN A  54      26.940  -4.866   0.674  1.00  1.700          C  
ATOM    873  C   GLN A  54      26.101  -4.274   1.750  1.00  1.400          C  
ATOM    874  O   GLN A  54      24.994  -3.851   1.480  1.00  1.700          O  
ATOM    875  CB  GLN A  54      26.546  -4.154  -0.636  1.00  2.360          C  
ATOM    876  CG  GLN A  54      27.429  -4.406  -1.809  1.00  2.360          C  
ATOM    877  CD  GLN A  54      28.770  -3.770  -1.693  1.00  2.360          C  
ATOM    878  OE1 GLN A  54      28.908  -2.541  -1.681  1.00  2.360          O  
ATOM    879  NE2 GLN A  54      29.793  -4.603  -1.588  1.00  2.360          N  
ATOM    880  H   GLN A  54      26.166  -6.761  -0.023  1.00  1.990          H  
ATOM    881  HA  GLN A  54      27.974  -4.607   0.895  1.00  2.040          H  
ATOM    882 1HB  GLN A  54      25.541  -4.454  -0.918  1.00  2.840          H  
ATOM    883 2HB  GLN A  54      26.531  -3.078  -0.462  1.00  2.840          H  
ATOM    884 1HG  GLN A  54      27.590  -5.422  -1.848  1.00  2.840          H  
ATOM    885 2HG  GLN A  54      26.942  -4.062  -2.718  1.00  2.840          H  
ATOM    886 1HE2 GLN A  54      30.723  -4.244  -1.498  1.00  2.840          H  
ATOM    887 2HE2 GLN A  54      29.638  -5.597  -1.592  1.00  2.840          H  
ATOM    888  N   ASN A  55      26.572  -4.289   2.984  1.00  1.220          N  
ATOM    889  CA  ASN A  55      25.756  -3.689   4.030  1.00  1.050          C  
ATOM    890  C   ASN A  55      24.344  -4.261   4.043  1.00  0.940          C  
ATOM    891  O   ASN A  55      23.365  -3.505   3.959  1.00  0.960          O  
ATOM    892  CB  ASN A  55      25.715  -2.180   3.849  1.00  1.540          C  
ATOM    893  CG  ASN A  55      27.060  -1.556   3.991  1.00  1.540          C  
ATOM    894  OD1 ASN A  55      27.755  -1.781   4.994  1.00  1.540          O  
ATOM    895  ND2 ASN A  55      27.468  -0.789   3.010  1.00  1.540          N  
ATOM    896  H   ASN A  55      27.490  -4.709   3.156  1.00  1.460          H  
ATOM    897  HA  ASN A  55      26.211  -3.919   4.994  1.00  1.260          H  
ATOM    898 1HB  ASN A  55      25.300  -1.902   2.879  1.00  1.850          H  
ATOM    899 2HB  ASN A  55      25.066  -1.761   4.602  1.00  1.850          H  
ATOM    900 1HD2 ASN A  55      28.364  -0.353   3.059  1.00  1.850          H  
ATOM    901 2HD2 ASN A  55      26.892  -0.640   2.175  1.00  1.850          H  
ATOM    902  N   TRP A  56      24.246  -5.589   4.179  1.00  0.970          N  
ATOM    903  CA  TRP A  56      22.970  -6.295   4.172  1.00  0.960          C  
ATOM    904  C   TRP A  56      21.917  -5.609   5.025  1.00  0.920          C  
ATOM    905  O   TRP A  56      20.751  -5.556   4.640  1.00  0.930          O  
ATOM    906  CB  TRP A  56      23.123  -7.738   4.622  1.00  1.350          C  
ATOM    907  CG  TRP A  56      21.836  -8.477   4.533  1.00  1.350          C  
ATOM    908  CD1 TRP A  56      21.366  -9.113   3.428  1.00  1.350          C  
ATOM    909  CD2 TRP A  56      20.832  -8.670   5.567  1.00  1.350          C  
ATOM    910  NE1 TRP A  56      20.153  -9.687   3.694  1.00  1.350          N  
ATOM    911  CE2 TRP A  56      19.811  -9.426   5.000  1.00  1.350          C  
ATOM    912  CE3 TRP A  56      20.724  -8.267   6.907  1.00  1.350          C  
ATOM    913  CZ2 TRP A  56      18.692  -9.796   5.720  1.00  1.350          C  
ATOM    914  CZ3 TRP A  56      19.602  -8.634   7.625  1.00  1.350          C  
ATOM    915  CH2 TRP A  56      18.615  -9.380   7.049  1.00  1.350          C  
ATOM    916  H   TRP A  56      25.100  -6.124   4.262  1.00  1.160          H  
ATOM    917  HA  TRP A  56      22.603  -6.318   3.158  1.00  1.150          H  
ATOM    918 1HB  TRP A  56      23.858  -8.243   3.991  1.00  1.620          H  
ATOM    919 2HB  TRP A  56      23.478  -7.776   5.649  1.00  1.620          H  
ATOM    920  HD1 TRP A  56      21.885  -9.158   2.467  1.00  1.620          H  
ATOM    921  HE1 TRP A  56      19.600 -10.218   3.037  1.00  1.620          H  
ATOM    922  HE3 TRP A  56      21.507  -7.677   7.373  1.00  1.620          H  
ATOM    923  HZ2 TRP A  56      17.891 -10.389   5.279  1.00  1.620          H  
ATOM    924  HZ3 TRP A  56      19.524  -8.316   8.661  1.00  1.620          H  
ATOM    925  HH2 TRP A  56      17.744  -9.654   7.644  1.00  1.620          H  
ATOM    926  N   GLY A  57      22.293  -5.082   6.194  1.00  0.980          N  
ATOM    927  CA  GLY A  57      21.301  -4.435   7.045  1.00  1.060          C  
ATOM    928  C   GLY A  57      20.548  -3.307   6.311  1.00  0.990          C  
ATOM    929  O   GLY A  57      19.367  -3.076   6.591  1.00  1.060          O  
ATOM    930  H   GLY A  57      23.255  -5.142   6.494  1.00  1.180          H  
ATOM    931 1HA  GLY A  57      20.587  -5.180   7.397  1.00  1.270          H  
ATOM    932 2HA  GLY A  57      21.797  -4.029   7.925  1.00  1.270          H  
ATOM    933  N   TRP A  58      21.221  -2.574   5.405  1.00  0.930          N  
ATOM    934  CA  TRP A  58      20.559  -1.505   4.668  1.00  0.960          C  
ATOM    935  C   TRP A  58      19.723  -2.076   3.542  1.00  0.880          C  
ATOM    936  O   TRP A  58      18.672  -1.523   3.203  1.00  0.900          O  
ATOM    937  CB  TRP A  58      21.552  -0.492   4.107  1.00  1.330          C  
ATOM    938  CG  TRP A  58      22.007   0.536   5.056  1.00  1.330          C  
ATOM    939  CD1 TRP A  58      23.227   0.683   5.641  1.00  1.330          C  
ATOM    940  CD2 TRP A  58      21.201   1.631   5.522  1.00  1.330          C  
ATOM    941  NE1 TRP A  58      23.230   1.796   6.441  1.00  1.330          N  
ATOM    942  CE2 TRP A  58      21.997   2.389   6.377  1.00  1.330          C  
ATOM    943  CE3 TRP A  58      19.879   2.029   5.276  1.00  1.330          C  
ATOM    944  CZ2 TRP A  58      21.524   3.529   6.994  1.00  1.330          C  
ATOM    945  CZ3 TRP A  58      19.403   3.167   5.894  1.00  1.330          C  
ATOM    946  CH2 TRP A  58      20.206   3.901   6.732  1.00  1.330          C  
ATOM    947  H   TRP A  58      22.192  -2.787   5.179  1.00  1.120          H  
ATOM    948  HA  TRP A  58      19.898  -0.980   5.354  1.00  1.150          H  
ATOM    949 1HB  TRP A  58      22.428  -1.018   3.724  1.00  1.600          H  
ATOM    950 2HB  TRP A  58      21.086   0.030   3.286  1.00  1.600          H  
ATOM    951  HD1 TRP A  58      24.076   0.031   5.497  1.00  1.600          H  
ATOM    952  HE1 TRP A  58      24.014   2.131   6.986  1.00  1.600          H  
ATOM    953  HE3 TRP A  58      19.238   1.448   4.608  1.00  1.600          H  
ATOM    954  HZ2 TRP A  58      22.144   4.127   7.660  1.00  1.600          H  
ATOM    955  HZ3 TRP A  58      18.375   3.468   5.700  1.00  1.600          H  
ATOM    956  HH2 TRP A  58      19.801   4.796   7.202  1.00  1.600          H  
ATOM    957  N   ILE A  59      20.177  -3.195   2.981  1.00  0.840          N  
ATOM    958  CA  ILE A  59      19.453  -3.860   1.902  1.00  0.830          C  
ATOM    959  C   ILE A  59      18.119  -4.290   2.467  1.00  0.820          C  
ATOM    960  O   ILE A  59      17.083  -4.071   1.851  1.00  0.810          O  
ATOM    961  CB  ILE A  59      20.220  -5.056   1.302  1.00  1.170          C  
ATOM    962  CG1 ILE A  59      21.480  -4.551   0.595  1.00  1.170          C  
ATOM    963  CG2 ILE A  59      19.316  -5.801   0.314  1.00  1.170          C  
ATOM    964  CD1 ILE A  59      22.493  -5.596   0.209  1.00  1.170          C  
ATOM    965  H   ILE A  59      21.078  -3.558   3.325  1.00  1.010          H  
ATOM    966  HA  ILE A  59      19.260  -3.143   1.103  1.00  1.000          H  
ATOM    967  HB  ILE A  59      20.522  -5.733   2.098  1.00  1.400          H  
ATOM    968 1HG1 ILE A  59      21.176  -4.063  -0.313  1.00  1.400          H  
ATOM    969 2HG1 ILE A  59      21.980  -3.827   1.241  1.00  1.400          H  
ATOM    970 1HG2 ILE A  59      19.836  -6.650  -0.111  1.00  1.400          H  
ATOM    971 2HG2 ILE A  59      18.440  -6.156   0.827  1.00  1.400          H  
ATOM    972 3HG2 ILE A  59      19.016  -5.127  -0.481  1.00  1.400          H  
ATOM    973 1HD1 ILE A  59      23.324  -5.105  -0.292  1.00  1.400          H  
ATOM    974 2HD1 ILE A  59      22.873  -6.109   1.064  1.00  1.400          H  
ATOM    975 3HD1 ILE A  59      22.057  -6.317  -0.454  1.00  1.400          H  
ATOM    976  N   PHE A  60      18.173  -4.900   3.654  1.00  0.870          N  
ATOM    977  CA  PHE A  60      17.027  -5.367   4.412  1.00  0.950          C  
ATOM    978  C   PHE A  60      16.041  -4.225   4.641  1.00  0.980          C  
ATOM    979  O   PHE A  60      14.850  -4.366   4.359  1.00  1.040          O  
ATOM    980  CB  PHE A  60      17.514  -5.969   5.716  1.00  1.300          C  
ATOM    981  CG  PHE A  60      16.471  -6.447   6.630  1.00  1.300          C  
ATOM    982  CD1 PHE A  60      15.830  -7.645   6.396  1.00  1.300          C  
ATOM    983  CD2 PHE A  60      16.145  -5.720   7.754  1.00  1.300          C  
ATOM    984  CE1 PHE A  60      14.882  -8.110   7.268  1.00  1.300          C  
ATOM    985  CE2 PHE A  60      15.195  -6.180   8.628  1.00  1.300          C  
ATOM    986  CZ  PHE A  60      14.564  -7.379   8.385  1.00  1.300          C  
ATOM    987  H   PHE A  60      19.101  -5.060   4.050  1.00  1.040          H  
ATOM    988  HA  PHE A  60      16.527  -6.145   3.844  1.00  1.140          H  
ATOM    989 1HB  PHE A  60      18.181  -6.796   5.490  1.00  1.560          H  
ATOM    990 2HB  PHE A  60      18.106  -5.234   6.242  1.00  1.560          H  
ATOM    991  HD1 PHE A  60      16.089  -8.224   5.510  1.00  1.560          H  
ATOM    992  HD2 PHE A  60      16.654  -4.771   7.946  1.00  1.560          H  
ATOM    993  HE1 PHE A  60      14.381  -9.058   7.075  1.00  1.560          H  
ATOM    994  HE2 PHE A  60      14.940  -5.601   9.516  1.00  1.560          H  
ATOM    995  HZ  PHE A  60      13.809  -7.746   9.079  1.00  1.560          H  
ATOM    996  N   VAL A  61      16.525  -3.064   5.100  1.00  1.000          N  
ATOM    997  CA  VAL A  61      15.625  -1.933   5.287  1.00  1.100          C  
ATOM    998  C   VAL A  61      14.928  -1.563   3.978  1.00  0.990          C  
ATOM    999  O   VAL A  61      13.712  -1.336   3.975  1.00  1.030          O  
ATOM   1000  CB  VAL A  61      16.395  -0.702   5.828  1.00  1.500          C  
ATOM   1001  CG1 VAL A  61      15.519   0.563   5.797  1.00  1.500          C  
ATOM   1002  CG2 VAL A  61      16.820  -0.975   7.256  1.00  1.500          C  
ATOM   1003  H   VAL A  61      17.514  -2.991   5.363  1.00  1.200          H  
ATOM   1004  HA  VAL A  61      14.868  -2.219   6.016  1.00  1.320          H  
ATOM   1005  HB  VAL A  61      17.272  -0.528   5.207  1.00  1.800          H  
ATOM   1006 1HG1 VAL A  61      16.094   1.403   6.186  1.00  1.800          H  
ATOM   1007 2HG1 VAL A  61      15.211   0.792   4.776  1.00  1.800          H  
ATOM   1008 3HG1 VAL A  61      14.634   0.410   6.414  1.00  1.800          H  
ATOM   1009 1HG2 VAL A  61      17.378  -0.120   7.641  1.00  1.800          H  
ATOM   1010 2HG2 VAL A  61      15.936  -1.141   7.871  1.00  1.800          H  
ATOM   1011 3HG2 VAL A  61      17.442  -1.852   7.294  1.00  1.800          H  
ATOM   1012  N   VAL A  62      15.676  -1.511   2.870  1.00  0.880          N  
ATOM   1013  CA  VAL A  62      15.067  -1.191   1.584  1.00  0.880          C  
ATOM   1014  C   VAL A  62      14.030  -2.271   1.189  1.00  0.790          C  
ATOM   1015  O   VAL A  62      12.946  -1.937   0.703  1.00  0.810          O  
ATOM   1016  CB  VAL A  62      16.140  -0.969   0.493  1.00  1.230          C  
ATOM   1017  CG1 VAL A  62      15.491  -0.807  -0.878  1.00  1.230          C  
ATOM   1018  CG2 VAL A  62      16.941   0.293   0.829  1.00  1.230          C  
ATOM   1019  H   VAL A  62      16.688  -1.665   2.948  1.00  1.060          H  
ATOM   1020  HA  VAL A  62      14.546  -0.249   1.703  1.00  1.060          H  
ATOM   1021  HB  VAL A  62      16.806  -1.836   0.462  1.00  1.480          H  
ATOM   1022 1HG1 VAL A  62      16.261  -0.645  -1.629  1.00  1.480          H  
ATOM   1023 2HG1 VAL A  62      14.927  -1.696  -1.130  1.00  1.480          H  
ATOM   1024 3HG1 VAL A  62      14.837   0.042  -0.875  1.00  1.480          H  
ATOM   1025 1HG2 VAL A  62      17.708   0.461   0.071  1.00  1.480          H  
ATOM   1026 2HG2 VAL A  62      16.279   1.153   0.862  1.00  1.480          H  
ATOM   1027 3HG2 VAL A  62      17.418   0.174   1.800  1.00  1.480          H  
ATOM   1028  N   ILE A  63      14.340  -3.556   1.400  1.00  0.760          N  
ATOM   1029  CA  ILE A  63      13.390  -4.618   1.064  1.00  0.830          C  
ATOM   1030  C   ILE A  63      12.081  -4.450   1.821  1.00  0.840          C  
ATOM   1031  O   ILE A  63      10.992  -4.534   1.227  1.00  0.860          O  
ATOM   1032  CB  ILE A  63      13.968  -6.021   1.428  1.00  1.130          C  
ATOM   1033  CG1 ILE A  63      15.130  -6.369   0.483  1.00  1.130          C  
ATOM   1034  CG2 ILE A  63      12.859  -7.128   1.438  1.00  1.130          C  
ATOM   1035  CD1 ILE A  63      15.972  -7.539   0.903  1.00  1.130          C  
ATOM   1036  H   ILE A  63      15.271  -3.783   1.761  1.00  0.910          H  
ATOM   1037  HA  ILE A  63      13.197  -4.561   0.003  1.00  1.000          H  
ATOM   1038  HB  ILE A  63      14.391  -5.962   2.425  1.00  1.360          H  
ATOM   1039 1HG1 ILE A  63      14.727  -6.609  -0.474  1.00  1.360          H  
ATOM   1040 2HG1 ILE A  63      15.769  -5.501   0.384  1.00  1.360          H  
ATOM   1041 1HG2 ILE A  63      13.285  -8.078   1.729  1.00  1.360          H  
ATOM   1042 2HG2 ILE A  63      12.072  -6.884   2.143  1.00  1.360          H  
ATOM   1043 3HG2 ILE A  63      12.433  -7.225   0.469  1.00  1.360          H  
ATOM   1044 1HD1 ILE A  63      16.750  -7.696   0.158  1.00  1.360          H  
ATOM   1045 2HD1 ILE A  63      16.432  -7.336   1.865  1.00  1.360          H  
ATOM   1046 3HD1 ILE A  63      15.372  -8.436   0.974  1.00  1.360          H  
ATOM   1047  N   LEU A  64      12.178  -4.218   3.126  1.00  0.860          N  
ATOM   1048  CA  LEU A  64      10.995  -4.039   3.940  1.00  0.920          C  
ATOM   1049  C   LEU A  64      10.218  -2.812   3.509  1.00  0.920          C  
ATOM   1050  O   LEU A  64       8.987  -2.856   3.440  1.00  0.980          O  
ATOM   1051  CB  LEU A  64      11.394  -3.924   5.413  1.00  1.260          C  
ATOM   1052  CG  LEU A  64      11.435  -5.241   6.234  1.00  1.260          C  
ATOM   1053  CD1 LEU A  64      12.344  -6.281   5.566  1.00  1.260          C  
ATOM   1054  CD2 LEU A  64      11.962  -4.917   7.618  1.00  1.260          C  
ATOM   1055  H   LEU A  64      13.108  -4.176   3.558  1.00  1.030          H  
ATOM   1056  HA  LEU A  64      10.351  -4.906   3.810  1.00  1.100          H  
ATOM   1057 1HB  LEU A  64      12.393  -3.479   5.454  1.00  1.520          H  
ATOM   1058 2HB  LEU A  64      10.700  -3.244   5.905  1.00  1.520          H  
ATOM   1059  HG  LEU A  64      10.432  -5.656   6.305  1.00  1.520          H  
ATOM   1060 1HD1 LEU A  64      12.350  -7.182   6.169  1.00  1.520          H  
ATOM   1061 2HD1 LEU A  64      11.979  -6.525   4.577  1.00  1.520          H  
ATOM   1062 3HD1 LEU A  64      13.351  -5.895   5.493  1.00  1.520          H  
ATOM   1063 1HD2 LEU A  64      11.989  -5.825   8.215  1.00  1.520          H  
ATOM   1064 2HD2 LEU A  64      12.969  -4.505   7.532  1.00  1.520          H  
ATOM   1065 3HD2 LEU A  64      11.311  -4.188   8.097  1.00  1.520          H  
ATOM   1066  N   GLY A  65      10.917  -1.720   3.198  1.00  0.880          N  
ATOM   1067  CA  GLY A  65      10.245  -0.513   2.772  1.00  0.900          C  
ATOM   1068  C   GLY A  65       9.438  -0.712   1.477  1.00  0.840          C  
ATOM   1069  O   GLY A  65       8.335  -0.169   1.372  1.00  0.850          O  
ATOM   1070  H   GLY A  65      11.936  -1.708   3.306  1.00  1.060          H  
ATOM   1071 1HA  GLY A  65       9.577  -0.190   3.565  1.00  1.080          H  
ATOM   1072 2HA  GLY A  65      10.974   0.283   2.668  1.00  1.080          H  
ATOM   1073  N   PHE A  66       9.960  -1.492   0.496  1.00  0.810          N  
ATOM   1074  CA  PHE A  66       9.200  -1.735  -0.742  1.00  0.790          C  
ATOM   1075  C   PHE A  66       7.891  -2.458  -0.449  1.00  0.810          C  
ATOM   1076  O   PHE A  66       6.834  -2.100  -0.994  1.00  0.830          O  
ATOM   1077  CB  PHE A  66      10.003  -2.530  -1.800  1.00  1.110          C  
ATOM   1078  CG  PHE A  66      10.901  -1.680  -2.696  1.00  1.110          C  
ATOM   1079  CD1 PHE A  66      12.279  -1.691  -2.595  1.00  1.110          C  
ATOM   1080  CD2 PHE A  66      10.320  -0.845  -3.654  1.00  1.110          C  
ATOM   1081  CE1 PHE A  66      13.052  -0.873  -3.415  1.00  1.110          C  
ATOM   1082  CE2 PHE A  66      11.097  -0.033  -4.460  1.00  1.110          C  
ATOM   1083  CZ  PHE A  66      12.462  -0.047  -4.333  1.00  1.110          C  
ATOM   1084  H   PHE A  66      10.920  -1.846   0.606  1.00  0.970          H  
ATOM   1085  HA  PHE A  66       8.953  -0.770  -1.177  1.00  0.950          H  
ATOM   1086 1HB  PHE A  66      10.637  -3.261  -1.284  1.00  1.340          H  
ATOM   1087 2HB  PHE A  66       9.321  -3.086  -2.436  1.00  1.340          H  
ATOM   1088  HD1 PHE A  66      12.755  -2.340  -1.860  1.00  1.340          H  
ATOM   1089  HD2 PHE A  66       9.234  -0.827  -3.755  1.00  1.340          H  
ATOM   1090  HE1 PHE A  66      14.132  -0.874  -3.335  1.00  1.340          H  
ATOM   1091  HE2 PHE A  66      10.628   0.618  -5.196  1.00  1.340          H  
ATOM   1092  HZ  PHE A  66      13.081   0.591  -4.968  1.00  1.340          H  
ATOM   1093  N   LEU A  67       7.952  -3.454   0.439  1.00  0.820          N  
ATOM   1094  CA  LEU A  67       6.769  -4.211   0.826  1.00  0.880          C  
ATOM   1095  C   LEU A  67       5.748  -3.237   1.439  1.00  0.860          C  
ATOM   1096  O   LEU A  67       4.555  -3.275   1.110  1.00  0.870          O  
ATOM   1097  CB  LEU A  67       7.171  -5.331   1.810  1.00  1.210          C  
ATOM   1098  CG  LEU A  67       6.106  -6.413   2.170  1.00  1.210          C  
ATOM   1099  CD1 LEU A  67       6.832  -7.705   2.511  1.00  1.210          C  
ATOM   1100  CD2 LEU A  67       5.252  -5.961   3.348  1.00  1.210          C  
ATOM   1101  H   LEU A  67       8.870  -3.720   0.821  1.00  0.980          H  
ATOM   1102  HA  LEU A  67       6.337  -4.662  -0.065  1.00  1.060          H  
ATOM   1103 1HB  LEU A  67       8.039  -5.834   1.419  1.00  1.450          H  
ATOM   1104 2HB  LEU A  67       7.472  -4.855   2.743  1.00  1.450          H  
ATOM   1105  HG  LEU A  67       5.482  -6.606   1.317  1.00  1.450          H  
ATOM   1106 1HD1 LEU A  67       6.105  -8.481   2.749  1.00  1.450          H  
ATOM   1107 2HD1 LEU A  67       7.427  -8.021   1.658  1.00  1.450          H  
ATOM   1108 3HD1 LEU A  67       7.485  -7.543   3.368  1.00  1.450          H  
ATOM   1109 1HD2 LEU A  67       4.524  -6.737   3.586  1.00  1.450          H  
ATOM   1110 2HD2 LEU A  67       5.887  -5.782   4.215  1.00  1.450          H  
ATOM   1111 3HD2 LEU A  67       4.732  -5.063   3.105  1.00  1.450          H  
ATOM   1112  N   VAL A  68       6.227  -2.382   2.351  1.00  0.860          N  
ATOM   1113  CA  VAL A  68       5.405  -1.391   3.036  1.00  0.880          C  
ATOM   1114  C   VAL A  68       4.790  -0.360   2.081  1.00  0.810          C  
ATOM   1115  O   VAL A  68       3.619  -0.010   2.228  1.00  0.790          O  
ATOM   1116  CB  VAL A  68       6.203  -0.726   4.166  1.00  1.220          C  
ATOM   1117  CG1 VAL A  68       5.447   0.456   4.744  1.00  1.220          C  
ATOM   1118  CG2 VAL A  68       6.441  -1.772   5.259  1.00  1.220          C  
ATOM   1119  H   VAL A  68       7.224  -2.439   2.587  1.00  1.030          H  
ATOM   1120  HA  VAL A  68       4.592  -1.926   3.509  1.00  1.060          H  
ATOM   1121  HB  VAL A  68       7.154  -0.370   3.777  1.00  1.470          H  
ATOM   1122 1HG1 VAL A  68       6.033   0.899   5.545  1.00  1.470          H  
ATOM   1123 2HG1 VAL A  68       5.291   1.195   3.973  1.00  1.470          H  
ATOM   1124 3HG1 VAL A  68       4.482   0.126   5.135  1.00  1.470          H  
ATOM   1125 1HG2 VAL A  68       7.021  -1.331   6.068  1.00  1.470          H  
ATOM   1126 2HG2 VAL A  68       5.486  -2.118   5.645  1.00  1.470          H  
ATOM   1127 3HG2 VAL A  68       6.985  -2.617   4.849  1.00  1.470          H  
ATOM   1128  N   SER A  69       5.548   0.141   1.107  1.00  0.780          N  
ATOM   1129  CA  SER A  69       4.985   1.103   0.166  1.00  0.730          C  
ATOM   1130  C   SER A  69       3.714   0.507  -0.456  1.00  0.680          C  
ATOM   1131  O   SER A  69       2.664   1.172  -0.515  1.00  0.660          O  
ATOM   1132  CB  SER A  69       6.012   1.464  -0.891  1.00  1.040          C  
ATOM   1133  OG  SER A  69       5.492   2.373  -1.813  1.00  1.040          O  
ATOM   1134  H   SER A  69       6.534  -0.122   1.048  1.00  0.940          H  
ATOM   1135  HA  SER A  69       4.718   2.008   0.707  1.00  0.880          H  
ATOM   1136 1HB  SER A  69       6.889   1.897  -0.405  1.00  1.250          H  
ATOM   1137 2HB  SER A  69       6.342   0.562  -1.406  1.00  1.250          H  
ATOM   1138  HG  SER A  69       6.247   2.697  -2.313  1.00  1.250          H  
ATOM   1139  N   VAL A  70       3.781  -0.769  -0.865  1.00  0.680          N  
ATOM   1140  CA  VAL A  70       2.592  -1.418  -1.412  1.00  0.670          C  
ATOM   1141  C   VAL A  70       1.505  -1.486  -0.344  1.00  0.660          C  
ATOM   1142  O   VAL A  70       0.335  -1.226  -0.643  1.00  0.640          O  
ATOM   1143  CB  VAL A  70       2.863  -2.837  -1.933  1.00  0.940          C  
ATOM   1144  CG1 VAL A  70       1.512  -3.534  -2.336  1.00  0.940          C  
ATOM   1145  CG2 VAL A  70       3.791  -2.767  -3.102  1.00  0.940          C  
ATOM   1146  H   VAL A  70       4.687  -1.253  -0.816  1.00  0.820          H  
ATOM   1147  HA  VAL A  70       2.227  -0.816  -2.243  1.00  0.800          H  
ATOM   1148  HB  VAL A  70       3.323  -3.423  -1.146  1.00  1.130          H  
ATOM   1149 1HG1 VAL A  70       1.714  -4.529  -2.703  1.00  1.130          H  
ATOM   1150 2HG1 VAL A  70       0.844  -3.610  -1.483  1.00  1.130          H  
ATOM   1151 3HG1 VAL A  70       1.027  -2.958  -3.123  1.00  1.130          H  
ATOM   1152 1HG2 VAL A  70       3.988  -3.775  -3.454  1.00  1.130          H  
ATOM   1153 2HG2 VAL A  70       3.336  -2.183  -3.898  1.00  1.130          H  
ATOM   1154 3HG2 VAL A  70       4.728  -2.300  -2.798  1.00  1.130          H  
ATOM   1155  N   LEU A  71       1.873  -1.831   0.896  1.00  0.700          N  
ATOM   1156  CA  LEU A  71       0.873  -1.910   1.951  1.00  0.730          C  
ATOM   1157  C   LEU A  71       0.177  -0.574   2.171  1.00  0.690          C  
ATOM   1158  O   LEU A  71      -0.988  -0.554   2.555  1.00  0.710          O  
ATOM   1159  CB  LEU A  71       1.453  -2.343   3.296  1.00  1.010          C  
ATOM   1160  CG  LEU A  71       2.016  -3.761   3.394  1.00  1.010          C  
ATOM   1161  CD1 LEU A  71       2.603  -3.945   4.794  1.00  1.010          C  
ATOM   1162  CD2 LEU A  71       0.970  -4.787   3.086  1.00  1.010          C  
ATOM   1163  H   LEU A  71       2.846  -2.099   1.074  1.00  0.840          H  
ATOM   1164  HA  LEU A  71       0.123  -2.618   1.644  1.00  0.880          H  
ATOM   1165 1HB  LEU A  71       2.238  -1.646   3.565  1.00  1.210          H  
ATOM   1166 2HB  LEU A  71       0.665  -2.255   4.042  1.00  1.210          H  
ATOM   1167  HG  LEU A  71       2.814  -3.873   2.684  1.00  1.210          H  
ATOM   1168 1HD1 LEU A  71       3.032  -4.938   4.886  1.00  1.210          H  
ATOM   1169 2HD1 LEU A  71       3.373  -3.208   4.975  1.00  1.210          H  
ATOM   1170 3HD1 LEU A  71       1.824  -3.829   5.534  1.00  1.210          H  
ATOM   1171 1HD2 LEU A  71       1.432  -5.764   3.172  1.00  1.210          H  
ATOM   1172 2HD2 LEU A  71       0.151  -4.700   3.789  1.00  1.210          H  
ATOM   1173 3HD2 LEU A  71       0.591  -4.670   2.080  1.00  1.210          H  
ATOM   1174  N   TRP A  72       0.848   0.551   1.971  1.00  0.660          N  
ATOM   1175  CA  TRP A  72       0.120   1.792   2.173  1.00  0.620          C  
ATOM   1176  C   TRP A  72      -0.999   1.915   1.151  1.00  0.550          C  
ATOM   1177  O   TRP A  72      -2.116   2.306   1.508  1.00  0.530          O  
ATOM   1178  CB  TRP A  72       1.041   2.987   2.161  1.00  0.880          C  
ATOM   1179  CG  TRP A  72       1.771   3.099   3.441  1.00  0.880          C  
ATOM   1180  CD1 TRP A  72       3.093   2.947   3.643  1.00  0.880          C  
ATOM   1181  CD2 TRP A  72       1.195   3.361   4.741  1.00  0.880          C  
ATOM   1182  NE1 TRP A  72       3.382   3.086   4.971  1.00  0.880          N  
ATOM   1183  CE2 TRP A  72       2.230   3.342   5.651  1.00  0.880          C  
ATOM   1184  CE3 TRP A  72      -0.102   3.596   5.193  1.00  0.880          C  
ATOM   1185  CZ2 TRP A  72       2.023   3.556   6.996  1.00  0.880          C  
ATOM   1186  CZ3 TRP A  72      -0.312   3.810   6.535  1.00  0.880          C  
ATOM   1187  CH2 TRP A  72       0.721   3.793   7.414  1.00  0.880          C  
ATOM   1188  H   TRP A  72       1.839   0.526   1.709  1.00  0.790          H  
ATOM   1189  HA  TRP A  72      -0.335   1.746   3.154  1.00  0.740          H  
ATOM   1190 1HB  TRP A  72       1.765   2.850   1.369  1.00  1.060          H  
ATOM   1191 2HB  TRP A  72       0.487   3.903   1.970  1.00  1.060          H  
ATOM   1192  HD1 TRP A  72       3.816   2.734   2.863  1.00  1.060          H  
ATOM   1193  HE1 TRP A  72       4.300   3.018   5.389  1.00  1.060          H  
ATOM   1194  HE3 TRP A  72      -0.934   3.603   4.503  1.00  1.060          H  
ATOM   1195  HZ2 TRP A  72       2.840   3.544   7.716  1.00  1.060          H  
ATOM   1196  HZ3 TRP A  72      -1.332   3.992   6.877  1.00  1.060          H  
ATOM   1197  HH2 TRP A  72       0.519   3.967   8.470  1.00  1.060          H  
ATOM   1198  N   ASN A  73      -0.740   1.518  -0.103  1.00  0.540          N  
ATOM   1199  CA  ASN A  73      -1.809   1.555  -1.105  1.00  0.520          C  
ATOM   1200  C   ASN A  73      -2.936   0.579  -0.710  1.00  0.560          C  
ATOM   1201  O   ASN A  73      -4.120   0.881  -0.900  1.00  0.560          O  
ATOM   1202  CB  ASN A  73      -1.261   1.277  -2.487  1.00  0.740          C  
ATOM   1203  CG  ASN A  73      -0.467   2.451  -3.006  1.00  0.740          C  
ATOM   1204  OD1 ASN A  73      -0.641   3.587  -2.558  1.00  0.740          O  
ATOM   1205  ND2 ASN A  73       0.415   2.196  -3.936  1.00  0.740          N  
ATOM   1206  H   ASN A  73       0.225   1.245  -0.343  1.00  0.650          H  
ATOM   1207  HA  ASN A  73      -2.243   2.551  -1.111  1.00  0.620          H  
ATOM   1208 1HB  ASN A  73      -0.614   0.398  -2.455  1.00  0.880          H  
ATOM   1209 2HB  ASN A  73      -2.080   1.063  -3.173  1.00  0.880          H  
ATOM   1210 1HD2 ASN A  73       0.981   2.935  -4.303  1.00  0.880          H  
ATOM   1211 2HD2 ASN A  73       0.537   1.262  -4.272  1.00  0.880          H  
ATOM   1212  N   VAL A  74      -2.561  -0.546  -0.080  1.00  0.620          N  
ATOM   1213  CA  VAL A  74      -3.523  -1.536   0.428  1.00  0.700          C  
ATOM   1214  C   VAL A  74      -4.417  -0.915   1.487  1.00  0.660          C  
ATOM   1215  O   VAL A  74      -5.640  -1.091   1.453  1.00  0.650          O  
ATOM   1216  CB  VAL A  74      -2.795  -2.738   1.069  1.00  0.950          C  
ATOM   1217  CG1 VAL A  74      -3.762  -3.633   1.800  1.00  0.950          C  
ATOM   1218  CG2 VAL A  74      -2.069  -3.504  -0.013  1.00  0.950          C  
ATOM   1219  H   VAL A  74      -1.550  -0.719  -0.019  1.00  0.740          H  
ATOM   1220  HA  VAL A  74      -4.137  -1.884  -0.402  1.00  0.840          H  
ATOM   1221  HB  VAL A  74      -2.118  -2.389   1.781  1.00  1.140          H  
ATOM   1222 1HG1 VAL A  74      -3.228  -4.454   2.257  1.00  1.140          H  
ATOM   1223 2HG1 VAL A  74      -4.287  -3.097   2.589  1.00  1.140          H  
ATOM   1224 3HG1 VAL A  74      -4.462  -3.994   1.088  1.00  1.140          H  
ATOM   1225 1HG2 VAL A  74      -1.517  -4.328   0.412  1.00  1.140          H  
ATOM   1226 2HG2 VAL A  74      -2.803  -3.873  -0.718  1.00  1.140          H  
ATOM   1227 3HG2 VAL A  74      -1.384  -2.859  -0.520  1.00  1.140          H  
ATOM   1228  N   ILE A  75      -3.800  -0.190   2.417  1.00  0.650          N  
ATOM   1229  CA  ILE A  75      -4.492   0.497   3.490  1.00  0.620          C  
ATOM   1230  C   ILE A  75      -5.471   1.498   2.912  1.00  0.550          C  
ATOM   1231  O   ILE A  75      -6.597   1.586   3.394  1.00  0.570          O  
ATOM   1232  CB  ILE A  75      -3.510   1.130   4.486  1.00  0.880          C  
ATOM   1233  CG1 ILE A  75      -2.773  -0.021   5.246  1.00  0.880          C  
ATOM   1234  CG2 ILE A  75      -4.264   2.041   5.453  1.00  0.880          C  
ATOM   1235  CD1 ILE A  75      -1.544   0.392   6.037  1.00  0.880          C  
ATOM   1236  H   ILE A  75      -2.776  -0.155   2.381  1.00  0.780          H  
ATOM   1237  HA  ILE A  75      -5.067  -0.246   4.042  1.00  0.740          H  
ATOM   1238  HB  ILE A  75      -2.763   1.708   3.943  1.00  1.060          H  
ATOM   1239 1HG1 ILE A  75      -3.485  -0.472   5.938  1.00  1.060          H  
ATOM   1240 2HG1 ILE A  75      -2.475  -0.776   4.524  1.00  1.060          H  
ATOM   1241 1HG2 ILE A  75      -3.578   2.493   6.159  1.00  1.060          H  
ATOM   1242 2HG2 ILE A  75      -4.773   2.829   4.914  1.00  1.060          H  
ATOM   1243 3HG2 ILE A  75      -5.003   1.450   5.992  1.00  1.060          H  
ATOM   1244 1HD1 ILE A  75      -1.118  -0.484   6.523  1.00  1.060          H  
ATOM   1245 2HD1 ILE A  75      -0.806   0.815   5.361  1.00  1.060          H  
ATOM   1246 3HD1 ILE A  75      -1.806   1.123   6.792  1.00  1.060          H  
ATOM   1247  N   ILE A  76      -5.056   2.252   1.888  1.00  0.490          N  
ATOM   1248  CA  ILE A  76      -5.976   3.184   1.256  1.00  0.460          C  
ATOM   1249  C   ILE A  76      -7.165   2.424   0.670  1.00  0.470          C  
ATOM   1250  O   ILE A  76      -8.308   2.749   0.984  1.00  0.490          O  
ATOM   1251  CB  ILE A  76      -5.292   3.979   0.113  1.00  0.660          C  
ATOM   1252  CG1 ILE A  76      -4.240   4.938   0.707  1.00  0.660          C  
ATOM   1253  CG2 ILE A  76      -6.330   4.728  -0.765  1.00  0.660          C  
ATOM   1254  CD1 ILE A  76      -3.290   5.572  -0.308  1.00  0.660          C  
ATOM   1255  H   ILE A  76      -4.082   2.170   1.577  1.00  0.590          H  
ATOM   1256  HA  ILE A  76      -6.339   3.880   2.008  1.00  0.550          H  
ATOM   1257  HB  ILE A  76      -4.760   3.274  -0.520  1.00  0.790          H  
ATOM   1258 1HG1 ILE A  76      -4.754   5.738   1.238  1.00  0.790          H  
ATOM   1259 2HG1 ILE A  76      -3.637   4.380   1.421  1.00  0.790          H  
ATOM   1260 1HG2 ILE A  76      -5.828   5.227  -1.572  1.00  0.790          H  
ATOM   1261 2HG2 ILE A  76      -7.043   4.029  -1.193  1.00  0.790          H  
ATOM   1262 3HG2 ILE A  76      -6.860   5.446  -0.183  1.00  0.790          H  
ATOM   1263 1HD1 ILE A  76      -2.597   6.209   0.217  1.00  0.790          H  
ATOM   1264 2HD1 ILE A  76      -2.735   4.800  -0.834  1.00  0.790          H  
ATOM   1265 3HD1 ILE A  76      -3.839   6.169  -1.020  1.00  0.790          H  
ATOM   1266  N   ASN A  77      -6.926   1.345  -0.095  1.00  0.490          N  
ATOM   1267  CA  ASN A  77      -8.049   0.621  -0.706  1.00  0.520          C  
ATOM   1268  C   ASN A  77      -9.030   0.151   0.369  1.00  0.530          C  
ATOM   1269  O   ASN A  77     -10.253   0.278   0.219  1.00  0.540          O  
ATOM   1270  CB  ASN A  77      -7.548  -0.613  -1.443  1.00  0.720          C  
ATOM   1271  CG  ASN A  77      -6.779  -0.345  -2.708  1.00  0.720          C  
ATOM   1272  OD1 ASN A  77      -6.897   0.679  -3.391  1.00  0.720          O  
ATOM   1273  ND2 ASN A  77      -5.927  -1.295  -3.019  1.00  0.720          N  
ATOM   1274  H   ASN A  77      -5.956   1.081  -0.299  1.00  0.590          H  
ATOM   1275  HA  ASN A  77      -8.573   1.293  -1.386  1.00  0.620          H  
ATOM   1276 1HB  ASN A  77      -6.909  -1.187  -0.775  1.00  0.860          H  
ATOM   1277 2HB  ASN A  77      -8.401  -1.246  -1.686  1.00  0.860          H  
ATOM   1278 1HD2 ASN A  77      -5.330  -1.207  -3.812  1.00  0.860          H  
ATOM   1279 2HD2 ASN A  77      -5.847  -2.104  -2.434  1.00  0.860          H  
ATOM   1280  N   TRP A  78      -8.479  -0.337   1.479  1.00  0.560          N  
ATOM   1281  CA  TRP A  78      -9.244  -0.817   2.610  1.00  0.620          C  
ATOM   1282  C   TRP A  78     -10.068   0.288   3.240  1.00  0.580          C  
ATOM   1283  O   TRP A  78     -11.272   0.127   3.460  1.00  0.600          O  
ATOM   1284  CB  TRP A  78      -8.287  -1.391   3.642  1.00  0.840          C  
ATOM   1285  CG  TRP A  78      -8.893  -1.842   4.911  1.00  0.840          C  
ATOM   1286  CD1 TRP A  78     -10.135  -2.353   5.132  1.00  0.840          C  
ATOM   1287  CD2 TRP A  78      -8.241  -1.807   6.185  1.00  0.840          C  
ATOM   1288  NE1 TRP A  78     -10.285  -2.657   6.457  1.00  0.840          N  
ATOM   1289  CE2 TRP A  78      -9.134  -2.329   7.115  1.00  0.840          C  
ATOM   1290  CE3 TRP A  78      -6.984  -1.382   6.604  1.00  0.840          C  
ATOM   1291  CZ2 TRP A  78      -8.806  -2.448   8.451  1.00  0.840          C  
ATOM   1292  CZ3 TRP A  78      -6.651  -1.497   7.940  1.00  0.840          C  
ATOM   1293  CH2 TRP A  78      -7.539  -2.019   8.841  1.00  0.840          C  
ATOM   1294  H   TRP A  78      -7.458  -0.424   1.514  1.00  0.670          H  
ATOM   1295  HA  TRP A  78      -9.914  -1.598   2.261  1.00  0.740          H  
ATOM   1296 1HB  TRP A  78      -7.754  -2.231   3.200  1.00  1.010          H  
ATOM   1297 2HB  TRP A  78      -7.551  -0.647   3.880  1.00  1.010          H  
ATOM   1298  HD1 TRP A  78     -10.895  -2.507   4.367  1.00  1.010          H  
ATOM   1299  HE1 TRP A  78     -11.113  -3.061   6.876  1.00  1.010          H  
ATOM   1300  HE3 TRP A  78      -6.273  -0.969   5.898  1.00  1.010          H  
ATOM   1301  HZ2 TRP A  78      -9.501  -2.859   9.183  1.00  1.010          H  
ATOM   1302  HZ3 TRP A  78      -5.662  -1.165   8.256  1.00  1.010          H  
ATOM   1303  HH2 TRP A  78      -7.245  -2.099   9.888  1.00  1.010          H  
ATOM   1304  N   TRP A  79      -9.432   1.415   3.556  1.00  0.570          N  
ATOM   1305  CA  TRP A  79     -10.133   2.507   4.202  1.00  0.580          C  
ATOM   1306  C   TRP A  79     -11.202   3.121   3.296  1.00  0.560          C  
ATOM   1307  O   TRP A  79     -12.267   3.504   3.789  1.00  0.620          O  
ATOM   1308  CB  TRP A  79      -9.155   3.575   4.656  1.00  0.810          C  
ATOM   1309  CG  TRP A  79      -8.285   3.193   5.824  1.00  0.810          C  
ATOM   1310  CD1 TRP A  79      -8.265   2.018   6.524  1.00  0.810          C  
ATOM   1311  CD2 TRP A  79      -7.301   4.041   6.448  1.00  0.810          C  
ATOM   1312  NE1 TRP A  79      -7.327   2.092   7.530  1.00  0.810          N  
ATOM   1313  CE2 TRP A  79      -6.733   3.315   7.492  1.00  0.810          C  
ATOM   1314  CE3 TRP A  79      -6.865   5.346   6.212  1.00  0.810          C  
ATOM   1315  CZ2 TRP A  79      -5.741   3.845   8.294  1.00  0.810          C  
ATOM   1316  CZ3 TRP A  79      -5.877   5.870   7.012  1.00  0.810          C  
ATOM   1317  CH2 TRP A  79      -5.325   5.143   8.024  1.00  0.810          C  
ATOM   1318  H   TRP A  79      -8.428   1.502   3.370  1.00  0.680          H  
ATOM   1319  HA  TRP A  79     -10.630   2.111   5.083  1.00  0.700          H  
ATOM   1320 1HB  TRP A  79      -8.482   3.776   3.828  1.00  0.970          H  
ATOM   1321 2HB  TRP A  79      -9.686   4.491   4.896  1.00  0.970          H  
ATOM   1322  HD1 TRP A  79      -8.890   1.150   6.326  1.00  0.970          H  
ATOM   1323  HE1 TRP A  79      -7.104   1.371   8.202  1.00  0.970          H  
ATOM   1324  HE3 TRP A  79      -7.290   5.940   5.417  1.00  0.970          H  
ATOM   1325  HZ2 TRP A  79      -5.292   3.279   9.109  1.00  0.970          H  
ATOM   1326  HZ3 TRP A  79      -5.540   6.875   6.810  1.00  0.970          H  
ATOM   1327  HH2 TRP A  79      -4.542   5.595   8.633  1.00  0.970          H  
ATOM   1328  N   VAL A  80     -10.937   3.218   1.984  1.00  0.530          N  
ATOM   1329  CA  VAL A  80     -11.927   3.780   1.073  1.00  0.590          C  
ATOM   1330  C   VAL A  80     -13.161   2.887   1.076  1.00  0.570          C  
ATOM   1331  O   VAL A  80     -14.282   3.383   1.148  1.00  0.640          O  
ATOM   1332  CB  VAL A  80     -11.377   3.938  -0.371  1.00  0.800          C  
ATOM   1333  CG1 VAL A  80     -12.496   4.332  -1.331  1.00  0.800          C  
ATOM   1334  CG2 VAL A  80     -10.331   5.014  -0.408  1.00  0.800          C  
ATOM   1335  H   VAL A  80     -10.023   2.913   1.634  1.00  0.640          H  
ATOM   1336  HA  VAL A  80     -12.209   4.767   1.439  1.00  0.710          H  
ATOM   1337  HB  VAL A  80     -10.943   2.989  -0.698  1.00  0.960          H  
ATOM   1338 1HG1 VAL A  80     -12.090   4.456  -2.326  1.00  0.960          H  
ATOM   1339 2HG1 VAL A  80     -13.263   3.561  -1.347  1.00  0.960          H  
ATOM   1340 3HG1 VAL A  80     -12.930   5.271  -1.014  1.00  0.960          H  
ATOM   1341 1HG2 VAL A  80      -9.940   5.117  -1.421  1.00  0.960          H  
ATOM   1342 2HG2 VAL A  80     -10.783   5.940  -0.095  1.00  0.960          H  
ATOM   1343 3HG2 VAL A  80      -9.526   4.757   0.260  1.00  0.960          H  
ATOM   1344  N   SER A  81     -12.958   1.570   1.002  1.00  0.530          N  
ATOM   1345  CA  SER A  81     -14.060   0.616   1.039  1.00  0.520          C  
ATOM   1346  C   SER A  81     -14.845   0.687   2.342  1.00  0.520          C  
ATOM   1347  O   SER A  81     -16.083   0.776   2.347  1.00  0.560          O  
ATOM   1348  CB  SER A  81     -13.518  -0.786   0.933  1.00  0.730          C  
ATOM   1349  OG  SER A  81     -14.557  -1.735   0.957  1.00  0.730          O  
ATOM   1350  H   SER A  81     -12.002   1.215   0.897  1.00  0.640          H  
ATOM   1351  HA  SER A  81     -14.735   0.825   0.209  1.00  0.620          H  
ATOM   1352 1HB  SER A  81     -12.938  -0.875   0.036  1.00  0.880          H  
ATOM   1353 2HB  SER A  81     -12.840  -0.975   1.759  1.00  0.880          H  
ATOM   1354  HG  SER A  81     -14.873  -1.798   1.891  1.00  0.880          H  
ATOM   1355  N   ARG A  82     -14.114   0.681   3.465  1.00  0.510          N  
ATOM   1356  CA  ARG A  82     -14.716   0.691   4.788  1.00  0.520          C  
ATOM   1357  C   ARG A  82     -15.607   1.916   4.980  1.00  0.530          C  
ATOM   1358  O   ARG A  82     -16.715   1.823   5.517  1.00  0.570          O  
ATOM   1359  CB  ARG A  82     -13.628   0.636   5.852  1.00  0.720          C  
ATOM   1360  CG  ARG A  82     -14.117   0.505   7.284  1.00  0.720          C  
ATOM   1361  CD  ARG A  82     -12.992   0.272   8.236  1.00  0.720          C  
ATOM   1362  NE  ARG A  82     -12.117   1.435   8.354  1.00  0.720          N  
ATOM   1363  CZ  ARG A  82     -10.954   1.466   9.043  1.00  0.720          C  
ATOM   1364  NH1 ARG A  82     -10.516   0.391   9.667  1.00  0.720          N  
ATOM   1365  NH2 ARG A  82     -10.258   2.588   9.102  1.00  0.720          N  
ATOM   1366  H   ARG A  82     -13.095   0.611   3.397  1.00  0.610          H  
ATOM   1367  HA  ARG A  82     -15.329  -0.204   4.889  1.00  0.620          H  
ATOM   1368 1HB  ARG A  82     -12.963  -0.204   5.643  1.00  0.870          H  
ATOM   1369 2HB  ARG A  82     -13.027   1.541   5.785  1.00  0.870          H  
ATOM   1370 1HG  ARG A  82     -14.626   1.423   7.580  1.00  0.870          H  
ATOM   1371 2HG  ARG A  82     -14.811  -0.335   7.354  1.00  0.870          H  
ATOM   1372 1HD  ARG A  82     -13.395   0.042   9.223  1.00  0.870          H  
ATOM   1373 2HD  ARG A  82     -12.396  -0.570   7.878  1.00  0.870          H  
ATOM   1374  HE  ARG A  82     -12.413   2.285   7.897  1.00  0.870          H  
ATOM   1375 1HH1 ARG A  82     -11.044  -0.467   9.631  1.00  0.870          H  
ATOM   1376 2HH1 ARG A  82      -9.649   0.422  10.182  1.00  0.870          H  
ATOM   1377 1HH2 ARG A  82     -10.587   3.415   8.627  1.00  0.870          H  
ATOM   1378 2HH2 ARG A  82      -9.397   2.621   9.631  1.00  0.870          H  
ATOM   1379  N   ARG A  83     -15.176   3.062   4.464  1.00  0.500          N  
ATOM   1380  CA  ARG A  83     -15.933   4.294   4.602  1.00  0.530          C  
ATOM   1381  C   ARG A  83     -17.199   4.368   3.726  1.00  0.530          C  
ATOM   1382  O   ARG A  83     -17.978   5.314   3.857  1.00  0.570          O  
ATOM   1383  CB  ARG A  83     -15.020   5.470   4.334  1.00  0.730          C  
ATOM   1384  CG  ARG A  83     -13.922   5.695   5.357  1.00  0.730          C  
ATOM   1385  CD  ARG A  83     -14.428   6.377   6.578  1.00  0.730          C  
ATOM   1386  NE  ARG A  83     -13.353   6.708   7.506  1.00  0.730          N  
ATOM   1387  CZ  ARG A  83     -13.526   7.254   8.731  1.00  0.730          C  
ATOM   1388  NH1 ARG A  83     -14.738   7.529   9.177  1.00  0.730          N  
ATOM   1389  NH2 ARG A  83     -12.473   7.512   9.489  1.00  0.730          N  
ATOM   1390  H   ARG A  83     -14.239   3.102   4.045  1.00  0.600          H  
ATOM   1391  HA  ARG A  83     -16.255   4.358   5.638  1.00  0.640          H  
ATOM   1392 1HB  ARG A  83     -14.531   5.319   3.374  1.00  0.880          H  
ATOM   1393 2HB  ARG A  83     -15.604   6.382   4.285  1.00  0.880          H  
ATOM   1394 1HG  ARG A  83     -13.530   4.729   5.670  1.00  0.880          H  
ATOM   1395 2HG  ARG A  83     -13.124   6.267   4.914  1.00  0.880          H  
ATOM   1396 1HD  ARG A  83     -14.927   7.302   6.286  1.00  0.880          H  
ATOM   1397 2HD  ARG A  83     -15.129   5.728   7.094  1.00  0.880          H  
ATOM   1398  HE  ARG A  83     -12.405   6.516   7.207  1.00  0.880          H  
ATOM   1399 1HH1 ARG A  83     -15.546   7.337   8.609  1.00  0.880          H  
ATOM   1400 2HH1 ARG A  83     -14.858   7.937  10.094  1.00  0.880          H  
ATOM   1401 1HH2 ARG A  83     -11.545   7.304   9.151  1.00  0.880          H  
ATOM   1402 2HH2 ARG A  83     -12.596   7.918  10.405  1.00  0.880          H  
ATOM   1403  N   PHE A  84     -17.416   3.378   2.842  1.00  0.560          N  
ATOM   1404  CA  PHE A  84     -18.643   3.294   2.052  1.00  0.600          C  
ATOM   1405  C   PHE A  84     -19.506   2.146   2.589  1.00  0.640          C  
ATOM   1406  O   PHE A  84     -20.528   1.803   1.993  1.00  0.810          O  
ATOM   1407  CB  PHE A  84     -18.413   3.050   0.551  1.00  0.820          C  
ATOM   1408  CG  PHE A  84     -17.745   4.152  -0.258  1.00  0.820          C  
ATOM   1409  CD1 PHE A  84     -16.576   3.901  -0.947  1.00  0.820          C  
ATOM   1410  CD2 PHE A  84     -18.295   5.434  -0.342  1.00  0.820          C  
ATOM   1411  CE1 PHE A  84     -15.985   4.877  -1.706  1.00  0.820          C  
ATOM   1412  CE2 PHE A  84     -17.687   6.417  -1.101  1.00  0.820          C  
ATOM   1413  CZ  PHE A  84     -16.534   6.129  -1.783  1.00  0.820          C  
ATOM   1414  H   PHE A  84     -16.748   2.609   2.751  1.00  0.670          H  
ATOM   1415  HA  PHE A  84     -19.202   4.222   2.170  1.00  0.720          H  
ATOM   1416 1HB  PHE A  84     -17.790   2.153   0.453  1.00  0.990          H  
ATOM   1417 2HB  PHE A  84     -19.366   2.823   0.079  1.00  0.990          H  
ATOM   1418  HD1 PHE A  84     -16.123   2.905  -0.893  1.00  0.990          H  
ATOM   1419  HD2 PHE A  84     -19.220   5.661   0.197  1.00  0.990          H  
ATOM   1420  HE1 PHE A  84     -15.078   4.654  -2.249  1.00  0.990          H  
ATOM   1421  HE2 PHE A  84     -18.125   7.420  -1.158  1.00  0.990          H  
ATOM   1422  HZ  PHE A  84     -16.054   6.885  -2.383  1.00  0.990          H  
ATOM   1423  N   CYS A  85     -19.114   1.601   3.750  1.00  0.580          N  
ATOM   1424  CA  CYS A  85     -19.730   0.468   4.446  1.00  0.650          C  
ATOM   1425  C   CYS A  85     -19.567  -0.905   3.768  1.00  0.640          C  
ATOM   1426  O   CYS A  85     -20.445  -1.762   3.891  1.00  1.050          O  
ATOM   1427  CB  CYS A  85     -21.231   0.710   4.644  1.00  0.880          C  
ATOM   1428  SG  CYS A  85     -21.602   2.243   5.498  1.00  0.880          S  
ATOM   1429  H   CYS A  85     -18.270   1.966   4.201  1.00  0.700          H  
ATOM   1430  HA  CYS A  85     -19.265   0.409   5.431  1.00  0.780          H  
ATOM   1431 1HB  CYS A  85     -21.756   0.701   3.693  1.00  1.060          H  
ATOM   1432 2HB  CYS A  85     -21.643  -0.102   5.240  1.00  1.060          H  
ATOM   1433  HG  CYS A  85     -20.915   2.997   4.644  1.00  1.060          H  
ATOM   1434  N   PHE A  86     -18.423  -1.142   3.112  1.00  0.870          N  
ATOM   1435  CA  PHE A  86     -18.105  -2.452   2.537  1.00  0.890          C  
ATOM   1436  C   PHE A  86     -16.763  -2.905   3.080  1.00  0.700          C  
ATOM   1437  O   PHE A  86     -15.876  -2.082   3.291  1.00  1.080          O  
ATOM   1438  CB  PHE A  86     -18.028  -2.393   1.021  1.00  1.240          C  
ATOM   1439  CG  PHE A  86     -19.297  -2.094   0.338  1.00  1.240          C  
ATOM   1440  CD1 PHE A  86     -19.732  -0.794   0.191  1.00  1.240          C  
ATOM   1441  CD2 PHE A  86     -20.053  -3.119  -0.207  1.00  1.240          C  
ATOM   1442  CE1 PHE A  86     -20.898  -0.517  -0.467  1.00  1.240          C  
ATOM   1443  CE2 PHE A  86     -21.220  -2.843  -0.869  1.00  1.240          C  
ATOM   1444  CZ  PHE A  86     -21.647  -1.538  -1.001  1.00  1.240          C  
ATOM   1445  H   PHE A  86     -17.720  -0.406   3.007  1.00  1.040          H  
ATOM   1446  HA  PHE A  86     -18.864  -3.172   2.837  1.00  1.070          H  
ATOM   1447 1HB  PHE A  86     -17.288  -1.647   0.719  1.00  1.490          H  
ATOM   1448 2HB  PHE A  86     -17.690  -3.344   0.666  1.00  1.490          H  
ATOM   1449  HD1 PHE A  86     -19.141   0.015   0.608  1.00  1.490          H  
ATOM   1450  HD2 PHE A  86     -19.714  -4.154  -0.107  1.00  1.490          H  
ATOM   1451  HE1 PHE A  86     -21.225   0.519  -0.562  1.00  1.490          H  
ATOM   1452  HE2 PHE A  86     -21.806  -3.651  -1.284  1.00  1.490          H  
ATOM   1453  HZ  PHE A  86     -22.573  -1.313  -1.524  1.00  1.490          H  
ATOM   1454  N   TYR A  87     -16.558  -4.197   3.274  1.00  0.790          N  
ATOM   1455  CA  TYR A  87     -15.266  -4.580   3.814  1.00  0.900          C  
ATOM   1456  C   TYR A  87     -14.792  -5.982   3.497  1.00  0.840          C  
ATOM   1457  O   TYR A  87     -15.539  -6.848   3.046  1.00  1.020          O  
ATOM   1458  CB  TYR A  87     -15.278  -4.389   5.333  1.00  1.220          C  
ATOM   1459  CG  TYR A  87     -16.280  -5.256   6.035  1.00  1.220          C  
ATOM   1460  CD1 TYR A  87     -15.905  -6.501   6.522  1.00  1.220          C  
ATOM   1461  CD2 TYR A  87     -17.586  -4.811   6.190  1.00  1.220          C  
ATOM   1462  CE1 TYR A  87     -16.830  -7.294   7.161  1.00  1.220          C  
ATOM   1463  CE2 TYR A  87     -18.508  -5.604   6.827  1.00  1.220          C  
ATOM   1464  CZ  TYR A  87     -18.136  -6.842   7.313  1.00  1.220          C  
ATOM   1465  OH  TYR A  87     -19.064  -7.633   7.951  1.00  1.220          O  
ATOM   1466  H   TYR A  87     -17.276  -4.884   3.088  1.00  0.950          H  
ATOM   1467  HA  TYR A  87     -14.522  -3.904   3.396  1.00  1.080          H  
ATOM   1468 1HB  TYR A  87     -14.290  -4.615   5.739  1.00  1.460          H  
ATOM   1469 2HB  TYR A  87     -15.496  -3.349   5.574  1.00  1.460          H  
ATOM   1470  HD1 TYR A  87     -14.880  -6.852   6.400  1.00  1.460          H  
ATOM   1471  HD2 TYR A  87     -17.882  -3.833   5.808  1.00  1.460          H  
ATOM   1472  HE1 TYR A  87     -16.538  -8.271   7.542  1.00  1.460          H  
ATOM   1473  HE2 TYR A  87     -19.534  -5.256   6.949  1.00  1.460          H  
ATOM   1474  HH  TYR A  87     -18.647  -8.452   8.232  1.00  1.460          H  
ATOM   1475  N   ALA A  88     -13.517  -6.172   3.776  1.00  0.960          N  
ATOM   1476  CA  ALA A  88     -12.785  -7.421   3.667  1.00  0.940          C  
ATOM   1477  C   ALA A  88     -11.631  -7.293   4.655  1.00  0.850          C  
ATOM   1478  O   ALA A  88     -11.315  -6.174   5.081  1.00  0.820          O  
ATOM   1479  CB  ALA A  88     -12.325  -7.692   2.234  1.00  1.320          C  
ATOM   1480  H   ALA A  88     -13.017  -5.374   4.130  1.00  1.150          H  
ATOM   1481  HA  ALA A  88     -13.424  -8.243   3.991  1.00  1.130          H  
ATOM   1482 1HB  ALA A  88     -11.776  -8.634   2.206  1.00  1.590          H  
ATOM   1483 2HB  ALA A  88     -13.198  -7.762   1.583  1.00  1.590          H  
ATOM   1484 3HB  ALA A  88     -11.689  -6.911   1.887  1.00  1.590          H  
ATOM   1485  N   SER A  89     -11.031  -8.405   5.057  1.00  0.890          N  
ATOM   1486  CA  SER A  89      -9.897  -8.377   5.988  1.00  0.870          C  
ATOM   1487  C   SER A  89      -8.672  -7.688   5.438  1.00  0.840          C  
ATOM   1488  O   SER A  89      -8.356  -7.817   4.255  1.00  0.860          O  
ATOM   1489  CB  SER A  89      -9.488  -9.763   6.426  1.00  1.230          C  
ATOM   1490  OG  SER A  89      -8.291  -9.709   7.193  1.00  1.230          O  
ATOM   1491  H   SER A  89     -11.321  -9.304   4.651  1.00  1.070          H  
ATOM   1492  HA  SER A  89     -10.213  -7.827   6.875  1.00  1.040          H  
ATOM   1493 1HB  SER A  89     -10.286 -10.204   7.020  1.00  1.470          H  
ATOM   1494 2HB  SER A  89      -9.345 -10.391   5.563  1.00  1.470          H  
ATOM   1495  HG  SER A  89      -8.157 -10.609   7.518  1.00  1.470          H  
ATOM   1496  N   TRP A  90      -7.914  -7.015   6.306  1.00  0.870          N  
ATOM   1497  CA  TRP A  90      -6.665  -6.366   5.894  1.00  0.890          C  
ATOM   1498  C   TRP A  90      -5.809  -7.303   5.044  1.00  0.920          C  
ATOM   1499  O   TRP A  90      -5.229  -6.875   4.044  1.00  0.930          O  
ATOM   1500  CB  TRP A  90      -5.886  -5.873   7.101  1.00  1.240          C  
ATOM   1501  CG  TRP A  90      -4.577  -5.236   6.755  1.00  1.240          C  
ATOM   1502  CD1 TRP A  90      -4.400  -3.962   6.341  1.00  1.240          C  
ATOM   1503  CD2 TRP A  90      -3.249  -5.809   6.845  1.00  1.240          C  
ATOM   1504  NE1 TRP A  90      -3.078  -3.701   6.164  1.00  1.240          N  
ATOM   1505  CE2 TRP A  90      -2.358  -4.807   6.472  1.00  1.240          C  
ATOM   1506  CE3 TRP A  90      -2.751  -7.064   7.218  1.00  1.240          C  
ATOM   1507  CZ2 TRP A  90      -1.002  -5.002   6.464  1.00  1.240          C  
ATOM   1508  CZ3 TRP A  90      -1.381  -7.256   7.208  1.00  1.240          C  
ATOM   1509  CH2 TRP A  90      -0.527  -6.253   6.845  1.00  1.240          C  
ATOM   1510  H   TRP A  90      -8.223  -6.950   7.267  1.00  1.040          H  
ATOM   1511  HA  TRP A  90      -6.911  -5.492   5.296  1.00  1.070          H  
ATOM   1512 1HB  TRP A  90      -6.483  -5.137   7.642  1.00  1.490          H  
ATOM   1513 2HB  TRP A  90      -5.695  -6.702   7.777  1.00  1.490          H  
ATOM   1514  HD1 TRP A  90      -5.187  -3.261   6.175  1.00  1.490          H  
ATOM   1515  HE1 TRP A  90      -2.689  -2.822   5.862  1.00  1.490          H  
ATOM   1516  HE3 TRP A  90      -3.422  -7.865   7.514  1.00  1.490          H  
ATOM   1517  HZ2 TRP A  90      -0.319  -4.211   6.178  1.00  1.490          H  
ATOM   1518  HZ3 TRP A  90      -0.997  -8.218   7.498  1.00  1.490          H  
ATOM   1519  HH2 TRP A  90       0.547  -6.439   6.849  1.00  1.490          H  
ATOM   1520  N   TRP A  91      -5.744  -8.583   5.432  1.00  1.020          N  
ATOM   1521  CA  TRP A  91      -4.956  -9.564   4.699  1.00  1.080          C  
ATOM   1522  C   TRP A  91      -5.507  -9.865   3.306  1.00  0.980          C  
ATOM   1523  O   TRP A  91      -4.761 -10.292   2.425  1.00  1.050          O  
ATOM   1524  CB  TRP A  91      -4.863 -10.866   5.486  1.00  1.490          C  
ATOM   1525  CG  TRP A  91      -3.835 -10.836   6.534  1.00  1.490          C  
ATOM   1526  CD1 TRP A  91      -3.996 -10.740   7.882  1.00  1.490          C  
ATOM   1527  CD2 TRP A  91      -2.423 -10.933   6.299  1.00  1.490          C  
ATOM   1528  NE1 TRP A  91      -2.771 -10.762   8.500  1.00  1.490          N  
ATOM   1529  CE2 TRP A  91      -1.798 -10.881   7.541  1.00  1.490          C  
ATOM   1530  CE3 TRP A  91      -1.649 -11.064   5.145  1.00  1.490          C  
ATOM   1531  CZ2 TRP A  91      -0.424 -10.947   7.667  1.00  1.490          C  
ATOM   1532  CZ3 TRP A  91      -0.274 -11.128   5.269  1.00  1.490          C  
ATOM   1533  CH2 TRP A  91       0.323 -11.069   6.497  1.00  1.490          C  
ATOM   1534  H   TRP A  91      -6.274  -8.882   6.250  1.00  1.220          H  
ATOM   1535  HA  TRP A  91      -3.950  -9.162   4.594  1.00  1.300          H  
ATOM   1536 1HB  TRP A  91      -5.825 -11.070   5.956  1.00  1.790          H  
ATOM   1537 2HB  TRP A  91      -4.648 -11.691   4.809  1.00  1.790          H  
ATOM   1538  HD1 TRP A  91      -4.952 -10.659   8.396  1.00  1.790          H  
ATOM   1539  HE1 TRP A  91      -2.610 -10.707   9.498  1.00  1.790          H  
ATOM   1540  HE3 TRP A  91      -2.123 -11.108   4.161  1.00  1.790          H  
ATOM   1541  HZ2 TRP A  91       0.070 -10.906   8.637  1.00  1.790          H  
ATOM   1542  HZ3 TRP A  91       0.322 -11.226   4.363  1.00  1.790          H  
ATOM   1543  HH2 TRP A  91       1.409 -11.122   6.560  1.00  1.790          H  
ATOM   1544  N   GLU A  92      -6.814  -9.710   3.109  1.00  0.890          N  
ATOM   1545  CA  GLU A  92      -7.422  -9.979   1.821  1.00  0.830          C  
ATOM   1546  C   GLU A  92      -7.071  -8.814   0.903  1.00  0.760          C  
ATOM   1547  O   GLU A  92      -6.654  -9.021  -0.240  1.00  0.720          O  
ATOM   1548  CB  GLU A  92      -8.935 -10.193   2.001  1.00  1.190          C  
ATOM   1549  CG  GLU A  92      -9.252 -11.506   2.789  1.00  1.190          C  
ATOM   1550  CD  GLU A  92     -10.731 -11.759   3.148  1.00  1.190          C  
ATOM   1551  OE1 GLU A  92     -11.456 -10.849   3.539  1.00  1.190          O  
ATOM   1552  OE2 GLU A  92     -11.144 -12.899   2.995  1.00  1.190          O  
ATOM   1553  H   GLU A  92      -7.415  -9.341   3.839  1.00  1.070          H  
ATOM   1554  HA  GLU A  92      -6.988 -10.887   1.406  1.00  1.000          H  
ATOM   1555 1HB  GLU A  92      -9.366  -9.353   2.539  1.00  1.420          H  
ATOM   1556 2HB  GLU A  92      -9.421 -10.245   1.025  1.00  1.420          H  
ATOM   1557 1HG  GLU A  92      -8.907 -12.344   2.188  1.00  1.420          H  
ATOM   1558 2HG  GLU A  92      -8.659 -11.508   3.696  1.00  1.420          H  
ATOM   1559  N   TRP A  93      -7.128  -7.592   1.460  1.00  0.760          N  
ATOM   1560  CA  TRP A  93      -6.807  -6.385   0.701  1.00  0.730          C  
ATOM   1561  C   TRP A  93      -5.338  -6.435   0.313  1.00  0.680          C  
ATOM   1562  O   TRP A  93      -4.978  -6.044  -0.799  1.00  0.630          O  
ATOM   1563  CB  TRP A  93      -7.071  -5.118   1.527  1.00  1.030          C  
ATOM   1564  CG  TRP A  93      -8.489  -4.879   1.810  1.00  1.030          C  
ATOM   1565  CD1 TRP A  93      -9.060  -5.078   2.994  1.00  1.030          C  
ATOM   1566  CD2 TRP A  93      -9.532  -4.395   0.947  1.00  1.030          C  
ATOM   1567  NE1 TRP A  93     -10.352  -4.800   2.952  1.00  1.030          N  
ATOM   1568  CE2 TRP A  93     -10.681  -4.375   1.710  1.00  1.030          C  
ATOM   1569  CE3 TRP A  93      -9.586  -3.989  -0.387  1.00  1.030          C  
ATOM   1570  CZ2 TRP A  93     -11.886  -3.987   1.202  1.00  1.030          C  
ATOM   1571  CZ3 TRP A  93     -10.811  -3.589  -0.893  1.00  1.030          C  
ATOM   1572  CH2 TRP A  93     -11.919  -3.601  -0.116  1.00  1.030          C  
ATOM   1573  H   TRP A  93      -7.475  -7.525   2.424  1.00  0.910          H  
ATOM   1574  HA  TRP A  93      -7.417  -6.360  -0.199  1.00  0.880          H  
ATOM   1575 1HB  TRP A  93      -6.540  -5.180   2.477  1.00  1.240          H  
ATOM   1576 2HB  TRP A  93      -6.700  -4.248   0.995  1.00  1.240          H  
ATOM   1577  HD1 TRP A  93      -8.559  -5.432   3.862  1.00  1.240          H  
ATOM   1578  HE1 TRP A  93     -10.945  -4.937   3.776  1.00  1.240          H  
ATOM   1579  HE3 TRP A  93      -8.696  -3.988  -1.008  1.00  1.240          H  
ATOM   1580  HZ2 TRP A  93     -12.793  -3.978   1.793  1.00  1.240          H  
ATOM   1581  HZ3 TRP A  93     -10.881  -3.266  -1.921  1.00  1.240          H  
ATOM   1582  HH2 TRP A  93     -12.864  -3.291  -0.541  1.00  1.240          H  
ATOM   1583  N   LEU A  94      -4.498  -6.925   1.237  1.00  0.710          N  
ATOM   1584  CA  LEU A  94      -3.065  -7.059   1.031  1.00  0.700          C  
ATOM   1585  C   LEU A  94      -2.772  -7.921  -0.150  1.00  0.630          C  
ATOM   1586  O   LEU A  94      -2.029  -7.517  -1.055  1.00  0.620          O  
ATOM   1587  CB  LEU A  94      -2.420  -7.669   2.281  1.00  0.980          C  
ATOM   1588  CG  LEU A  94      -0.879  -7.815   2.333  1.00  0.980          C  
ATOM   1589  CD1 LEU A  94      -0.497  -7.764   3.778  1.00  0.980          C  
ATOM   1590  CD2 LEU A  94      -0.398  -9.171   1.719  1.00  0.980          C  
ATOM   1591  H   LEU A  94      -4.882  -7.174   2.150  1.00  0.850          H  
ATOM   1592  HA  LEU A  94      -2.644  -6.094   0.846  1.00  0.840          H  
ATOM   1593 1HB  LEU A  94      -2.730  -7.071   3.141  1.00  1.180          H  
ATOM   1594 2HB  LEU A  94      -2.826  -8.663   2.413  1.00  1.180          H  
ATOM   1595  HG  LEU A  94      -0.410  -6.993   1.806  1.00  1.180          H  
ATOM   1596 1HD1 LEU A  94       0.583  -7.851   3.893  1.00  1.180          H  
ATOM   1597 2HD1 LEU A  94      -0.832  -6.824   4.181  1.00  1.180          H  
ATOM   1598 3HD1 LEU A  94      -0.976  -8.557   4.309  1.00  1.180          H  
ATOM   1599 1HD2 LEU A  94       0.686  -9.241   1.812  1.00  1.180          H  
ATOM   1600 2HD2 LEU A  94      -0.859  -9.998   2.254  1.00  1.180          H  
ATOM   1601 3HD2 LEU A  94      -0.649  -9.253   0.677  1.00  1.180          H  
ATOM   1602  N   LEU A  95      -3.370  -9.105  -0.163  1.00  0.650          N  
ATOM   1603  CA  LEU A  95      -3.131 -10.021  -1.239  1.00  0.660          C  
ATOM   1604  C   LEU A  95      -3.633  -9.413  -2.548  1.00  0.650          C  
ATOM   1605  O   LEU A  95      -2.940  -9.516  -3.561  1.00  0.650          O  
ATOM   1606  CB  LEU A  95      -3.796 -11.357  -0.876  1.00  0.920          C  
ATOM   1607  CG  LEU A  95      -3.121 -12.118   0.374  1.00  0.920          C  
ATOM   1608  CD1 LEU A  95      -3.993 -13.283   0.816  1.00  0.920          C  
ATOM   1609  CD2 LEU A  95      -1.749 -12.633   0.018  1.00  0.920          C  
ATOM   1610  H   LEU A  95      -3.969  -9.388   0.622  1.00  0.780          H  
ATOM   1611  HA  LEU A  95      -2.061 -10.163  -1.339  1.00  0.790          H  
ATOM   1612 1HB  LEU A  95      -4.842 -11.156  -0.623  1.00  1.100          H  
ATOM   1613 2HB  LEU A  95      -3.765 -12.012  -1.740  1.00  1.100          H  
ATOM   1614  HG  LEU A  95      -3.028 -11.425   1.200  1.00  1.100          H  
ATOM   1615 1HD1 LEU A  95      -3.537 -13.772   1.672  1.00  1.100          H  
ATOM   1616 2HD1 LEU A  95      -4.978 -12.912   1.104  1.00  1.100          H  
ATOM   1617 3HD1 LEU A  95      -4.090 -13.993   0.014  1.00  1.100          H  
ATOM   1618 1HD2 LEU A  95      -1.319 -13.131   0.882  1.00  1.100          H  
ATOM   1619 2HD2 LEU A  95      -1.838 -13.334  -0.800  1.00  1.100          H  
ATOM   1620 3HD2 LEU A  95      -1.104 -11.822  -0.266  1.00  1.100          H  
ATOM   1621  N   PHE A  96      -4.784  -8.706  -2.526  1.00  0.700          N  
ATOM   1622  CA  PHE A  96      -5.300  -8.072  -3.740  1.00  0.780          C  
ATOM   1623  C   PHE A  96      -4.313  -7.021  -4.245  1.00  0.730          C  
ATOM   1624  O   PHE A  96      -4.020  -6.965  -5.439  1.00  0.760          O  
ATOM   1625  CB  PHE A  96      -6.646  -7.374  -3.494  1.00  1.060          C  
ATOM   1626  CG  PHE A  96      -7.835  -8.273  -3.213  1.00  1.060          C  
ATOM   1627  CD1 PHE A  96      -7.866  -9.617  -3.584  1.00  1.060          C  
ATOM   1628  CD2 PHE A  96      -8.957  -7.748  -2.560  1.00  1.060          C  
ATOM   1629  CE1 PHE A  96      -8.951 -10.373  -3.316  1.00  1.060          C  
ATOM   1630  CE2 PHE A  96     -10.045  -8.528  -2.300  1.00  1.060          C  
ATOM   1631  CZ  PHE A  96     -10.038  -9.846  -2.681  1.00  1.060          C  
ATOM   1632  H   PHE A  96      -5.343  -8.662  -1.666  1.00  0.840          H  
ATOM   1633  HA  PHE A  96      -5.420  -8.819  -4.509  1.00  0.940          H  
ATOM   1634 1HB  PHE A  96      -6.542  -6.695  -2.657  1.00  1.270          H  
ATOM   1635 2HB  PHE A  96      -6.891  -6.767  -4.365  1.00  1.270          H  
ATOM   1636  HD1 PHE A  96      -7.034 -10.086  -4.092  1.00  1.270          H  
ATOM   1637  HD2 PHE A  96      -8.962  -6.706  -2.255  1.00  1.270          H  
ATOM   1638  HE1 PHE A  96      -8.947 -11.411  -3.614  1.00  1.270          H  
ATOM   1639  HE2 PHE A  96     -10.913  -8.107  -1.792  1.00  1.270          H  
ATOM   1640  HZ  PHE A  96     -10.890 -10.477  -2.482  1.00  1.270          H  
ATOM   1641  N   GLY A  97      -3.767  -6.214  -3.337  1.00  0.690          N  
ATOM   1642  CA  GLY A  97      -2.818  -5.172  -3.691  1.00  0.710          C  
ATOM   1643  C   GLY A  97      -1.627  -5.744  -4.436  1.00  0.650          C  
ATOM   1644  O   GLY A  97      -1.249  -5.247  -5.505  1.00  0.720          O  
ATOM   1645  H   GLY A  97      -4.069  -6.289  -2.363  1.00  0.830          H  
ATOM   1646 1HA  GLY A  97      -3.313  -4.420  -4.300  1.00  0.850          H  
ATOM   1647 2HA  GLY A  97      -2.472  -4.682  -2.786  1.00  0.850          H  
ATOM   1648  N   PHE A  98      -1.019  -6.779  -3.869  1.00  0.590          N  
ATOM   1649  CA  PHE A  98       0.140  -7.378  -4.500  1.00  0.580          C  
ATOM   1650  C   PHE A  98      -0.169  -8.061  -5.843  1.00  0.570          C  
ATOM   1651  O   PHE A  98       0.621  -7.931  -6.787  1.00  0.630          O  
ATOM   1652  CB  PHE A  98       0.829  -8.314  -3.525  1.00  0.820          C  
ATOM   1653  CG  PHE A  98       1.729  -7.582  -2.520  1.00  0.820          C  
ATOM   1654  CD1 PHE A  98       1.309  -7.320  -1.215  1.00  0.820          C  
ATOM   1655  CD2 PHE A  98       3.004  -7.154  -2.895  1.00  0.820          C  
ATOM   1656  CE1 PHE A  98       2.127  -6.652  -0.322  1.00  0.820          C  
ATOM   1657  CE2 PHE A  98       3.818  -6.486  -1.996  1.00  0.820          C  
ATOM   1658  CZ  PHE A  98       3.373  -6.236  -0.712  1.00  0.820          C  
ATOM   1659  H   PHE A  98      -1.378  -7.136  -2.974  1.00  0.710          H  
ATOM   1660  HA  PHE A  98       0.846  -6.573  -4.701  1.00  0.700          H  
ATOM   1661 1HB  PHE A  98       0.063  -8.857  -2.966  1.00  0.980          H  
ATOM   1662 2HB  PHE A  98       1.416  -9.026  -4.056  1.00  0.980          H  
ATOM   1663  HD1 PHE A  98       0.326  -7.644  -0.898  1.00  0.980          H  
ATOM   1664  HD2 PHE A  98       3.360  -7.341  -3.914  1.00  0.980          H  
ATOM   1665  HE1 PHE A  98       1.782  -6.454   0.689  1.00  0.980          H  
ATOM   1666  HE2 PHE A  98       4.802  -6.146  -2.305  1.00  0.980          H  
ATOM   1667  HZ  PHE A  98       4.002  -5.698  -0.011  1.00  0.980          H  
ATOM   1668  N   VAL A  99      -1.298  -8.761  -5.984  1.00  0.580          N  
ATOM   1669  CA  VAL A  99      -1.549  -9.399  -7.284  1.00  0.650          C  
ATOM   1670  C   VAL A  99      -1.762  -8.316  -8.377  1.00  0.730          C  
ATOM   1671  O   VAL A  99      -1.404  -8.505  -9.548  1.00  0.790          O  
ATOM   1672  CB  VAL A  99      -2.708 -10.429  -7.194  1.00  0.880          C  
ATOM   1673  CG1 VAL A  99      -2.332 -11.524  -6.168  1.00  0.880          C  
ATOM   1674  CG2 VAL A  99      -3.984  -9.785  -6.819  1.00  0.880          C  
ATOM   1675  H   VAL A  99      -1.935  -8.885  -5.188  1.00  0.700          H  
ATOM   1676  HA  VAL A  99      -0.665  -9.970  -7.553  1.00  0.780          H  
ATOM   1677  HB  VAL A  99      -2.822 -10.901  -8.130  1.00  1.060          H  
ATOM   1678 1HG1 VAL A  99      -3.124 -12.276  -6.123  1.00  1.060          H  
ATOM   1679 2HG1 VAL A  99      -1.409 -11.991  -6.465  1.00  1.060          H  
ATOM   1680 3HG1 VAL A  99      -2.196 -11.095  -5.195  1.00  1.060          H  
ATOM   1681 1HG2 VAL A  99      -4.767 -10.538  -6.758  1.00  1.060          H  
ATOM   1682 2HG2 VAL A  99      -3.840  -9.346  -5.880  1.00  1.060          H  
ATOM   1683 3HG2 VAL A  99      -4.274  -9.027  -7.535  1.00  1.060          H  
ATOM   1684  N   VAL A 100      -2.320  -7.172  -7.981  1.00  0.780          N  
ATOM   1685  CA  VAL A 100      -2.471  -6.026  -8.862  1.00  0.920          C  
ATOM   1686  C   VAL A 100      -1.088  -5.459  -9.234  1.00  0.850          C  
ATOM   1687  O   VAL A 100      -0.851  -5.135 -10.402  1.00  0.910          O  
ATOM   1688  CB  VAL A 100      -3.386  -4.996  -8.210  1.00  1.230          C  
ATOM   1689  CG1 VAL A 100      -3.429  -3.742  -8.999  1.00  1.230          C  
ATOM   1690  CG2 VAL A 100      -4.772  -5.573  -8.122  1.00  1.230          C  
ATOM   1691  H   VAL A 100      -2.671  -7.104  -7.017  1.00  0.940          H  
ATOM   1692  HA  VAL A 100      -2.942  -6.348  -9.781  1.00  1.100          H  
ATOM   1693  HB  VAL A 100      -3.012  -4.773  -7.216  1.00  1.480          H  
ATOM   1694 1HG1 VAL A 100      -4.076  -3.056  -8.514  1.00  1.480          H  
ATOM   1695 2HG1 VAL A 100      -2.439  -3.313  -9.068  1.00  1.480          H  
ATOM   1696 3HG1 VAL A 100      -3.812  -3.960  -9.992  1.00  1.480          H  
ATOM   1697 1HG2 VAL A 100      -5.397  -4.858  -7.632  1.00  1.480          H  
ATOM   1698 2HG2 VAL A 100      -5.141  -5.771  -9.119  1.00  1.480          H  
ATOM   1699 3HG2 VAL A 100      -4.778  -6.486  -7.568  1.00  1.480          H  
ATOM   1700  N   GLN A 101      -0.171  -5.360  -8.252  1.00  0.770          N  
ATOM   1701  CA  GLN A 101       1.194  -4.897  -8.528  1.00  0.790          C  
ATOM   1702  C   GLN A 101       1.829  -5.763  -9.620  1.00  0.740          C  
ATOM   1703  O   GLN A 101       2.548  -5.250 -10.477  1.00  0.790          O  
ATOM   1704  CB  GLN A 101       2.086  -4.928  -7.285  1.00  1.100          C  
ATOM   1705  CG  GLN A 101       3.487  -4.379  -7.546  1.00  1.100          C  
ATOM   1706  CD  GLN A 101       4.363  -4.379  -6.336  1.00  1.100          C  
ATOM   1707  OE1 GLN A 101       4.386  -5.327  -5.542  1.00  1.100          O  
ATOM   1708  NE2 GLN A 101       5.130  -3.304  -6.188  1.00  1.100          N  
ATOM   1709  H   GLN A 101      -0.457  -5.556  -7.288  1.00  0.920          H  
ATOM   1710  HA  GLN A 101       1.143  -3.872  -8.888  1.00  0.950          H  
ATOM   1711 1HB  GLN A 101       1.621  -4.351  -6.485  1.00  1.320          H  
ATOM   1712 2HB  GLN A 101       2.187  -5.953  -6.933  1.00  1.320          H  
ATOM   1713 1HG  GLN A 101       3.976  -4.997  -8.300  1.00  1.320          H  
ATOM   1714 2HG  GLN A 101       3.401  -3.354  -7.910  1.00  1.320          H  
ATOM   1715 1HE2 GLN A 101       5.772  -3.228  -5.418  1.00  1.320          H  
ATOM   1716 2HE2 GLN A 101       5.089  -2.566  -6.861  1.00  1.320          H  
ATOM   1717  N   PHE A 102       1.560  -7.068  -9.614  1.00  0.690          N  
ATOM   1718  CA  PHE A 102       2.091  -7.903 -10.687  1.00  0.730          C  
ATOM   1719  C   PHE A 102       1.697  -7.341 -12.040  1.00  0.740          C  
ATOM   1720  O   PHE A 102       2.550  -7.133 -12.911  1.00  0.760          O  
ATOM   1721  CB  PHE A 102       1.588  -9.327 -10.610  1.00  1.010          C  
ATOM   1722  CG  PHE A 102       1.933 -10.077 -11.793  1.00  1.010          C  
ATOM   1723  CD1 PHE A 102       3.195 -10.531 -12.017  1.00  1.010          C  
ATOM   1724  CD2 PHE A 102       0.964 -10.316 -12.718  1.00  1.010          C  
ATOM   1725  CE1 PHE A 102       3.460 -11.195 -13.160  1.00  1.010          C  
ATOM   1726  CE2 PHE A 102       1.220 -10.968 -13.849  1.00  1.010          C  
ATOM   1727  CZ  PHE A 102       2.459 -11.406 -14.080  1.00  1.010          C  
ATOM   1728  H   PHE A 102       1.013  -7.444  -8.832  1.00  0.830          H  
ATOM   1729  HA  PHE A 102       3.174  -7.912 -10.616  1.00  0.880          H  
ATOM   1730 1HB  PHE A 102       1.997  -9.797  -9.773  1.00  1.210          H  
ATOM   1731 2HB  PHE A 102       0.531  -9.343 -10.508  1.00  1.210          H  
ATOM   1732  HD1 PHE A 102       3.984 -10.347 -11.287  1.00  1.210          H  
ATOM   1733  HD2 PHE A 102      -0.018  -9.963 -12.527  1.00  1.210          H  
ATOM   1734  HE1 PHE A 102       4.458 -11.548 -13.347  1.00  1.210          H  
ATOM   1735  HE2 PHE A 102       0.436 -11.136 -14.581  1.00  1.210          H  
ATOM   1736  HZ  PHE A 102       2.655 -11.922 -14.995  1.00  1.210          H  
ATOM   1737  N   PHE A 103       0.417  -7.033 -12.214  1.00  0.790          N  
ATOM   1738  CA  PHE A 103      -0.011  -6.456 -13.485  1.00  0.860          C  
ATOM   1739  C   PHE A 103       0.734  -5.158 -13.750  1.00  0.860          C  
ATOM   1740  O   PHE A 103       1.224  -4.940 -14.855  1.00  1.020          O  
ATOM   1741  CB  PHE A 103      -1.522  -6.284 -13.545  1.00  1.180          C  
ATOM   1742  CG  PHE A 103      -2.131  -7.551 -13.938  1.00  1.180          C  
ATOM   1743  CD1 PHE A 103      -2.159  -8.588 -13.085  1.00  1.180          C  
ATOM   1744  CD2 PHE A 103      -2.667  -7.719 -15.187  1.00  1.180          C  
ATOM   1745  CE1 PHE A 103      -2.664  -9.768 -13.458  1.00  1.180          C  
ATOM   1746  CE2 PHE A 103      -3.206  -8.924 -15.561  1.00  1.180          C  
ATOM   1747  CZ  PHE A 103      -3.190  -9.957 -14.692  1.00  1.180          C  
ATOM   1748  H   PHE A 103      -0.242  -7.247 -11.454  1.00  0.950          H  
ATOM   1749  HA  PHE A 103       0.246  -7.156 -14.273  1.00  1.030          H  
ATOM   1750 1HB  PHE A 103      -1.914  -5.984 -12.572  1.00  1.410          H  
ATOM   1751 2HB  PHE A 103      -1.784  -5.521 -14.283  1.00  1.410          H  
ATOM   1752  HD1 PHE A 103      -1.761  -8.482 -12.081  1.00  1.410          H  
ATOM   1753  HD2 PHE A 103      -2.666  -6.877 -15.874  1.00  1.410          H  
ATOM   1754  HE1 PHE A 103      -2.655 -10.551 -12.752  1.00  1.410          H  
ATOM   1755  HE2 PHE A 103      -3.643  -9.052 -16.542  1.00  1.410          H  
ATOM   1756  HZ  PHE A 103      -3.609 -10.921 -14.966  1.00  1.410          H  
ATOM   1757  N   GLN A 104       0.941  -4.338 -12.721  1.00  0.810          N  
ATOM   1758  CA  GLN A 104       1.703  -3.099 -12.917  1.00  0.890          C  
ATOM   1759  C   GLN A 104       3.090  -3.362 -13.546  1.00  0.860          C  
ATOM   1760  O   GLN A 104       3.569  -2.554 -14.346  1.00  1.000          O  
ATOM   1761  CB  GLN A 104       1.931  -2.370 -11.592  1.00  1.210          C  
ATOM   1762  CG  GLN A 104       2.632  -1.079 -11.759  1.00  1.210          C  
ATOM   1763  CD  GLN A 104       2.785  -0.295 -10.500  1.00  1.210          C  
ATOM   1764  OE1 GLN A 104       1.803   0.241  -9.984  1.00  1.210          O  
ATOM   1765  NE2 GLN A 104       4.008  -0.214  -9.988  1.00  1.210          N  
ATOM   1766  H   GLN A 104       0.497  -4.561 -11.820  1.00  0.970          H  
ATOM   1767  HA  GLN A 104       1.138  -2.454 -13.588  1.00  1.070          H  
ATOM   1768 1HB  GLN A 104       0.995  -2.241 -11.067  1.00  1.460          H  
ATOM   1769 2HB  GLN A 104       2.571  -2.958 -10.965  1.00  1.460          H  
ATOM   1770 1HG  GLN A 104       3.627  -1.244 -12.166  1.00  1.460          H  
ATOM   1771 2HG  GLN A 104       2.030  -0.511 -12.450  1.00  1.460          H  
ATOM   1772 1HE2 GLN A 104       4.166   0.300  -9.144  1.00  1.460          H  
ATOM   1773 2HE2 GLN A 104       4.775  -0.669 -10.445  1.00  1.460          H  
ATOM   1774  N   ILE A 105       3.746  -4.452 -13.126  1.00  0.800          N  
ATOM   1775  CA  ILE A 105       5.066  -4.865 -13.615  1.00  0.890          C  
ATOM   1776  C   ILE A 105       5.070  -5.359 -15.075  1.00  0.900          C  
ATOM   1777  O   ILE A 105       6.015  -5.064 -15.832  1.00  1.020          O  
ATOM   1778  CB  ILE A 105       5.682  -5.963 -12.695  1.00  1.210          C  
ATOM   1779  CG1 ILE A 105       5.997  -5.342 -11.286  1.00  1.210          C  
ATOM   1780  CG2 ILE A 105       6.953  -6.589 -13.357  1.00  1.210          C  
ATOM   1781  CD1 ILE A 105       6.339  -6.361 -10.174  1.00  1.210          C  
ATOM   1782  H   ILE A 105       3.278  -5.034 -12.416  1.00  0.960          H  
ATOM   1783  HA  ILE A 105       5.718  -3.994 -13.565  1.00  1.070          H  
ATOM   1784  HB  ILE A 105       4.949  -6.748 -12.537  1.00  1.450          H  
ATOM   1785 1HG1 ILE A 105       6.830  -4.650 -11.387  1.00  1.450          H  
ATOM   1786 2HG1 ILE A 105       5.118  -4.778 -10.962  1.00  1.450          H  
ATOM   1787 1HG2 ILE A 105       7.367  -7.355 -12.713  1.00  1.450          H  
ATOM   1788 2HG2 ILE A 105       6.707  -7.044 -14.314  1.00  1.450          H  
ATOM   1789 3HG2 ILE A 105       7.696  -5.809 -13.517  1.00  1.450          H  
ATOM   1790 1HD1 ILE A 105       6.516  -5.825  -9.252  1.00  1.450          H  
ATOM   1791 2HD1 ILE A 105       5.502  -7.044 -10.033  1.00  1.450          H  
ATOM   1792 3HD1 ILE A 105       7.230  -6.926 -10.432  1.00  1.450          H  
ATOM   1793  N   VAL A 106       4.083  -6.211 -15.432  1.00  0.840          N  
ATOM   1794  CA  VAL A 106       4.046  -6.788 -16.784  1.00  0.960          C  
ATOM   1795  C   VAL A 106       3.209  -6.022 -17.862  1.00  0.990          C  
ATOM   1796  O   VAL A 106       3.601  -6.001 -19.031  1.00  1.550          O  
ATOM   1797  CB  VAL A 106       3.624  -8.287 -16.721  1.00  1.300          C  
ATOM   1798  CG1 VAL A 106       4.551  -9.012 -15.777  1.00  1.300          C  
ATOM   1799  CG2 VAL A 106       2.197  -8.489 -16.285  1.00  1.300          C  
ATOM   1800  H   VAL A 106       3.381  -6.446 -14.720  1.00  1.010          H  
ATOM   1801  HA  VAL A 106       5.071  -6.789 -17.139  1.00  1.150          H  
ATOM   1802  HB  VAL A 106       3.766  -8.717 -17.710  1.00  1.560          H  
ATOM   1803 1HG1 VAL A 106       4.315 -10.066 -15.774  1.00  1.560          H  
ATOM   1804 2HG1 VAL A 106       5.553  -8.872 -16.088  1.00  1.560          H  
ATOM   1805 3HG1 VAL A 106       4.435  -8.605 -14.772  1.00  1.560          H  
ATOM   1806 1HG2 VAL A 106       1.976  -9.544 -16.270  1.00  1.560          H  
ATOM   1807 2HG2 VAL A 106       2.059  -8.076 -15.294  1.00  1.560          H  
ATOM   1808 3HG2 VAL A 106       1.547  -8.019 -16.969  1.00  1.560          H  
ATOM   1809  N   THR A 107       2.041  -5.466 -17.504  1.00  1.000          N  
ATOM   1810  CA  THR A 107       1.171  -4.753 -18.454  1.00  1.080          C  
ATOM   1811  C   THR A 107       1.524  -3.273 -18.357  1.00  1.130          C  
ATOM   1812  O   THR A 107       2.207  -2.893 -17.422  1.00  1.140          O  
ATOM   1813  CB  THR A 107      -0.333  -4.931 -18.118  1.00  1.480          C  
ATOM   1814  OG1 THR A 107      -0.618  -4.323 -16.856  1.00  1.480          O  
ATOM   1815  CG2 THR A 107      -0.725  -6.356 -18.044  1.00  1.480          C  
ATOM   1816  H   THR A 107       1.756  -5.492 -16.525  1.00  1.200          H  
ATOM   1817  HA  THR A 107       1.372  -5.112 -19.460  1.00  1.300          H  
ATOM   1818  HB  THR A 107      -0.929  -4.491 -18.876  1.00  1.780          H  
ATOM   1819  HG1 THR A 107      -0.384  -3.379 -16.883  1.00  1.780          H  
ATOM   1820 1HG2 THR A 107      -1.784  -6.413 -17.827  1.00  1.780          H  
ATOM   1821 2HG2 THR A 107      -0.520  -6.841 -18.995  1.00  1.780          H  
ATOM   1822 3HG2 THR A 107      -0.179  -6.830 -17.262  1.00  1.780          H  
ATOM   1823  N   PRO A 108       1.083  -2.364 -19.243  1.00  1.480          N  
ATOM   1824  CA  PRO A 108       1.404  -0.965 -19.074  1.00  1.730          C  
ATOM   1825  C   PRO A 108       1.006  -0.565 -17.662  1.00  1.950          C  
ATOM   1826  O   PRO A 108      -0.135  -0.783 -17.230  1.00  2.380          O  
ATOM   1827  CB  PRO A 108       0.573  -0.309 -20.174  1.00  2.590          C  
ATOM   1828  CG  PRO A 108       0.483  -1.394 -21.252  1.00  2.590          C  
ATOM   1829  CD  PRO A 108       0.333  -2.692 -20.468  1.00  2.590          C  
ATOM   1830  HA  PRO A 108       2.475  -0.819 -19.229  1.00  2.080          H  
ATOM   1831 1HB  PRO A 108      -0.387  -0.006 -19.784  1.00  3.110          H  
ATOM   1832 2HB  PRO A 108       1.074   0.606 -20.528  1.00  3.110          H  
ATOM   1833 1HG  PRO A 108      -0.376  -1.197 -21.916  1.00  3.110          H  
ATOM   1834 2HG  PRO A 108       1.382  -1.379 -21.886  1.00  3.110          H  
ATOM   1835 1HD  PRO A 108      -0.728  -2.844 -20.265  1.00  3.110          H  
ATOM   1836 2HD  PRO A 108       0.789  -3.529 -21.018  1.00  3.110          H  
ATOM   1837  N   LEU A 109       1.942   0.096 -16.993  1.00  2.180          N  
ATOM   1838  CA  LEU A 109       1.874   0.490 -15.591  1.00  2.230          C  
ATOM   1839  C   LEU A 109       0.590   1.231 -15.255  1.00  2.140          C  
ATOM   1840  O   LEU A 109      -0.077   0.956 -14.253  1.00  2.740          O  
ATOM   1841  CB  LEU A 109       3.113   1.380 -15.312  1.00  3.100          C  
ATOM   1842  CG  LEU A 109       3.472   1.787 -13.864  1.00  3.100          C  
ATOM   1843  CD1 LEU A 109       4.950   2.092 -13.842  1.00  3.100          C  
ATOM   1844  CD2 LEU A 109       2.653   2.974 -13.365  1.00  3.100          C  
ATOM   1845  H   LEU A 109       2.809   0.258 -17.473  1.00  2.620          H  
ATOM   1846  HA  LEU A 109       1.939  -0.413 -14.985  1.00  2.680          H  
ATOM   1847 1HB  LEU A 109       3.977   0.853 -15.694  1.00  3.720          H  
ATOM   1848 2HB  LEU A 109       3.011   2.304 -15.878  1.00  3.720          H  
ATOM   1849  HG  LEU A 109       3.329   0.989 -13.231  1.00  3.720          H  
ATOM   1850 1HD1 LEU A 109       5.249   2.349 -12.827  1.00  3.720          H  
ATOM   1851 2HD1 LEU A 109       5.516   1.223 -14.170  1.00  3.720          H  
ATOM   1852 3HD1 LEU A 109       5.163   2.912 -14.495  1.00  3.720          H  
ATOM   1853 1HD2 LEU A 109       2.979   3.213 -12.355  1.00  3.720          H  
ATOM   1854 2HD2 LEU A 109       2.808   3.820 -14.000  1.00  3.720          H  
ATOM   1855 3HD2 LEU A 109       1.602   2.750 -13.337  1.00  3.720          H  
ATOM   1856  N   SER A 110       0.251   2.207 -16.077  1.00  1.850          N  
ATOM   1857  CA  SER A 110      -0.910   3.043 -15.845  1.00  2.200          C  
ATOM   1858  C   SER A 110      -2.232   2.519 -16.408  1.00  2.060          C  
ATOM   1859  O   SER A 110      -3.271   3.146 -16.194  1.00  2.630          O  
ATOM   1860  CB  SER A 110      -0.637   4.425 -16.399  1.00  2.940          C  
ATOM   1861  OG  SER A 110      -0.497   4.392 -17.797  1.00  2.940          O  
ATOM   1862  H   SER A 110       0.818   2.395 -16.890  1.00  2.220          H  
ATOM   1863  HA  SER A 110      -1.030   3.138 -14.765  1.00  2.640          H  
ATOM   1864 1HB  SER A 110      -1.456   5.092 -16.128  1.00  3.530          H  
ATOM   1865 2HB  SER A 110       0.274   4.821 -15.947  1.00  3.530          H  
ATOM   1866  HG  SER A 110      -0.377   5.307 -18.071  1.00  3.530          H  
ATOM   1867  N   LEU A 111      -2.218   1.418 -17.171  1.00  1.640          N  
ATOM   1868  CA  LEU A 111      -3.465   0.987 -17.803  1.00  1.870          C  
ATOM   1869  C   LEU A 111      -3.951  -0.421 -17.470  1.00  1.840          C  
ATOM   1870  O   LEU A 111      -5.153  -0.640 -17.318  1.00  2.220          O  
ATOM   1871  CB  LEU A 111      -3.307   1.054 -19.325  1.00  2.530          C  
ATOM   1872  CG  LEU A 111      -2.975   2.435 -19.945  1.00  2.530          C  
ATOM   1873  CD1 LEU A 111      -2.748   2.246 -21.433  1.00  2.530          C  
ATOM   1874  CD2 LEU A 111      -4.107   3.434 -19.694  1.00  2.530          C  
ATOM   1875  H   LEU A 111      -1.362   0.876 -17.277  1.00  1.970          H  
ATOM   1876  HA  LEU A 111      -4.252   1.664 -17.491  1.00  2.240          H  
ATOM   1877 1HB  LEU A 111      -2.543   0.359 -19.617  1.00  3.030          H  
ATOM   1878 2HB  LEU A 111      -4.244   0.718 -19.769  1.00  3.030          H  
ATOM   1879  HG  LEU A 111      -2.055   2.819 -19.506  1.00  3.030          H  
ATOM   1880 1HD1 LEU A 111      -2.493   3.204 -21.884  1.00  3.030          H  
ATOM   1881 2HD1 LEU A 111      -1.928   1.544 -21.591  1.00  3.030          H  
ATOM   1882 3HD1 LEU A 111      -3.653   1.856 -21.896  1.00  3.030          H  
ATOM   1883 1HD2 LEU A 111      -3.847   4.389 -20.147  1.00  3.030          H  
ATOM   1884 2HD2 LEU A 111      -5.030   3.062 -20.137  1.00  3.030          H  
ATOM   1885 3HD2 LEU A 111      -4.253   3.582 -18.628  1.00  3.030          H  
ATOM   1886  N   GLY A 112      -3.045  -1.397 -17.398  1.00  1.850          N  
ATOM   1887  CA  GLY A 112      -3.480  -2.788 -17.282  1.00  2.440          C  
ATOM   1888  C   GLY A 112      -3.737  -3.320 -15.876  1.00  1.900          C  
ATOM   1889  O   GLY A 112      -4.195  -4.452 -15.724  1.00  2.290          O  
ATOM   1890  H   GLY A 112      -2.047  -1.186 -17.468  1.00  2.220          H  
ATOM   1891 1HA  GLY A 112      -4.389  -2.910 -17.869  1.00  2.930          H  
ATOM   1892 2HA  GLY A 112      -2.744  -3.417 -17.765  1.00  2.930          H  
ATOM   1893  N   GLN A 113      -3.493  -2.522 -14.841  1.00  1.290          N  
ATOM   1894  CA  GLN A 113      -3.696  -3.050 -13.498  1.00  1.320          C  
ATOM   1895  C   GLN A 113      -5.013  -2.625 -12.854  1.00  1.110          C  
ATOM   1896  O   GLN A 113      -5.588  -3.393 -12.077  1.00  1.140          O  
ATOM   1897  CB  GLN A 113      -2.541  -2.632 -12.583  1.00  1.840          C  
ATOM   1898  CG  GLN A 113      -2.503  -1.140 -12.231  1.00  1.840          C  
ATOM   1899  CD  GLN A 113      -1.442  -0.812 -11.237  1.00  1.840          C  
ATOM   1900  OE1 GLN A 113      -1.456  -1.325 -10.110  1.00  1.840          O  
ATOM   1901  NE2 GLN A 113      -0.503   0.020 -11.614  1.00  1.840          N  
ATOM   1902  H   GLN A 113      -3.123  -1.598 -15.003  1.00  1.550          H  
ATOM   1903  HA  GLN A 113      -3.699  -4.137 -13.555  1.00  1.580          H  
ATOM   1904 1HB  GLN A 113      -2.546  -3.214 -11.679  1.00  2.200          H  
ATOM   1905 2HB  GLN A 113      -1.605  -2.854 -13.090  1.00  2.200          H  
ATOM   1906 1HG  GLN A 113      -2.306  -0.559 -13.133  1.00  2.200          H  
ATOM   1907 2HG  GLN A 113      -3.440  -0.827 -11.780  1.00  2.200          H  
ATOM   1908 1HE2 GLN A 113       0.251   0.248 -10.968  1.00  2.200          H  
ATOM   1909 2HE2 GLN A 113      -0.477   0.403 -12.563  1.00  2.200          H  
ATOM   1910  N   ASP A 114      -5.567  -1.464 -13.221  1.00  1.030          N  
ATOM   1911  CA  ASP A 114      -6.785  -1.038 -12.545  1.00  1.060          C  
ATOM   1912  C   ASP A 114      -7.943  -2.034 -12.715  1.00  0.960          C  
ATOM   1913  O   ASP A 114      -8.668  -2.246 -11.741  1.00  0.930          O  
ATOM   1914  CB  ASP A 114      -7.223   0.380 -12.969  1.00  1.470          C  
ATOM   1915  CG  ASP A 114      -6.337   1.528 -12.433  1.00  1.470          C  
ATOM   1916  OD1 ASP A 114      -5.545   1.336 -11.525  1.00  1.470          O  
ATOM   1917  OD2 ASP A 114      -6.495   2.605 -12.935  1.00  1.470          O  
ATOM   1918  H   ASP A 114      -5.105  -0.856 -13.884  1.00  1.240          H  
ATOM   1919  HA  ASP A 114      -6.567  -0.987 -11.479  1.00  1.270          H  
ATOM   1920 1HB  ASP A 114      -7.226   0.477 -14.040  1.00  1.770          H  
ATOM   1921 2HB  ASP A 114      -8.245   0.555 -12.633  1.00  1.770          H  
ATOM   1922  N   PRO A 115      -8.176  -2.644 -13.913  1.00  0.980          N  
ATOM   1923  CA  PRO A 115      -9.211  -3.636 -14.138  1.00  1.000          C  
ATOM   1924  C   PRO A 115      -9.008  -4.903 -13.334  1.00  0.900          C  
ATOM   1925  O   PRO A 115      -9.968  -5.625 -13.096  1.00  0.910          O  
ATOM   1926  CB  PRO A 115      -9.084  -3.944 -15.638  1.00  1.500          C  
ATOM   1927  CG  PRO A 115      -8.403  -2.733 -16.228  1.00  1.500          C  
ATOM   1928  CD  PRO A 115      -7.438  -2.294 -15.168  1.00  1.500          C  
ATOM   1929  HA  PRO A 115     -10.183  -3.198 -13.920  1.00  1.200          H  
ATOM   1930 1HB  PRO A 115      -8.505  -4.871 -15.784  1.00  1.800          H  
ATOM   1931 2HB  PRO A 115     -10.084  -4.127 -16.065  1.00  1.800          H  
ATOM   1932 1HG  PRO A 115      -7.890  -2.999 -17.167  1.00  1.800          H  
ATOM   1933 2HG  PRO A 115      -9.139  -1.955 -16.477  1.00  1.800          H  
ATOM   1934 1HD  PRO A 115      -6.529  -2.896 -15.273  1.00  1.800          H  
ATOM   1935 2HD  PRO A 115      -7.251  -1.240 -15.297  1.00  1.800          H  
ATOM   1936  N   PHE A 116      -7.777  -5.173 -12.895  1.00  0.850          N  
ATOM   1937  CA  PHE A 116      -7.490  -6.390 -12.172  1.00  0.830          C  
ATOM   1938  C   PHE A 116      -7.934  -6.125 -10.756  1.00  0.790          C  
ATOM   1939  O   PHE A 116      -8.562  -6.970 -10.109  1.00  0.850          O  
ATOM   1940  CB  PHE A 116      -6.011  -6.757 -12.309  1.00  1.170          C  
ATOM   1941  CG  PHE A 116      -5.669  -8.162 -11.910  1.00  1.170          C  
ATOM   1942  CD1 PHE A 116      -6.104  -9.210 -12.712  1.00  1.170          C  
ATOM   1943  CD2 PHE A 116      -4.892  -8.460 -10.820  1.00  1.170          C  
ATOM   1944  CE1 PHE A 116      -5.779 -10.509 -12.413  1.00  1.170          C  
ATOM   1945  CE2 PHE A 116      -4.560  -9.757 -10.530  1.00  1.170          C  
ATOM   1946  CZ  PHE A 116      -5.005 -10.787 -11.317  1.00  1.170          C  
ATOM   1947  H   PHE A 116      -7.003  -4.527 -13.036  1.00  1.020          H  
ATOM   1948  HA  PHE A 116      -8.085  -7.199 -12.573  1.00  1.000          H  
ATOM   1949 1HB  PHE A 116      -5.698  -6.613 -13.348  1.00  1.400          H  
ATOM   1950 2HB  PHE A 116      -5.410  -6.075 -11.705  1.00  1.400          H  
ATOM   1951  HD1 PHE A 116      -6.704  -8.995 -13.594  1.00  1.400          H  
ATOM   1952  HD2 PHE A 116      -4.539  -7.675 -10.197  1.00  1.400          H  
ATOM   1953  HE1 PHE A 116      -6.121 -11.322 -13.056  1.00  1.400          H  
ATOM   1954  HE2 PHE A 116      -3.949  -9.962  -9.687  1.00  1.400          H  
ATOM   1955  HZ  PHE A 116      -4.737 -11.820 -11.088  1.00  1.400          H  
ATOM   1956  N   ARG A 117      -7.594  -4.925 -10.279  1.00  0.730          N  
ATOM   1957  CA  ARG A 117      -7.973  -4.504  -8.949  1.00  0.720          C  
ATOM   1958  C   ARG A 117      -9.510  -4.535  -8.861  1.00  0.700          C  
ATOM   1959  O   ARG A 117     -10.066  -5.046  -7.883  1.00  0.750          O  
ATOM   1960  CB  ARG A 117      -7.413  -3.114  -8.654  1.00  1.010          C  
ATOM   1961  CG  ARG A 117      -7.518  -2.701  -7.217  1.00  1.010          C  
ATOM   1962  CD  ARG A 117      -6.980  -1.308  -6.909  1.00  1.010          C  
ATOM   1963  NE  ARG A 117      -5.527  -1.126  -7.113  1.00  1.010          N  
ATOM   1964  CZ  ARG A 117      -4.956  -0.421  -8.135  1.00  1.010          C  
ATOM   1965  NH1 ARG A 117      -5.701   0.095  -9.081  1.00  1.010          N  
ATOM   1966  NH2 ARG A 117      -3.644  -0.254  -8.173  1.00  1.010          N  
ATOM   1967  H   ARG A 117      -7.035  -4.306 -10.874  1.00  0.880          H  
ATOM   1968  HA  ARG A 117      -7.584  -5.211  -8.221  1.00  0.860          H  
ATOM   1969 1HB  ARG A 117      -6.384  -3.058  -8.975  1.00  1.210          H  
ATOM   1970 2HB  ARG A 117      -7.965  -2.377  -9.236  1.00  1.210          H  
ATOM   1971 1HG  ARG A 117      -8.550  -2.741  -6.973  1.00  1.210          H  
ATOM   1972 2HG  ARG A 117      -6.982  -3.412  -6.591  1.00  1.210          H  
ATOM   1973 1HD  ARG A 117      -7.488  -0.579  -7.502  1.00  1.210          H  
ATOM   1974 2HD  ARG A 117      -7.193  -1.091  -5.861  1.00  1.210          H  
ATOM   1975  HE  ARG A 117      -4.904  -1.499  -6.408  1.00  1.210          H  
ATOM   1976 1HH1 ARG A 117      -6.687  -0.042  -9.073  1.00  1.210          H  
ATOM   1977 2HH1 ARG A 117      -5.298   0.618  -9.871  1.00  1.210          H  
ATOM   1978 1HH2 ARG A 117      -3.057  -0.653  -7.458  1.00  1.210          H  
ATOM   1979 2HH2 ARG A 117      -3.227   0.293  -8.918  1.00  1.210          H  
ATOM   1980  N   LEU A 118     -10.200  -4.047  -9.919  1.00  0.700          N  
ATOM   1981  CA  LEU A 118     -11.662  -4.095  -9.939  1.00  0.760          C  
ATOM   1982  C   LEU A 118     -12.185  -5.515  -9.918  1.00  0.840          C  
ATOM   1983  O   LEU A 118     -13.125  -5.798  -9.177  1.00  0.870          O  
ATOM   1984  CB  LEU A 118     -12.243  -3.427 -11.202  1.00  1.040          C  
ATOM   1985  CG  LEU A 118     -12.160  -1.914 -11.299  1.00  1.040          C  
ATOM   1986  CD1 LEU A 118     -12.529  -1.449 -12.691  1.00  1.040          C  
ATOM   1987  CD2 LEU A 118     -13.145  -1.291 -10.329  1.00  1.040          C  
ATOM   1988  H   LEU A 118      -9.688  -3.603 -10.688  1.00  0.840          H  
ATOM   1989  HA  LEU A 118     -12.028  -3.595  -9.049  1.00  0.910          H  
ATOM   1990 1HB  LEU A 118     -11.728  -3.841 -12.064  1.00  1.250          H  
ATOM   1991 2HB  LEU A 118     -13.292  -3.703 -11.279  1.00  1.250          H  
ATOM   1992  HG  LEU A 118     -11.148  -1.599 -11.082  1.00  1.250          H  
ATOM   1993 1HD1 LEU A 118     -12.466  -0.361 -12.731  1.00  1.250          H  
ATOM   1994 2HD1 LEU A 118     -11.854  -1.866 -13.417  1.00  1.250          H  
ATOM   1995 3HD1 LEU A 118     -13.545  -1.763 -12.921  1.00  1.250          H  
ATOM   1996 1HD2 LEU A 118     -13.036  -0.229 -10.433  1.00  1.250          H  
ATOM   1997 2HD2 LEU A 118     -14.161  -1.595 -10.579  1.00  1.250          H  
ATOM   1998 3HD2 LEU A 118     -12.947  -1.572  -9.310  1.00  1.250          H  
ATOM   1999  N   TYR A 119     -11.574  -6.430 -10.683  1.00  0.920          N  
ATOM   2000  CA  TYR A 119     -12.066  -7.800 -10.706  1.00  1.040          C  
ATOM   2001  C   TYR A 119     -12.006  -8.410  -9.320  1.00  1.020          C  
ATOM   2002  O   TYR A 119     -12.944  -9.090  -8.892  1.00  1.100          O  
ATOM   2003  CB  TYR A 119     -11.205  -8.672 -11.624  1.00  1.410          C  
ATOM   2004  CG  TYR A 119     -11.202  -8.304 -13.102  1.00  1.410          C  
ATOM   2005  CD1 TYR A 119     -12.282  -7.673 -13.718  1.00  1.410          C  
ATOM   2006  CD2 TYR A 119     -10.061  -8.590 -13.842  1.00  1.410          C  
ATOM   2007  CE1 TYR A 119     -12.202  -7.337 -15.055  1.00  1.410          C  
ATOM   2008  CE2 TYR A 119      -9.986  -8.253 -15.169  1.00  1.410          C  
ATOM   2009  CZ  TYR A 119     -11.048  -7.628 -15.777  1.00  1.410          C  
ATOM   2010  OH  TYR A 119     -10.973  -7.288 -17.106  1.00  1.410          O  
ATOM   2011  H   TYR A 119     -10.824  -6.157 -11.327  1.00  1.100          H  
ATOM   2012  HA  TYR A 119     -13.106  -7.802 -11.022  1.00  1.250          H  
ATOM   2013 1HB  TYR A 119     -10.172  -8.639 -11.274  1.00  1.690          H  
ATOM   2014 2HB  TYR A 119     -11.534  -9.698 -11.530  1.00  1.690          H  
ATOM   2015  HD1 TYR A 119     -13.184  -7.432 -13.167  1.00  1.690          H  
ATOM   2016  HD2 TYR A 119      -9.218  -9.078 -13.363  1.00  1.690          H  
ATOM   2017  HE1 TYR A 119     -13.040  -6.840 -15.540  1.00  1.690          H  
ATOM   2018  HE2 TYR A 119      -9.085  -8.477 -15.739  1.00  1.690          H  
ATOM   2019  HH  TYR A 119     -11.785  -6.849 -17.369  1.00  1.690          H  
ATOM   2020  N   TRP A 120     -10.903  -8.172  -8.610  1.00  0.950          N  
ATOM   2021  CA  TRP A 120     -10.764  -8.741  -7.283  1.00  0.990          C  
ATOM   2022  C   TRP A 120     -11.743  -8.170  -6.294  1.00  0.930          C  
ATOM   2023  O   TRP A 120     -12.322  -8.903  -5.491  1.00  1.010          O  
ATOM   2024  CB  TRP A 120      -9.346  -8.577  -6.770  1.00  1.370          C  
ATOM   2025  CG  TRP A 120      -8.470  -9.583  -7.361  1.00  1.370          C  
ATOM   2026  CD1 TRP A 120      -7.459  -9.402  -8.230  1.00  1.370          C  
ATOM   2027  CD2 TRP A 120      -8.558 -11.006  -7.147  1.00  1.370          C  
ATOM   2028  NE1 TRP A 120      -6.925 -10.609  -8.569  1.00  1.370          N  
ATOM   2029  CE2 TRP A 120      -7.581 -11.587  -7.926  1.00  1.370          C  
ATOM   2030  CE3 TRP A 120      -9.391 -11.822  -6.370  1.00  1.370          C  
ATOM   2031  CZ2 TRP A 120      -7.401 -12.935  -7.971  1.00  1.370          C  
ATOM   2032  CZ3 TRP A 120      -9.203 -13.178  -6.406  1.00  1.370          C  
ATOM   2033  CH2 TRP A 120      -8.229 -13.723  -7.190  1.00  1.370          C  
ATOM   2034  H   TRP A 120     -10.137  -7.634  -9.036  1.00  1.140          H  
ATOM   2035  HA  TRP A 120     -10.969  -9.801  -7.368  1.00  1.190          H  
ATOM   2036 1HB  TRP A 120      -8.975  -7.581  -7.033  1.00  1.640          H  
ATOM   2037 2HB  TRP A 120      -9.340  -8.661  -5.706  1.00  1.640          H  
ATOM   2038  HD1 TRP A 120      -7.121  -8.439  -8.616  1.00  1.640          H  
ATOM   2039  HE1 TRP A 120      -6.160 -10.762  -9.207  1.00  1.640          H  
ATOM   2040  HE3 TRP A 120     -10.174 -11.386  -5.746  1.00  1.640          H  
ATOM   2041  HZ2 TRP A 120      -6.644 -13.378  -8.594  1.00  1.640          H  
ATOM   2042  HZ3 TRP A 120      -9.850 -13.805  -5.798  1.00  1.640          H  
ATOM   2043  HH2 TRP A 120      -8.104 -14.797  -7.202  1.00  1.640          H  
ATOM   2044  N   PHE A 121     -11.986  -6.873  -6.365  1.00  0.830          N  
ATOM   2045  CA  PHE A 121     -12.929  -6.294  -5.446  1.00  0.840          C  
ATOM   2046  C   PHE A 121     -14.331  -6.800  -5.751  1.00  0.890          C  
ATOM   2047  O   PHE A 121     -15.055  -7.199  -4.842  1.00  0.940          O  
ATOM   2048  CB  PHE A 121     -12.884  -4.777  -5.555  1.00  1.170          C  
ATOM   2049  CG  PHE A 121     -11.603  -4.149  -5.098  1.00  1.170          C  
ATOM   2050  CD1 PHE A 121     -10.593  -4.856  -4.411  1.00  1.170          C  
ATOM   2051  CD2 PHE A 121     -11.400  -2.832  -5.356  1.00  1.170          C  
ATOM   2052  CE1 PHE A 121      -9.441  -4.225  -4.033  1.00  1.170          C  
ATOM   2053  CE2 PHE A 121     -10.247  -2.216  -4.963  1.00  1.170          C  
ATOM   2054  CZ  PHE A 121      -9.272  -2.909  -4.303  1.00  1.170          C  
ATOM   2055  H   PHE A 121     -11.457  -6.277  -7.015  1.00  1.000          H  
ATOM   2056  HA  PHE A 121     -12.687  -6.606  -4.432  1.00  1.010          H  
ATOM   2057 1HB  PHE A 121     -13.016  -4.514  -6.606  1.00  1.410          H  
ATOM   2058 2HB  PHE A 121     -13.692  -4.331  -5.015  1.00  1.410          H  
ATOM   2059  HD1 PHE A 121     -10.698  -5.909  -4.182  1.00  1.410          H  
ATOM   2060  HD2 PHE A 121     -12.174  -2.270  -5.889  1.00  1.410          H  
ATOM   2061  HE1 PHE A 121      -8.663  -4.776  -3.514  1.00  1.410          H  
ATOM   2062  HE2 PHE A 121     -10.097  -1.167  -5.187  1.00  1.410          H  
ATOM   2063  HZ  PHE A 121      -8.363  -2.411  -4.005  1.00  1.410          H  
ATOM   2064  N   ILE A 122     -14.712  -6.846  -7.021  1.00  0.910          N  
ATOM   2065  CA  ILE A 122     -16.054  -7.259  -7.420  1.00  1.010          C  
ATOM   2066  C   ILE A 122     -16.357  -8.698  -7.020  1.00  1.080          C  
ATOM   2067  O   ILE A 122     -17.433  -9.006  -6.494  1.00  1.130          O  
ATOM   2068  CB  ILE A 122     -16.279  -6.990  -8.919  1.00  1.370          C  
ATOM   2069  CG1 ILE A 122     -16.293  -5.437  -9.117  1.00  1.370          C  
ATOM   2070  CG2 ILE A 122     -17.598  -7.642  -9.405  1.00  1.370          C  
ATOM   2071  CD1 ILE A 122     -16.193  -4.945 -10.545  1.00  1.370          C  
ATOM   2072  H   ILE A 122     -14.063  -6.539  -7.751  1.00  1.090          H  
ATOM   2073  HA  ILE A 122     -16.758  -6.629  -6.890  1.00  1.210          H  
ATOM   2074  HB  ILE A 122     -15.433  -7.391  -9.486  1.00  1.650          H  
ATOM   2075 1HG1 ILE A 122     -17.214  -5.048  -8.675  1.00  1.650          H  
ATOM   2076 2HG1 ILE A 122     -15.457  -5.025  -8.572  1.00  1.650          H  
ATOM   2077 1HG2 ILE A 122     -17.744  -7.438 -10.459  1.00  1.650          H  
ATOM   2078 2HG2 ILE A 122     -17.559  -8.720  -9.260  1.00  1.650          H  
ATOM   2079 3HG2 ILE A 122     -18.435  -7.232  -8.836  1.00  1.650          H  
ATOM   2080 1HD1 ILE A 122     -16.200  -3.855 -10.549  1.00  1.650          H  
ATOM   2081 2HD1 ILE A 122     -15.258  -5.304 -10.983  1.00  1.650          H  
ATOM   2082 3HD1 ILE A 122     -17.030  -5.310 -11.129  1.00  1.650          H  
ATOM   2083  N   LYS A 123     -15.408  -9.601  -7.233  1.00  1.110          N  
ATOM   2084  CA  LYS A 123     -15.638 -10.999  -6.920  1.00  1.210          C  
ATOM   2085  C   LYS A 123     -15.528 -11.326  -5.430  1.00  1.240          C  
ATOM   2086  O   LYS A 123     -15.639 -12.494  -5.050  1.00  1.320          O  
ATOM   2087  CB  LYS A 123     -14.687 -11.883  -7.731  1.00  1.650          C  
ATOM   2088  CG  LYS A 123     -14.872 -11.808  -9.271  1.00  1.650          C  
ATOM   2089  CD  LYS A 123     -16.243 -12.350  -9.728  1.00  1.650          C  
ATOM   2090  CE  LYS A 123     -16.357 -12.381 -11.245  1.00  1.650          C  
ATOM   2091  NZ  LYS A 123     -17.696 -12.874 -11.694  1.00  1.650          N  
ATOM   2092  H   LYS A 123     -14.519  -9.326  -7.668  1.00  1.330          H  
ATOM   2093  HA  LYS A 123     -16.658 -11.239  -7.208  1.00  1.450          H  
ATOM   2094 1HB  LYS A 123     -13.657 -11.581  -7.514  1.00  1.980          H  
ATOM   2095 2HB  LYS A 123     -14.796 -12.922  -7.423  1.00  1.980          H  
ATOM   2096 1HG  LYS A 123     -14.784 -10.767  -9.589  1.00  1.980          H  
ATOM   2097 2HG  LYS A 123     -14.081 -12.380  -9.753  1.00  1.980          H  
ATOM   2098 1HD  LYS A 123     -16.396 -13.354  -9.330  1.00  1.980          H  
ATOM   2099 2HD  LYS A 123     -17.035 -11.704  -9.360  1.00  1.980          H  
ATOM   2100 1HE  LYS A 123     -16.202 -11.375 -11.633  1.00  1.980          H  
ATOM   2101 2HE  LYS A 123     -15.587 -13.038 -11.648  1.00  1.980          H  
ATOM   2102 1HZ  LYS A 123     -17.735 -12.880 -12.704  1.00  1.980          H  
ATOM   2103 2HZ  LYS A 123     -17.845 -13.813 -11.348  1.00  1.980          H  
ATOM   2104 3HZ  LYS A 123     -18.419 -12.267 -11.336  1.00  1.980          H  
ATOM   2105  N   LYS A 124     -15.341 -10.310  -4.578  1.00  1.210          N  
ATOM   2106  CA  LYS A 124     -15.269 -10.516  -3.145  1.00  1.280          C  
ATOM   2107  C   LYS A 124     -16.466  -9.837  -2.470  1.00  1.330          C  
ATOM   2108  O   LYS A 124     -16.527  -9.720  -1.245  1.00  1.520          O  
ATOM   2109  CB  LYS A 124     -13.912 -10.003  -2.628  1.00  1.760          C  
ATOM   2110  CG  LYS A 124     -13.594 -10.193  -1.117  1.00  1.760          C  
ATOM   2111  CD  LYS A 124     -13.571 -11.669  -0.732  1.00  1.760          C  
ATOM   2112  CE  LYS A 124     -12.976 -11.864   0.633  1.00  1.760          C  
ATOM   2113  NZ  LYS A 124     -13.145 -13.266   1.143  1.00  1.760          N  
ATOM   2114  H   LYS A 124     -15.237  -9.349  -4.920  1.00  1.450          H  
ATOM   2115  HA  LYS A 124     -15.337 -11.583  -2.948  1.00  1.540          H  
ATOM   2116 1HB  LYS A 124     -13.122 -10.489  -3.197  1.00  2.120          H  
ATOM   2117 2HB  LYS A 124     -13.838  -8.932  -2.847  1.00  2.120          H  
ATOM   2118 1HG  LYS A 124     -12.610  -9.782  -0.917  1.00  2.120          H  
ATOM   2119 2HG  LYS A 124     -14.293  -9.658  -0.489  1.00  2.120          H  
ATOM   2120 1HD  LYS A 124     -14.590 -12.060  -0.720  1.00  2.120          H  
ATOM   2121 2HD  LYS A 124     -12.988 -12.232  -1.460  1.00  2.120          H  
ATOM   2122 1HE  LYS A 124     -11.912 -11.650   0.558  1.00  2.120          H  
ATOM   2123 2HE  LYS A 124     -13.426 -11.168   1.344  1.00  2.120          H  
ATOM   2124 1HZ  LYS A 124     -12.675 -13.327   2.058  1.00  2.120          H  
ATOM   2125 2HZ  LYS A 124     -14.124 -13.477   1.243  1.00  2.120          H  
ATOM   2126 3HZ  LYS A 124     -12.726 -13.934   0.523  1.00  2.120          H  
ATOM   2127  N   GLY A 125     -17.460  -9.445  -3.276  1.00  1.260          N  
ATOM   2128  CA  GLY A 125     -18.654  -8.774  -2.770  1.00  1.420          C  
ATOM   2129  C   GLY A 125     -18.490  -7.267  -2.872  1.00  1.230          C  
ATOM   2130  O   GLY A 125     -19.380  -6.508  -2.441  1.00  1.400          O  
ATOM   2131  H   GLY A 125     -17.367  -9.552  -4.290  1.00  1.510          H  
ATOM   2132 1HA  GLY A 125     -19.518  -9.090  -3.350  1.00  1.700          H  
ATOM   2133 2HA  GLY A 125     -18.830  -9.065  -1.738  1.00  1.700          H  
ATOM   2134  N   MET A 126     -17.333  -6.888  -3.455  1.00  0.990          N  
ATOM   2135  CA  MET A 126     -17.578  -5.442  -3.380  1.00  0.910          C  
ATOM   2136  C   MET A 126     -18.506  -5.068  -4.531  1.00  0.920          C  
ATOM   2137  O   MET A 126     -18.127  -5.146  -5.697  1.00  1.050          O  
ATOM   2138  CB  MET A 126     -16.270  -4.663  -3.539  1.00  1.310          C  
ATOM   2139  CG  MET A 126     -15.166  -4.959  -2.489  1.00  1.310          C  
ATOM   2140  SD  MET A 126     -15.601  -4.461  -0.842  1.00  1.310          S  
ATOM   2141  CE  MET A 126     -16.064  -6.014  -0.079  1.00  1.310          C  
ATOM   2142  H   MET A 126     -16.513  -6.471  -3.876  1.00  1.190          H  
ATOM   2143  HA  MET A 126     -18.005  -5.139  -2.429  1.00  1.090          H  
ATOM   2144 1HB  MET A 126     -15.878  -4.843  -4.518  1.00  1.570          H  
ATOM   2145 2HB  MET A 126     -16.479  -3.601  -3.485  1.00  1.570          H  
ATOM   2146 1HG  MET A 126     -14.950  -6.033  -2.480  1.00  1.570          H  
ATOM   2147 2HG  MET A 126     -14.248  -4.441  -2.763  1.00  1.570          H  
ATOM   2148 1HE  MET A 126     -16.362  -5.834   0.942  1.00  1.570          H  
ATOM   2149 2HE  MET A 126     -16.892  -6.466  -0.612  1.00  1.570          H  
ATOM   2150 3HE  MET A 126     -15.217  -6.701  -0.092  1.00  1.570          H  
ATOM   2151  N   LYS A 127     -19.700  -4.624  -4.220  1.00  0.910          N  
ATOM   2152  CA  LYS A 127     -20.655  -4.287  -5.270  1.00  0.930          C  
ATOM   2153  C   LYS A 127     -19.972  -3.306  -6.207  1.00  0.880          C  
ATOM   2154  O   LYS A 127     -19.287  -2.402  -5.727  1.00  0.870          O  
ATOM   2155  CB  LYS A 127     -21.938  -3.705  -4.680  1.00  1.290          C  
ATOM   2156  CG  LYS A 127     -22.779  -4.696  -3.890  1.00  1.290          C  
ATOM   2157  CD  LYS A 127     -24.064  -4.039  -3.368  1.00  1.290          C  
ATOM   2158  CE  LYS A 127     -24.909  -5.020  -2.553  1.00  1.290          C  
ATOM   2159  NZ  LYS A 127     -26.163  -4.389  -2.034  1.00  1.290          N  
ATOM   2160  H   LYS A 127     -19.938  -4.639  -3.233  1.00  1.090          H  
ATOM   2161  HA  LYS A 127     -20.898  -5.189  -5.834  1.00  1.120          H  
ATOM   2162 1HB  LYS A 127     -21.691  -2.868  -4.027  1.00  1.550          H  
ATOM   2163 2HB  LYS A 127     -22.556  -3.325  -5.474  1.00  1.550          H  
ATOM   2164 1HG  LYS A 127     -23.049  -5.524  -4.544  1.00  1.550          H  
ATOM   2165 2HG  LYS A 127     -22.197  -5.096  -3.062  1.00  1.550          H  
ATOM   2166 1HD  LYS A 127     -23.813  -3.183  -2.744  1.00  1.550          H  
ATOM   2167 2HD  LYS A 127     -24.656  -3.685  -4.212  1.00  1.550          H  
ATOM   2168 1HE  LYS A 127     -25.175  -5.867  -3.183  1.00  1.550          H  
ATOM   2169 2HE  LYS A 127     -24.320  -5.379  -1.708  1.00  1.550          H  
ATOM   2170 1HZ  LYS A 127     -26.689  -5.071  -1.504  1.00  1.550          H  
ATOM   2171 2HZ  LYS A 127     -25.929  -3.608  -1.436  1.00  1.550          H  
ATOM   2172 3HZ  LYS A 127     -26.724  -4.063  -2.809  1.00  1.550          H  
ATOM   2173  N   LYS A 128     -20.183  -3.422  -7.534  1.00  0.920          N  
ATOM   2174  CA  LYS A 128     -19.463  -2.543  -8.470  1.00  0.910          C  
ATOM   2175  C   LYS A 128     -19.652  -1.069  -8.135  1.00  0.870          C  
ATOM   2176  O   LYS A 128     -18.759  -0.245  -8.358  1.00  0.920          O  
ATOM   2177  CB  LYS A 128     -19.902  -2.761  -9.926  1.00  1.280          C  
ATOM   2178  CG  LYS A 128     -21.323  -2.261 -10.270  1.00  1.280          C  
ATOM   2179  CD  LYS A 128     -21.685  -2.510 -11.725  1.00  1.280          C  
ATOM   2180  CE  LYS A 128     -23.037  -1.868 -12.064  1.00  1.280          C  
ATOM   2181  NZ  LYS A 128     -23.432  -2.097 -13.477  1.00  1.280          N  
ATOM   2182  H   LYS A 128     -20.783  -4.157  -7.881  1.00  1.100          H  
ATOM   2183  HA  LYS A 128     -18.412  -2.779  -8.404  1.00  1.090          H  
ATOM   2184 1HB  LYS A 128     -19.201  -2.250 -10.588  1.00  1.530          H  
ATOM   2185 2HB  LYS A 128     -19.852  -3.824 -10.161  1.00  1.530          H  
ATOM   2186 1HG  LYS A 128     -22.049  -2.765  -9.637  1.00  1.530          H  
ATOM   2187 2HG  LYS A 128     -21.400  -1.191 -10.102  1.00  1.530          H  
ATOM   2188 1HD  LYS A 128     -20.916  -2.086 -12.372  1.00  1.530          H  
ATOM   2189 2HD  LYS A 128     -21.745  -3.582 -11.910  1.00  1.530          H  
ATOM   2190 1HE  LYS A 128     -23.805  -2.276 -11.409  1.00  1.530          H  
ATOM   2191 2HE  LYS A 128     -22.967  -0.790 -11.895  1.00  1.530          H  
ATOM   2192 1HZ  LYS A 128     -24.337  -1.622 -13.645  1.00  1.530          H  
ATOM   2193 2HZ  LYS A 128     -22.744  -1.702 -14.100  1.00  1.530          H  
ATOM   2194 3HZ  LYS A 128     -23.527  -3.079 -13.663  1.00  1.530          H  
ATOM   2195  N   GLN A 129     -20.787  -0.724  -7.530  1.00  0.870          N  
ATOM   2196  CA  GLN A 129     -21.077   0.649  -7.175  1.00  0.950          C  
ATOM   2197  C   GLN A 129     -19.991   1.233  -6.264  1.00  0.900          C  
ATOM   2198  O   GLN A 129     -19.744   2.439  -6.305  1.00  1.040          O  
ATOM   2199  CB  GLN A 129     -22.454   0.722  -6.516  1.00  1.300          C  
ATOM   2200  CG  GLN A 129     -23.613   0.408  -7.462  1.00  1.300          C  
ATOM   2201  CD  GLN A 129     -23.950  -1.054  -7.616  1.00  1.300          C  
ATOM   2202  OE1 GLN A 129     -23.109  -1.936  -7.416  1.00  1.300          O  
ATOM   2203  NE2 GLN A 129     -25.195  -1.328  -7.978  1.00  1.300          N  
ATOM   2204  H   GLN A 129     -21.498  -1.436  -7.366  1.00  1.040          H  
ATOM   2205  HA  GLN A 129     -21.102   1.239  -8.091  1.00  1.140          H  
ATOM   2206 1HB  GLN A 129     -22.495   0.028  -5.676  1.00  1.560          H  
ATOM   2207 2HB  GLN A 129     -22.617   1.716  -6.127  1.00  1.560          H  
ATOM   2208 1HG  GLN A 129     -24.498   0.913  -7.095  1.00  1.560          H  
ATOM   2209 2HG  GLN A 129     -23.346   0.778  -8.446  1.00  1.560          H  
ATOM   2210 1HE2 GLN A 129     -25.488  -2.278  -8.096  1.00  1.560          H  
ATOM   2211 2HE2 GLN A 129     -25.847  -0.583  -8.133  1.00  1.560          H  
ATOM   2212  N   THR A 130     -19.346   0.382  -5.450  1.00  0.830          N  
ATOM   2213  CA  THR A 130     -18.271   0.804  -4.566  1.00  0.850          C  
ATOM   2214  C   THR A 130     -16.921   0.381  -5.166  1.00  0.790          C  
ATOM   2215  O   THR A 130     -15.920   1.076  -5.019  1.00  0.770          O  
ATOM   2216  CB  THR A 130     -18.424   0.261  -3.123  1.00  1.180          C  
ATOM   2217  OG1 THR A 130     -17.728   1.139  -2.235  1.00  1.180          O  
ATOM   2218  CG2 THR A 130     -17.821  -1.148  -2.962  1.00  1.180          C  
ATOM   2219  H   THR A 130     -19.594  -0.604  -5.477  1.00  1.000          H  
ATOM   2220  HA  THR A 130     -18.283   1.888  -4.500  1.00  1.020          H  
ATOM   2221  HB  THR A 130     -19.476   0.235  -2.862  1.00  1.420          H  
ATOM   2222  HG1 THR A 130     -18.200   1.981  -2.186  1.00  1.420          H  
ATOM   2223 1HG2 THR A 130     -17.934  -1.471  -1.950  1.00  1.420          H  
ATOM   2224 2HG2 THR A 130     -18.326  -1.848  -3.605  1.00  1.420          H  
ATOM   2225 3HG2 THR A 130     -16.764  -1.138  -3.191  1.00  1.420          H  
ATOM   2226  N   ALA A 131     -16.862  -0.777  -5.850  1.00  0.800          N  
ATOM   2227  CA  ALA A 131     -15.570  -1.261  -6.352  1.00  0.770          C  
ATOM   2228  C   ALA A 131     -14.955  -0.252  -7.301  1.00  0.700          C  
ATOM   2229  O   ALA A 131     -13.735  -0.050  -7.292  1.00  0.680          O  
ATOM   2230  CB  ALA A 131     -15.692  -2.596  -7.054  1.00  1.090          C  
ATOM   2231  H   ALA A 131     -17.714  -1.324  -5.973  1.00  0.960          H  
ATOM   2232  HA  ALA A 131     -14.908  -1.378  -5.504  1.00  0.920          H  
ATOM   2233 1HB  ALA A 131     -14.707  -2.922  -7.383  1.00  1.310          H  
ATOM   2234 2HB  ALA A 131     -16.117  -3.338  -6.380  1.00  1.310          H  
ATOM   2235 3HB  ALA A 131     -16.325  -2.483  -7.910  1.00  1.310          H  
ATOM   2236  N   VAL A 132     -15.799   0.425  -8.093  1.00  0.710          N  
ATOM   2237  CA  VAL A 132     -15.290   1.415  -9.019  1.00  0.690          C  
ATOM   2238  C   VAL A 132     -14.582   2.501  -8.243  1.00  0.690          C  
ATOM   2239  O   VAL A 132     -13.459   2.846  -8.588  1.00  0.710          O  
ATOM   2240  CB  VAL A 132     -16.410   1.983  -9.911  1.00  0.970          C  
ATOM   2241  CG1 VAL A 132     -15.902   3.188 -10.721  1.00  0.970          C  
ATOM   2242  CG2 VAL A 132     -16.878   0.878 -10.876  1.00  0.970          C  
ATOM   2243  H   VAL A 132     -16.801   0.209  -8.060  1.00  0.850          H  
ATOM   2244  HA  VAL A 132     -14.576   0.952  -9.669  1.00  0.830          H  
ATOM   2245  HB  VAL A 132     -17.244   2.315  -9.282  1.00  1.170          H  
ATOM   2246 1HG1 VAL A 132     -16.710   3.571 -11.339  1.00  1.170          H  
ATOM   2247 2HG1 VAL A 132     -15.567   3.982 -10.052  1.00  1.170          H  
ATOM   2248 3HG1 VAL A 132     -15.070   2.884 -11.355  1.00  1.170          H  
ATOM   2249 1HG2 VAL A 132     -17.675   1.265 -11.503  1.00  1.170          H  
ATOM   2250 2HG2 VAL A 132     -16.043   0.561 -11.499  1.00  1.170          H  
ATOM   2251 3HG2 VAL A 132     -17.246   0.025 -10.313  1.00  1.170          H  
ATOM   2252  N   LEU A 133     -15.217   2.995  -7.187  1.00  0.760          N  
ATOM   2253  CA  LEU A 133     -14.683   4.005  -6.278  1.00  0.810          C  
ATOM   2254  C   LEU A 133     -13.478   3.583  -5.476  1.00  0.780          C  
ATOM   2255  O   LEU A 133     -12.553   4.373  -5.285  1.00  0.940          O  
ATOM   2256  CB  LEU A 133     -15.777   4.420  -5.340  1.00  1.110          C  
ATOM   2257  CG  LEU A 133     -16.806   5.224  -5.960  1.00  1.110          C  
ATOM   2258  CD1 LEU A 133     -17.951   5.200  -5.149  1.00  1.110          C  
ATOM   2259  CD2 LEU A 133     -16.298   6.715  -6.056  1.00  1.110          C  
ATOM   2260  H   LEU A 133     -16.158   2.654  -7.034  1.00  0.910          H  
ATOM   2261  HA  LEU A 133     -14.407   4.854  -6.876  1.00  0.970          H  
ATOM   2262 1HB  LEU A 133     -16.235   3.538  -4.910  1.00  1.340          H  
ATOM   2263 2HB  LEU A 133     -15.336   5.002  -4.548  1.00  1.340          H  
ATOM   2264  HG  LEU A 133     -17.061   4.827  -6.936  1.00  1.340          H  
ATOM   2265 1HD1 LEU A 133     -18.667   5.783  -5.656  1.00  1.340          H  
ATOM   2266 2HD1 LEU A 133     -18.319   4.185  -5.054  1.00  1.340          H  
ATOM   2267 3HD1 LEU A 133     -17.744   5.593  -4.176  1.00  1.340          H  
ATOM   2268 1HD2 LEU A 133     -17.058   7.344  -6.476  1.00  1.340          H  
ATOM   2269 2HD2 LEU A 133     -16.062   7.080  -5.055  1.00  1.340          H  
ATOM   2270 3HD2 LEU A 133     -15.412   6.788  -6.676  1.00  1.340          H  
ATOM   2271  N   ILE A 134     -13.421   2.339  -5.033  1.00  0.740          N  
ATOM   2272  CA  ILE A 134     -12.269   1.936  -4.250  1.00  0.760          C  
ATOM   2273  C   ILE A 134     -11.058   2.113  -5.161  1.00  0.780          C  
ATOM   2274  O   ILE A 134     -10.036   2.693  -4.774  1.00  1.010          O  
ATOM   2275  CB  ILE A 134     -12.338   0.485  -3.762  1.00  1.060          C  
ATOM   2276  CG1 ILE A 134     -13.502   0.261  -2.785  1.00  1.060          C  
ATOM   2277  CG2 ILE A 134     -11.021   0.230  -2.950  1.00  1.060          C  
ATOM   2278  CD1 ILE A 134     -13.825  -1.228  -2.551  1.00  1.060          C  
ATOM   2279  H   ILE A 134     -14.219   1.715  -5.190  1.00  0.890          H  
ATOM   2280  HA  ILE A 134     -12.165   2.587  -3.393  1.00  0.910          H  
ATOM   2281  HB  ILE A 134     -12.439  -0.195  -4.604  1.00  1.270          H  
ATOM   2282 1HG1 ILE A 134     -13.241   0.718  -1.836  1.00  1.270          H  
ATOM   2283 2HG1 ILE A 134     -14.390   0.753  -3.157  1.00  1.270          H  
ATOM   2284 1HG2 ILE A 134     -10.990  -0.774  -2.549  1.00  1.270          H  
ATOM   2285 2HG2 ILE A 134     -10.141   0.383  -3.565  1.00  1.270          H  
ATOM   2286 3HG2 ILE A 134     -10.991   0.937  -2.124  1.00  1.270          H  
ATOM   2287 1HD1 ILE A 134     -14.652  -1.316  -1.844  1.00  1.270          H  
ATOM   2288 2HD1 ILE A 134     -14.105  -1.695  -3.477  1.00  1.270          H  
ATOM   2289 3HD1 ILE A 134     -12.970  -1.735  -2.161  1.00  1.270          H  
ATOM   2290  N   VAL A 135     -11.197   1.603  -6.396  1.00  0.660          N  
ATOM   2291  CA  VAL A 135     -10.150   1.679  -7.396  1.00  0.710          C  
ATOM   2292  C   VAL A 135      -9.910   3.111  -7.888  1.00  0.670          C  
ATOM   2293  O   VAL A 135      -8.761   3.535  -8.008  1.00  0.780          O  
ATOM   2294  CB  VAL A 135     -10.492   0.758  -8.588  1.00  0.970          C  
ATOM   2295  CG1 VAL A 135      -9.465   0.916  -9.736  1.00  0.970          C  
ATOM   2296  CG2 VAL A 135     -10.542  -0.653  -8.083  1.00  0.970          C  
ATOM   2297  H   VAL A 135     -12.085   1.146  -6.628  1.00  0.790          H  
ATOM   2298  HA  VAL A 135      -9.229   1.318  -6.940  1.00  0.850          H  
ATOM   2299  HB  VAL A 135     -11.470   1.032  -8.992  1.00  1.170          H  
ATOM   2300 1HG1 VAL A 135      -9.737   0.257 -10.558  1.00  1.170          H  
ATOM   2301 2HG1 VAL A 135      -9.454   1.944 -10.102  1.00  1.170          H  
ATOM   2302 3HG1 VAL A 135      -8.481   0.658  -9.388  1.00  1.170          H  
ATOM   2303 1HG2 VAL A 135     -10.769  -1.328  -8.866  1.00  1.170          H  
ATOM   2304 2HG2 VAL A 135      -9.624  -0.906  -7.685  1.00  1.170          H  
ATOM   2305 3HG2 VAL A 135     -11.295  -0.724  -7.318  1.00  1.170          H  
ATOM   2306  N   THR A 136     -10.983   3.840  -8.202  1.00  0.620          N  
ATOM   2307  CA  THR A 136     -10.929   5.200  -8.720  1.00  0.680          C  
ATOM   2308  C   THR A 136     -10.290   6.162  -7.742  1.00  0.600          C  
ATOM   2309  O   THR A 136      -9.484   6.992  -8.160  1.00  0.640          O  
ATOM   2310  CB  THR A 136     -12.338   5.703  -9.119  1.00  0.930          C  
ATOM   2311  OG1 THR A 136     -12.852   4.865 -10.164  1.00  0.930          O  
ATOM   2312  CG2 THR A 136     -12.307   7.153  -9.604  1.00  0.930          C  
ATOM   2313  H   THR A 136     -11.898   3.428  -8.100  1.00  0.740          H  
ATOM   2314  HA  THR A 136     -10.319   5.189  -9.622  1.00  0.820          H  
ATOM   2315  HB  THR A 136     -12.983   5.643  -8.276  1.00  1.110          H  
ATOM   2316  HG1 THR A 136     -13.019   3.974  -9.796  1.00  1.110          H  
ATOM   2317 1HG2 THR A 136     -13.318   7.457  -9.876  1.00  1.110          H  
ATOM   2318 2HG2 THR A 136     -11.936   7.808  -8.817  1.00  1.110          H  
ATOM   2319 3HG2 THR A 136     -11.656   7.229 -10.470  1.00  1.110          H  
ATOM   2320  N   SER A 137     -10.660   6.090  -6.459  1.00  0.570          N  
ATOM   2321  CA  SER A 137     -10.101   6.972  -5.453  1.00  0.590          C  
ATOM   2322  C   SER A 137      -8.603   6.723  -5.328  1.00  0.530          C  
ATOM   2323  O   SER A 137      -7.817   7.656  -5.515  1.00  0.550          O  
ATOM   2324  CB  SER A 137     -10.819   6.763  -4.134  1.00  0.820          C  
ATOM   2325  OG  SER A 137     -10.321   7.608  -3.146  1.00  0.820          O  
ATOM   2326  H   SER A 137     -11.352   5.405  -6.162  1.00  0.680          H  
ATOM   2327  HA  SER A 137     -10.249   8.005  -5.769  1.00  0.710          H  
ATOM   2328 1HB  SER A 137     -11.886   6.941  -4.270  1.00  0.980          H  
ATOM   2329 2HB  SER A 137     -10.701   5.725  -3.826  1.00  0.980          H  
ATOM   2330  HG  SER A 137     -10.960   7.595  -2.435  1.00  0.980          H  
ATOM   2331  N   THR A 138      -8.184   5.455  -5.150  1.00  0.530          N  
ATOM   2332  CA  THR A 138      -6.760   5.156  -5.040  1.00  0.520          C  
ATOM   2333  C   THR A 138      -6.043   5.578  -6.318  1.00  0.490          C  
ATOM   2334  O   THR A 138      -4.941   6.131  -6.253  1.00  0.540          O  
ATOM   2335  CB  THR A 138      -6.500   3.663  -4.763  1.00  0.730          C  
ATOM   2336  OG1 THR A 138      -7.127   3.294  -3.541  1.00  0.730          O  
ATOM   2337  CG2 THR A 138      -4.969   3.418  -4.602  1.00  0.730          C  
ATOM   2338  H   THR A 138      -8.852   4.689  -4.998  1.00  0.640          H  
ATOM   2339  HA  THR A 138      -6.351   5.729  -4.212  1.00  0.620          H  
ATOM   2340  HB  THR A 138      -6.905   3.057  -5.578  1.00  0.880          H  
ATOM   2341  HG1 THR A 138      -7.184   2.324  -3.490  1.00  0.880          H  
ATOM   2342 1HG2 THR A 138      -4.800   2.364  -4.383  1.00  0.880          H  
ATOM   2343 2HG2 THR A 138      -4.442   3.684  -5.517  1.00  0.880          H  
ATOM   2344 3HG2 THR A 138      -4.589   4.024  -3.777  1.00  0.880          H  
ATOM   2345  N   GLY A 139      -6.647   5.286  -7.478  1.00  0.480          N  
ATOM   2346  CA  GLY A 139      -6.114   5.630  -8.784  1.00  0.500          C  
ATOM   2347  C   GLY A 139      -5.854   7.125  -8.883  1.00  0.500          C  
ATOM   2348  O   GLY A 139      -4.764   7.537  -9.293  1.00  0.530          O  
ATOM   2349  H   GLY A 139      -7.530   4.778  -7.471  1.00  0.580          H  
ATOM   2350 1HA  GLY A 139      -5.193   5.074  -8.965  1.00  0.600          H  
ATOM   2351 2HA  GLY A 139      -6.832   5.327  -9.548  1.00  0.600          H  
ATOM   2352  N   ALA A 140      -6.863   7.946  -8.558  1.00  0.490          N  
ATOM   2353  CA  ALA A 140      -6.712   9.389  -8.598  1.00  0.550          C  
ATOM   2354  C   ALA A 140      -5.627   9.849  -7.641  1.00  0.560          C  
ATOM   2355  O   ALA A 140      -4.815  10.696  -8.012  1.00  0.600          O  
ATOM   2356  CB  ALA A 140      -8.018  10.069  -8.239  1.00  0.750          C  
ATOM   2357  H   ALA A 140      -7.760   7.547  -8.277  1.00  0.590          H  
ATOM   2358  HA  ALA A 140      -6.424   9.670  -9.606  1.00  0.660          H  
ATOM   2359 1HB  ALA A 140      -7.900  11.151  -8.290  1.00  0.900          H  
ATOM   2360 2HB  ALA A 140      -8.793   9.752  -8.933  1.00  0.900          H  
ATOM   2361 3HB  ALA A 140      -8.303   9.781  -7.223  1.00  0.900          H  
ATOM   2362  N   PHE A 141      -5.553   9.250  -6.443  1.00  0.580          N  
ATOM   2363  CA  PHE A 141      -4.533   9.637  -5.479  1.00  0.650          C  
ATOM   2364  C   PHE A 141      -3.168   9.328  -6.057  1.00  0.560          C  
ATOM   2365  O   PHE A 141      -2.227  10.100  -5.876  1.00  0.570          O  
ATOM   2366  CB  PHE A 141      -4.675   8.871  -4.166  1.00  0.880          C  
ATOM   2367  CG  PHE A 141      -5.930   9.135  -3.373  1.00  0.880          C  
ATOM   2368  CD1 PHE A 141      -6.734  10.275  -3.543  1.00  0.880          C  
ATOM   2369  CD2 PHE A 141      -6.314   8.205  -2.443  1.00  0.880          C  
ATOM   2370  CE1 PHE A 141      -7.869  10.440  -2.784  1.00  0.880          C  
ATOM   2371  CE2 PHE A 141      -7.439   8.365  -1.707  1.00  0.880          C  
ATOM   2372  CZ  PHE A 141      -8.221   9.482  -1.865  1.00  0.880          C  
ATOM   2373  H   PHE A 141      -6.268   8.565  -6.172  1.00  0.700          H  
ATOM   2374  HA  PHE A 141      -4.587  10.709  -5.301  1.00  0.780          H  
ATOM   2375 1HB  PHE A 141      -4.634   7.806  -4.374  1.00  1.060          H  
ATOM   2376 2HB  PHE A 141      -3.822   9.102  -3.529  1.00  1.060          H  
ATOM   2377  HD1 PHE A 141      -6.474  11.036  -4.272  1.00  1.060          H  
ATOM   2378  HD2 PHE A 141      -5.704   7.324  -2.310  1.00  1.060          H  
ATOM   2379  HE1 PHE A 141      -8.489  11.324  -2.918  1.00  1.060          H  
ATOM   2380  HE2 PHE A 141      -7.717   7.599  -1.002  1.00  1.060          H  
ATOM   2381  HZ  PHE A 141      -9.123   9.602  -1.273  1.00  1.060          H  
ATOM   2382  N   TRP A 142      -3.038   8.170  -6.719  1.00  0.560          N  
ATOM   2383  CA  TRP A 142      -1.777   7.799  -7.330  1.00  0.610          C  
ATOM   2384  C   TRP A 142      -1.430   8.787  -8.433  1.00  0.600          C  
ATOM   2385  O   TRP A 142      -0.327   9.318  -8.473  1.00  0.650          O  
ATOM   2386  CB  TRP A 142      -1.785   6.378  -7.886  1.00  0.830          C  
ATOM   2387  CG  TRP A 142      -0.423   5.983  -8.384  1.00  0.830          C  
ATOM   2388  CD1 TRP A 142       0.562   5.446  -7.618  1.00  0.830          C  
ATOM   2389  CD2 TRP A 142       0.133   6.097  -9.729  1.00  0.830          C  
ATOM   2390  NE1 TRP A 142       1.683   5.224  -8.373  1.00  0.830          N  
ATOM   2391  CE2 TRP A 142       1.440   5.621  -9.667  1.00  0.830          C  
ATOM   2392  CE3 TRP A 142      -0.363   6.562 -10.947  1.00  0.830          C  
ATOM   2393  CZ2 TRP A 142       2.270   5.600 -10.783  1.00  0.830          C  
ATOM   2394  CZ3 TRP A 142       0.461   6.541 -12.064  1.00  0.830          C  
ATOM   2395  CH2 TRP A 142       1.745   6.073 -11.984  1.00  0.830          C  
ATOM   2396  H   TRP A 142      -3.833   7.525  -6.760  1.00  0.670          H  
ATOM   2397  HA  TRP A 142      -1.001   7.843  -6.572  1.00  0.730          H  
ATOM   2398 1HB  TRP A 142      -2.101   5.681  -7.108  1.00  1.000          H  
ATOM   2399 2HB  TRP A 142      -2.500   6.306  -8.704  1.00  1.000          H  
ATOM   2400  HD1 TRP A 142       0.474   5.232  -6.553  1.00  1.000          H  
ATOM   2401  HE1 TRP A 142       2.552   4.838  -8.038  1.00  1.000          H  
ATOM   2402  HE3 TRP A 142      -1.377   6.934 -11.015  1.00  1.000          H  
ATOM   2403  HZ2 TRP A 142       3.298   5.232 -10.738  1.00  1.000          H  
ATOM   2404  HZ3 TRP A 142       0.057   6.909 -13.006  1.00  1.000          H  
ATOM   2405  HH2 TRP A 142       2.368   6.069 -12.880  1.00  1.000          H  
ATOM   2406  N   ASN A 143      -2.379   9.117  -9.308  1.00  0.600          N  
ATOM   2407  CA  ASN A 143      -2.074  10.046 -10.395  1.00  0.690          C  
ATOM   2408  C   ASN A 143      -1.614  11.396  -9.833  1.00  0.700          C  
ATOM   2409  O   ASN A 143      -0.635  11.998 -10.291  1.00  0.790          O  
ATOM   2410  CB  ASN A 143      -3.315  10.267 -11.244  1.00  0.930          C  
ATOM   2411  CG  ASN A 143      -3.701   9.090 -12.090  1.00  0.930          C  
ATOM   2412  OD1 ASN A 143      -2.894   8.220 -12.425  1.00  0.930          O  
ATOM   2413  ND2 ASN A 143      -4.957   9.043 -12.443  1.00  0.930          N  
ATOM   2414  H   ASN A 143      -3.299   8.670  -9.249  1.00  0.720          H  
ATOM   2415  HA  ASN A 143      -1.268   9.633 -11.001  1.00  0.830          H  
ATOM   2416 1HB  ASN A 143      -4.152  10.510 -10.589  1.00  1.120          H  
ATOM   2417 2HB  ASN A 143      -3.156  11.128 -11.892  1.00  1.120          H  
ATOM   2418 1HD2 ASN A 143      -5.290   8.283 -13.001  1.00  1.120          H  
ATOM   2419 2HD2 ASN A 143      -5.586   9.760 -12.156  1.00  1.120          H  
ATOM   2420  N   LEU A 144      -2.247  11.814  -8.743  1.00  0.670          N  
ATOM   2421  CA  LEU A 144      -1.966  13.078  -8.095  1.00  0.790          C  
ATOM   2422  C   LEU A 144      -0.815  12.963  -7.117  1.00  0.730          C  
ATOM   2423  O   LEU A 144      -0.425  13.956  -6.481  1.00  0.810          O  
ATOM   2424  CB  LEU A 144      -3.203  13.569  -7.356  1.00  1.060          C  
ATOM   2425  CG  LEU A 144      -4.461  13.887  -8.202  1.00  1.060          C  
ATOM   2426  CD1 LEU A 144      -5.619  14.188  -7.253  1.00  1.060          C  
ATOM   2427  CD2 LEU A 144      -4.193  15.071  -9.124  1.00  1.060          C  
ATOM   2428  H   LEU A 144      -3.037  11.263  -8.394  1.00  0.800          H  
ATOM   2429  HA  LEU A 144      -1.680  13.796  -8.856  1.00  0.950          H  
ATOM   2430 1HB  LEU A 144      -3.478  12.814  -6.612  1.00  1.270          H  
ATOM   2431 2HB  LEU A 144      -2.924  14.478  -6.846  1.00  1.270          H  
ATOM   2432  HG  LEU A 144      -4.733  13.027  -8.803  1.00  1.270          H  
ATOM   2433 1HD1 LEU A 144      -6.506  14.404  -7.821  1.00  1.270          H  
ATOM   2434 2HD1 LEU A 144      -5.802  13.320  -6.616  1.00  1.270          H  
ATOM   2435 3HD1 LEU A 144      -5.384  15.039  -6.637  1.00  1.270          H  
ATOM   2436 1HD2 LEU A 144      -5.086  15.294  -9.700  1.00  1.270          H  
ATOM   2437 2HD2 LEU A 144      -3.928  15.919  -8.537  1.00  1.270          H  
ATOM   2438 3HD2 LEU A 144      -3.387  14.841  -9.810  1.00  1.270          H  
ATOM   2439  N   SER A 145      -0.205  11.774  -7.041  1.00  0.720          N  
ATOM   2440  CA  SER A 145       0.922  11.544  -6.172  1.00  0.750          C  
ATOM   2441  C   SER A 145       2.070  12.339  -6.730  1.00  0.640          C  
ATOM   2442  O   SER A 145       3.034  12.614  -6.028  1.00  0.650          O  
ATOM   2443  CB  SER A 145       1.333  10.089  -6.081  1.00  1.040          C  
ATOM   2444  OG  SER A 145       1.944   9.664  -7.264  1.00  1.040          O  
ATOM   2445  H   SER A 145      -0.523  10.991  -7.607  1.00  0.860          H  
ATOM   2446  HA  SER A 145       0.674  11.901  -5.184  1.00  0.900          H  
ATOM   2447 1HB  SER A 145       2.014   9.961  -5.257  1.00  1.250          H  
ATOM   2448 2HB  SER A 145       0.463   9.479  -5.874  1.00  1.250          H  
ATOM   2449  HG  SER A 145       1.222   9.523  -7.903  1.00  1.250          H  
ATOM   2450  N   GLN A 146       1.960  12.772  -7.995  1.00  0.670          N  
ATOM   2451  CA  GLN A 146       3.005  13.569  -8.580  1.00  0.800          C  
ATOM   2452  C   GLN A 146       3.140  14.873  -7.782  1.00  0.970          C  
ATOM   2453  O   GLN A 146       4.249  15.395  -7.617  1.00  1.120          O  
ATOM   2454  CB  GLN A 146       2.684  13.864 -10.042  1.00  1.070          C  
ATOM   2455  CG  GLN A 146       3.825  14.478 -10.816  1.00  1.070          C  
ATOM   2456  CD  GLN A 146       4.988  13.498 -10.898  1.00  1.070          C  
ATOM   2457  OE1 GLN A 146       4.753  12.289 -11.122  1.00  1.070          O  
ATOM   2458  NE2 GLN A 146       6.204  13.999 -10.730  1.00  1.070          N  
ATOM   2459  H   GLN A 146       1.148  12.503  -8.566  1.00  0.800          H  
ATOM   2460  HA  GLN A 146       3.937  13.013  -8.531  1.00  0.960          H  
ATOM   2461 1HB  GLN A 146       2.377  12.942 -10.539  1.00  1.280          H  
ATOM   2462 2HB  GLN A 146       1.837  14.550 -10.091  1.00  1.280          H  
ATOM   2463 1HG  GLN A 146       3.492  14.711 -11.826  1.00  1.280          H  
ATOM   2464 2HG  GLN A 146       4.169  15.383 -10.312  1.00  1.280          H  
ATOM   2465 1HE2 GLN A 146       7.022  13.397 -10.782  1.00  1.280          H  
ATOM   2466 2HE2 GLN A 146       6.328  14.978 -10.557  1.00  1.280          H  
ATOM   2467  N   ALA A 147       2.012  15.407  -7.280  1.00  1.130          N  
ATOM   2468  CA  ALA A 147       2.041  16.627  -6.494  1.00  1.570          C  
ATOM   2469  C   ALA A 147       2.467  16.278  -5.078  1.00  1.710          C  
ATOM   2470  O   ALA A 147       3.227  17.009  -4.434  1.00  2.090          O  
ATOM   2471  CB  ALA A 147       0.682  17.291  -6.501  1.00  2.020          C  
ATOM   2472  H   ALA A 147       1.112  14.943  -7.401  1.00  1.360          H  
ATOM   2473  HA  ALA A 147       2.776  17.306  -6.923  1.00  1.880          H  
ATOM   2474 1HB  ALA A 147       0.708  18.203  -5.910  1.00  2.430          H  
ATOM   2475 2HB  ALA A 147       0.409  17.526  -7.526  1.00  2.430          H  
ATOM   2476 3HB  ALA A 147      -0.039  16.604  -6.083  1.00  2.430          H  
ATOM   2477  N   LEU A 148       2.002  15.122  -4.591  1.00  1.540          N  
ATOM   2478  CA  LEU A 148       2.350  14.722  -3.235  1.00  1.870          C  
ATOM   2479  C   LEU A 148       3.861  14.499  -3.127  1.00  1.690          C  
ATOM   2480  O   LEU A 148       4.422  14.724  -2.071  1.00  1.810          O  
ATOM   2481  CB  LEU A 148       1.644  13.439  -2.785  1.00  2.490          C  
ATOM   2482  CG  LEU A 148       0.095  13.443  -2.605  1.00  2.490          C  
ATOM   2483  CD1 LEU A 148      -0.324  12.042  -2.260  1.00  2.490          C  
ATOM   2484  CD2 LEU A 148      -0.365  14.430  -1.518  1.00  2.490          C  
ATOM   2485  H   LEU A 148       1.371  14.563  -5.169  1.00  1.850          H  
ATOM   2486  HA  LEU A 148       2.088  15.528  -2.555  1.00  2.240          H  
ATOM   2487 1HB  LEU A 148       1.890  12.674  -3.492  1.00  2.980          H  
ATOM   2488 2HB  LEU A 148       2.071  13.151  -1.836  1.00  2.980          H  
ATOM   2489  HG  LEU A 148      -0.371  13.692  -3.554  1.00  2.980          H  
ATOM   2490 1HD1 LEU A 148      -1.393  11.991  -2.163  1.00  2.980          H  
ATOM   2491 2HD1 LEU A 148      -0.008  11.374  -3.043  1.00  2.980          H  
ATOM   2492 3HD1 LEU A 148       0.138  11.744  -1.320  1.00  2.980          H  
ATOM   2493 1HD2 LEU A 148      -1.449  14.387  -1.423  1.00  2.980          H  
ATOM   2494 2HD2 LEU A 148       0.085  14.174  -0.573  1.00  2.980          H  
ATOM   2495 3HD2 LEU A 148      -0.076  15.435  -1.792  1.00  2.980          H  
ATOM   2496  N   ILE A 149       4.515  13.999  -4.191  1.00  1.530          N  
ATOM   2497  CA  ILE A 149       5.976  13.810  -4.188  1.00  1.410          C  
ATOM   2498  C   ILE A 149       6.730  15.103  -4.447  1.00  1.250          C  
ATOM   2499  O   ILE A 149       7.779  15.324  -3.841  1.00  1.200          O  
ATOM   2500  CB  ILE A 149       6.481  12.669  -5.129  1.00  2.020          C  
ATOM   2501  CG1 ILE A 149       7.988  12.345  -4.769  1.00  2.020          C  
ATOM   2502  CG2 ILE A 149       6.331  13.020  -6.598  1.00  2.020          C  
ATOM   2503  CD1 ILE A 149       8.537  11.035  -5.349  1.00  2.020          C  
ATOM   2504  H   ILE A 149       3.966  13.732  -5.001  1.00  1.840          H  
ATOM   2505  HA  ILE A 149       6.253  13.504  -3.188  1.00  1.690          H  
ATOM   2506  HB  ILE A 149       5.892  11.776  -4.934  1.00  2.430          H  
ATOM   2507 1HG1 ILE A 149       8.609  13.156  -5.142  1.00  2.430          H  
ATOM   2508 2HG1 ILE A 149       8.087  12.327  -3.700  1.00  2.430          H  
ATOM   2509 1HG2 ILE A 149       6.660  12.195  -7.223  1.00  2.430          H  
ATOM   2510 2HG2 ILE A 149       5.308  13.210  -6.789  1.00  2.430          H  
ATOM   2511 3HG2 ILE A 149       6.908  13.897  -6.855  1.00  2.430          H  
ATOM   2512 1HD1 ILE A 149       9.577  10.908  -5.051  1.00  2.430          H  
ATOM   2513 2HD1 ILE A 149       7.953  10.195  -4.973  1.00  2.430          H  
ATOM   2514 3HD1 ILE A 149       8.484  11.056  -6.432  1.00  2.430          H  
ATOM   2515  N   THR A 150       6.221  15.959  -5.339  1.00  1.280          N  
ATOM   2516  CA  THR A 150       6.878  17.219  -5.646  1.00  1.290          C  
ATOM   2517  C   THR A 150       6.931  18.189  -4.459  1.00  1.160          C  
ATOM   2518  O   THR A 150       7.976  18.777  -4.173  1.00  1.260          O  
ATOM   2519  CB  THR A 150       6.144  17.945  -6.803  1.00  1.800          C  
ATOM   2520  OG1 THR A 150       6.173  17.141  -7.996  1.00  1.800          O  
ATOM   2521  CG2 THR A 150       6.808  19.295  -7.102  1.00  1.800          C  
ATOM   2522  H   THR A 150       5.376  15.726  -5.862  1.00  1.540          H  
ATOM   2523  HA  THR A 150       7.900  16.998  -5.954  1.00  1.550          H  
ATOM   2524  HB  THR A 150       5.107  18.111  -6.518  1.00  2.160          H  
ATOM   2525  HG1 THR A 150       5.650  16.327  -7.844  1.00  2.160          H  
ATOM   2526 1HG2 THR A 150       6.271  19.779  -7.914  1.00  2.160          H  
ATOM   2527 2HG2 THR A 150       6.780  19.941  -6.226  1.00  2.160          H  
ATOM   2528 3HG2 THR A 150       7.844  19.131  -7.396  1.00  2.160          H  
ATOM   2529  N   TRP A 151       5.812  18.389  -3.763  1.00  1.020          N  
ATOM   2530  CA  TRP A 151       5.821  19.400  -2.712  1.00  1.020          C  
ATOM   2531  C   TRP A 151       6.790  19.143  -1.525  1.00  1.080          C  
ATOM   2532  O   TRP A 151       7.401  20.100  -1.038  1.00  1.220          O  
ATOM   2533  CB  TRP A 151       4.420  19.678  -2.204  1.00  1.430          C  
ATOM   2534  CG  TRP A 151       3.550  20.471  -3.118  1.00  1.430          C  
ATOM   2535  CD1 TRP A 151       2.433  20.038  -3.778  1.00  1.430          C  
ATOM   2536  CD2 TRP A 151       3.708  21.859  -3.467  1.00  1.430          C  
ATOM   2537  NE1 TRP A 151       1.895  21.061  -4.513  1.00  1.430          N  
ATOM   2538  CE2 TRP A 151       2.660  22.182  -4.334  1.00  1.430          C  
ATOM   2539  CE3 TRP A 151       4.641  22.846  -3.117  1.00  1.430          C  
ATOM   2540  CZ2 TRP A 151       2.515  23.449  -4.860  1.00  1.430          C  
ATOM   2541  CZ3 TRP A 151       4.494  24.115  -3.648  1.00  1.430          C  
ATOM   2542  CH2 TRP A 151       3.459  24.409  -4.496  1.00  1.430          C  
ATOM   2543  H   TRP A 151       4.952  17.885  -4.008  1.00  1.220          H  
ATOM   2544  HA  TRP A 151       6.148  20.325  -3.182  1.00  1.220          H  
ATOM   2545 1HB  TRP A 151       3.891  18.767  -1.992  1.00  1.710          H  
ATOM   2546 2HB  TRP A 151       4.526  20.235  -1.303  1.00  1.710          H  
ATOM   2547  HD1 TRP A 151       2.027  19.033  -3.726  1.00  1.710          H  
ATOM   2548  HE1 TRP A 151       1.069  21.008  -5.090  1.00  1.710          H  
ATOM   2549  HE3 TRP A 151       5.463  22.620  -2.443  1.00  1.710          H  
ATOM   2550  HZ2 TRP A 151       1.698  23.706  -5.535  1.00  1.710          H  
ATOM   2551  HZ3 TRP A 151       5.219  24.878  -3.377  1.00  1.710          H  
ATOM   2552  HH2 TRP A 151       3.373  25.418  -4.895  1.00  1.710          H  
ATOM   2553  N   PRO A 152       6.970  17.909  -1.013  1.00  1.100          N  
ATOM   2554  CA  PRO A 152       7.905  17.559   0.032  1.00  1.280          C  
ATOM   2555  C   PRO A 152       9.347  17.863  -0.306  1.00  1.300          C  
ATOM   2556  O   PRO A 152      10.137  17.979   0.625  1.00  1.450          O  
ATOM   2557  CB  PRO A 152       7.702  16.062   0.213  1.00  1.920          C  
ATOM   2558  CG  PRO A 152       6.327  15.846  -0.188  1.00  1.920          C  
ATOM   2559  CD  PRO A 152       6.090  16.827  -1.330  1.00  1.920          C  
ATOM   2560  HA  PRO A 152       7.614  18.083   0.949  1.00  1.540          H  
ATOM   2561 1HB  PRO A 152       8.406  15.513  -0.426  1.00  2.300          H  
ATOM   2562 2HB  PRO A 152       7.909  15.773   1.253  1.00  2.300          H  
ATOM   2563 1HG  PRO A 152       6.216  14.798  -0.500  1.00  2.300          H  
ATOM   2564 2HG  PRO A 152       5.639  16.003   0.651  1.00  2.300          H  
ATOM   2565 1HD  PRO A 152       6.376  16.369  -2.217  1.00  2.300          H  
ATOM   2566 2HD  PRO A 152       5.052  17.103  -1.331  1.00  2.300          H  
ATOM   2567  N   SER A 153       9.732  18.058  -1.586  1.00  1.260          N  
ATOM   2568  CA  SER A 153      11.138  18.352  -1.800  1.00  1.380          C  
ATOM   2569  C   SER A 153      11.249  19.754  -2.368  1.00  1.370          C  
ATOM   2570  O   SER A 153      12.209  20.134  -3.042  1.00  1.460          O  
ATOM   2571  CB  SER A 153      11.760  17.345  -2.743  1.00  1.880          C  
ATOM   2572  OG  SER A 153      11.094  17.337  -3.971  1.00  1.880          O  
ATOM   2573  H   SER A 153       9.123  18.024  -2.415  1.00  1.510          H  
ATOM   2574  HA  SER A 153      11.675  18.314  -0.866  1.00  1.660          H  
ATOM   2575 1HB  SER A 153      12.815  17.583  -2.898  1.00  2.260          H  
ATOM   2576 2HB  SER A 153      11.707  16.357  -2.297  1.00  2.260          H  
ATOM   2577  HG  SER A 153      11.632  16.801  -4.560  1.00  2.260          H  
ATOM   2578  N   PHE A 154      10.320  20.566  -1.883  1.00  1.350          N  
ATOM   2579  CA  PHE A 154      10.244  21.995  -2.022  1.00  1.500          C  
ATOM   2580  C   PHE A 154      10.258  22.462  -0.576  1.00  1.550          C  
ATOM   2581  O   PHE A 154      11.125  23.239  -0.146  1.00  1.720          O  
ATOM   2582  CB  PHE A 154       8.959  22.422  -2.740  1.00  2.040          C  
ATOM   2583  CG  PHE A 154       8.803  23.883  -2.914  1.00  2.040          C  
ATOM   2584  CD1 PHE A 154       9.538  24.575  -3.856  1.00  2.040          C  
ATOM   2585  CD2 PHE A 154       7.908  24.581  -2.118  1.00  2.040          C  
ATOM   2586  CE1 PHE A 154       9.378  25.934  -4.002  1.00  2.040          C  
ATOM   2587  CE2 PHE A 154       7.748  25.935  -2.261  1.00  2.040          C  
ATOM   2588  CZ  PHE A 154       8.482  26.613  -3.204  1.00  2.040          C  
ATOM   2589  H   PHE A 154       9.541  20.133  -1.393  1.00  1.620          H  
ATOM   2590  HA  PHE A 154      11.121  22.376  -2.545  1.00  1.800          H  
ATOM   2591 1HB  PHE A 154       8.922  21.950  -3.723  1.00  2.450          H  
ATOM   2592 2HB  PHE A 154       8.102  22.072  -2.196  1.00  2.450          H  
ATOM   2593  HD1 PHE A 154      10.248  24.036  -4.486  1.00  2.450          H  
ATOM   2594  HD2 PHE A 154       7.327  24.043  -1.369  1.00  2.450          H  
ATOM   2595  HE1 PHE A 154       9.962  26.473  -4.750  1.00  2.450          H  
ATOM   2596  HE2 PHE A 154       7.040  26.474  -1.630  1.00  2.450          H  
ATOM   2597  HZ  PHE A 154       8.357  27.689  -3.321  1.00  2.450          H  
ATOM   2598  N   PHE A 155       9.327  21.878   0.199  1.00  1.510          N  
ATOM   2599  CA  PHE A 155       9.169  22.162   1.611  1.00  1.730          C  
ATOM   2600  C   PHE A 155      10.387  21.899   2.455  1.00  1.710          C  
ATOM   2601  O   PHE A 155      10.830  22.783   3.174  1.00  1.870          O  
ATOM   2602  CB  PHE A 155       8.018  21.374   2.204  1.00  2.330          C  
ATOM   2603  CG  PHE A 155       7.945  21.511   3.707  1.00  2.330          C  
ATOM   2604  CD1 PHE A 155       7.645  22.723   4.284  1.00  2.330          C  
ATOM   2605  CD2 PHE A 155       8.141  20.421   4.541  1.00  2.330          C  
ATOM   2606  CE1 PHE A 155       7.553  22.864   5.629  1.00  2.330          C  
ATOM   2607  CE2 PHE A 155       8.046  20.565   5.911  1.00  2.330          C  
ATOM   2608  CZ  PHE A 155       7.753  21.799   6.449  1.00  2.330          C  
ATOM   2609  H   PHE A 155       8.645  21.254  -0.236  1.00  1.810          H  
ATOM   2610  HA  PHE A 155       8.928  23.221   1.699  1.00  2.080          H  
ATOM   2611 1HB  PHE A 155       7.086  21.704   1.762  1.00  2.800          H  
ATOM   2612 2HB  PHE A 155       8.138  20.322   1.960  1.00  2.800          H  
ATOM   2613  HD1 PHE A 155       7.478  23.587   3.649  1.00  2.800          H  
ATOM   2614  HD2 PHE A 155       8.374  19.447   4.107  1.00  2.800          H  
ATOM   2615  HE1 PHE A 155       7.312  23.832   6.032  1.00  2.800          H  
ATOM   2616  HE2 PHE A 155       8.201  19.708   6.564  1.00  2.800          H  
ATOM   2617  HZ  PHE A 155       7.679  21.930   7.524  1.00  2.800          H  
ATOM   2618  N   VAL A 156      10.990  20.720   2.379  1.00  1.590          N  
ATOM   2619  CA  VAL A 156      12.108  20.498   3.290  1.00  1.660          C  
ATOM   2620  C   VAL A 156      13.281  21.454   3.070  1.00  1.610          C  
ATOM   2621  O   VAL A 156      14.001  21.778   4.019  1.00  1.740          O  
ATOM   2622  CB  VAL A 156      12.581  19.046   3.200  1.00  2.300          C  
ATOM   2623  CG1 VAL A 156      11.459  18.126   3.659  1.00  2.300          C  
ATOM   2624  CG2 VAL A 156      12.967  18.740   1.781  1.00  2.300          C  
ATOM   2625  H   VAL A 156      10.649  19.979   1.759  1.00  1.910          H  
ATOM   2626  HA  VAL A 156      11.735  20.652   4.302  1.00  1.990          H  
ATOM   2627  HB  VAL A 156      13.431  18.892   3.859  1.00  2.760          H  
ATOM   2628 1HG1 VAL A 156      11.789  17.090   3.602  1.00  2.760          H  
ATOM   2629 2HG1 VAL A 156      11.195  18.368   4.685  1.00  2.760          H  
ATOM   2630 3HG1 VAL A 156      10.589  18.257   3.029  1.00  2.760          H  
ATOM   2631 1HG2 VAL A 156      13.273  17.716   1.720  1.00  2.760          H  
ATOM   2632 2HG2 VAL A 156      12.152  18.901   1.160  1.00  2.760          H  
ATOM   2633 3HG2 VAL A 156      13.768  19.370   1.453  1.00  2.760          H  
ATOM   2634  N   LEU A 157      13.485  21.908   1.832  1.00  1.490          N  
ATOM   2635  CA  LEU A 157      14.562  22.831   1.553  1.00  1.550          C  
ATOM   2636  C   LEU A 157      14.214  24.190   2.135  1.00  1.780          C  
ATOM   2637  O   LEU A 157      15.056  24.823   2.785  1.00  1.900          O  
ATOM   2638  CB  LEU A 157      14.794  22.906   0.038  1.00  2.150          C  
ATOM   2639  CG  LEU A 157      15.946  23.808  -0.479  1.00  2.150          C  
ATOM   2640  CD1 LEU A 157      17.297  23.347   0.105  1.00  2.150          C  
ATOM   2641  CD2 LEU A 157      15.971  23.721  -2.007  1.00  2.150          C  
ATOM   2642  H   LEU A 157      12.881  21.608   1.076  1.00  1.790          H  
ATOM   2643  HA  LEU A 157      15.457  22.477   2.047  1.00  1.860          H  
ATOM   2644 1HB  LEU A 157      14.961  21.905  -0.331  1.00  2.580          H  
ATOM   2645 2HB  LEU A 157      13.869  23.271  -0.418  1.00  2.580          H  
ATOM   2646  HG  LEU A 157      15.775  24.841  -0.172  1.00  2.580          H  
ATOM   2647 1HD1 LEU A 157      18.090  23.988  -0.281  1.00  2.580          H  
ATOM   2648 2HD1 LEU A 157      17.289  23.418   1.190  1.00  2.580          H  
ATOM   2649 3HD1 LEU A 157      17.495  22.319  -0.188  1.00  2.580          H  
ATOM   2650 1HD2 LEU A 157      16.769  24.354  -2.399  1.00  2.580          H  
ATOM   2651 2HD2 LEU A 157      16.144  22.687  -2.313  1.00  2.580          H  
ATOM   2652 3HD2 LEU A 157      15.012  24.059  -2.404  1.00  2.580          H  
ATOM   2653  N   SER A 158      12.967  24.632   1.916  1.00  1.870          N  
ATOM   2654  CA  SER A 158      12.500  25.915   2.427  1.00  2.190          C  
ATOM   2655  C   SER A 158      12.550  25.928   3.951  1.00  2.320          C  
ATOM   2656  O   SER A 158      13.041  26.886   4.563  1.00  2.570          O  
ATOM   2657  CB  SER A 158      11.088  26.178   1.942  1.00  2.940          C  
ATOM   2658  OG  SER A 158      10.608  27.407   2.415  1.00  2.940          O  
ATOM   2659  H   SER A 158      12.324  24.071   1.344  1.00  2.240          H  
ATOM   2660  HA  SER A 158      13.156  26.698   2.050  1.00  2.630          H  
ATOM   2661 1HB  SER A 158      11.074  26.168   0.851  1.00  3.530          H  
ATOM   2662 2HB  SER A 158      10.436  25.372   2.279  1.00  3.530          H  
ATOM   2663  HG  SER A 158       9.734  27.507   2.033  1.00  3.530          H  
ATOM   2664  N   LYS A 159      12.062  24.840   4.559  1.00  2.220          N  
ATOM   2665  CA  LYS A 159      12.034  24.667   5.995  1.00  2.460          C  
ATOM   2666  C   LYS A 159      13.432  24.812   6.564  1.00  2.460          C  
ATOM   2667  O   LYS A 159      13.651  25.646   7.443  1.00  2.720          O  
ATOM   2668  CB  LYS A 159      11.506  23.270   6.356  1.00  3.350          C  
ATOM   2669  CG  LYS A 159      11.374  22.978   7.876  1.00  3.350          C  
ATOM   2670  CD  LYS A 159      11.118  21.473   8.186  1.00  3.350          C  
ATOM   2671  CE  LYS A 159      12.427  20.653   8.043  1.00  3.350          C  
ATOM   2672  NZ  LYS A 159      12.285  19.211   8.446  1.00  3.350          N  
ATOM   2673  H   LYS A 159      11.666  24.105   3.982  1.00  2.660          H  
ATOM   2674  HA  LYS A 159      11.399  25.434   6.429  1.00  2.950          H  
ATOM   2675 1HB  LYS A 159      10.526  23.136   5.904  1.00  4.020          H  
ATOM   2676 2HB  LYS A 159      12.156  22.535   5.909  1.00  4.020          H  
ATOM   2677 1HG  LYS A 159      12.271  23.300   8.382  1.00  4.020          H  
ATOM   2678 2HG  LYS A 159      10.536  23.546   8.264  1.00  4.020          H  
ATOM   2679 1HD  LYS A 159      10.718  21.360   9.196  1.00  4.020          H  
ATOM   2680 2HD  LYS A 159      10.398  21.079   7.483  1.00  4.020          H  
ATOM   2681 1HE  LYS A 159      12.747  20.678   7.004  1.00  4.020          H  
ATOM   2682 2HE  LYS A 159      13.197  21.115   8.658  1.00  4.020          H  
ATOM   2683 1HZ  LYS A 159      13.181  18.761   8.310  1.00  4.020          H  
ATOM   2684 2HZ  LYS A 159      12.019  19.116   9.413  1.00  4.020          H  
ATOM   2685 3HZ  LYS A 159      11.591  18.761   7.871  1.00  4.020          H  
ATOM   2686  N   ASN A 160      14.396  24.027   6.052  1.00  2.240          N  
ATOM   2687  CA  ASN A 160      15.737  24.095   6.612  1.00  2.320          C  
ATOM   2688  C   ASN A 160      16.362  25.458   6.417  1.00  2.410          C  
ATOM   2689  O   ASN A 160      17.038  25.958   7.323  1.00  2.520          O  
ATOM   2690  CB  ASN A 160      16.657  23.042   6.042  1.00  3.220          C  
ATOM   2691  CG  ASN A 160      16.374  21.654   6.530  1.00  3.220          C  
ATOM   2692  OD1 ASN A 160      15.575  21.393   7.440  1.00  3.220          O  
ATOM   2693  ND2 ASN A 160      17.090  20.729   5.958  1.00  3.220          N  
ATOM   2694  H   ASN A 160      14.177  23.355   5.310  1.00  2.690          H  
ATOM   2695  HA  ASN A 160      15.664  23.931   7.682  1.00  2.780          H  
ATOM   2696 1HB  ASN A 160      16.559  23.046   4.949  1.00  3.860          H  
ATOM   2697 2HB  ASN A 160      17.689  23.295   6.277  1.00  3.860          H  
ATOM   2698 1HD2 ASN A 160      16.992  19.773   6.235  1.00  3.860          H  
ATOM   2699 2HD2 ASN A 160      17.763  20.987   5.264  1.00  3.860          H  
ATOM   2700  N   TYR A 161      16.128  26.082   5.258  1.00  2.560          N  
ATOM   2701  CA  TYR A 161      16.676  27.395   5.019  1.00  2.830          C  
ATOM   2702  C   TYR A 161      16.210  28.361   6.075  1.00  2.780          C  
ATOM   2703  O   TYR A 161      17.025  29.076   6.653  1.00  2.990          O  
ATOM   2704  CB  TYR A 161      16.305  27.934   3.645  1.00  3.850          C  
ATOM   2705  CG  TYR A 161      16.760  29.356   3.469  1.00  3.850          C  
ATOM   2706  CD1 TYR A 161      18.079  29.636   3.166  1.00  3.850          C  
ATOM   2707  CD2 TYR A 161      15.853  30.385   3.635  1.00  3.850          C  
ATOM   2708  CE1 TYR A 161      18.485  30.945   3.028  1.00  3.850          C  
ATOM   2709  CE2 TYR A 161      16.254  31.689   3.501  1.00  3.850          C  
ATOM   2710  CZ  TYR A 161      17.564  31.974   3.200  1.00  3.850          C  
ATOM   2711  OH  TYR A 161      17.966  33.283   3.061  1.00  3.850          O  
ATOM   2712  H   TYR A 161      15.591  25.626   4.514  1.00  3.070          H  
ATOM   2713  HA  TYR A 161      17.761  27.331   5.084  1.00  3.400          H  
ATOM   2714 1HB  TYR A 161      16.760  27.317   2.867  1.00  4.620          H  
ATOM   2715 2HB  TYR A 161      15.226  27.892   3.511  1.00  4.620          H  
ATOM   2716  HD1 TYR A 161      18.795  28.826   3.038  1.00  4.620          H  
ATOM   2717  HD2 TYR A 161      14.820  30.156   3.878  1.00  4.620          H  
ATOM   2718  HE1 TYR A 161      19.523  31.170   2.791  1.00  4.620          H  
ATOM   2719  HE2 TYR A 161      15.538  32.497   3.635  1.00  4.620          H  
ATOM   2720  HH  TYR A 161      18.914  33.312   2.910  1.00  4.620          H  
ATOM   2721  N   GLN A 162      14.898  28.422   6.319  1.00  2.610          N  
ATOM   2722  CA  GLN A 162      14.417  29.363   7.310  1.00  2.710          C  
ATOM   2723  C   GLN A 162      14.885  29.001   8.717  1.00  2.690          C  
ATOM   2724  O   GLN A 162      15.300  29.865   9.478  1.00  2.960          O  
ATOM   2725  CB  GLN A 162      12.894  29.438   7.308  1.00  3.750          C  
ATOM   2726  CG  GLN A 162      12.247  30.048   6.081  1.00  3.750          C  
ATOM   2727  CD  GLN A 162      12.576  31.525   5.898  1.00  3.750          C  
ATOM   2728  OE1 GLN A 162      12.608  32.325   6.850  1.00  3.750          O  
ATOM   2729  NE2 GLN A 162      12.804  31.913   4.651  1.00  3.750          N  
ATOM   2730  H   GLN A 162      14.253  27.815   5.796  1.00  3.130          H  
ATOM   2731  HA  GLN A 162      14.814  30.348   7.066  1.00  3.250          H  
ATOM   2732 1HB  GLN A 162      12.478  28.436   7.457  1.00  4.500          H  
ATOM   2733 2HB  GLN A 162      12.599  30.050   8.130  1.00  4.500          H  
ATOM   2734 1HG  GLN A 162      12.601  29.506   5.201  1.00  4.500          H  
ATOM   2735 2HG  GLN A 162      11.166  29.943   6.170  1.00  4.500          H  
ATOM   2736 1HE2 GLN A 162      13.016  32.872   4.455  1.00  4.500          H  
ATOM   2737 2HE2 GLN A 162      12.751  31.249   3.900  1.00  4.500          H  
ATOM   2738  N   LEU A 163      14.949  27.718   9.059  1.00  2.500          N  
ATOM   2739  CA  LEU A 163      15.370  27.370  10.413  1.00  2.660          C  
ATOM   2740  C   LEU A 163      16.784  27.862  10.688  1.00  2.940          C  
ATOM   2741  O   LEU A 163      17.085  28.346  11.776  1.00  3.220          O  
ATOM   2742  CB  LEU A 163      15.329  25.852  10.601  1.00  3.660          C  
ATOM   2743  CG  LEU A 163      13.939  25.180  10.597  1.00  3.660          C  
ATOM   2744  CD1 LEU A 163      14.154  23.704  10.567  1.00  3.660          C  
ATOM   2745  CD2 LEU A 163      13.060  25.594  11.813  1.00  3.660          C  
ATOM   2746  H   LEU A 163      14.631  26.990   8.411  1.00  3.000          H  
ATOM   2747  HA  LEU A 163      14.717  27.847  11.128  1.00  3.190          H  
ATOM   2748 1HB  LEU A 163      15.898  25.410   9.782  1.00  4.390          H  
ATOM   2749 2HB  LEU A 163      15.830  25.601  11.516  1.00  4.390          H  
ATOM   2750  HG  LEU A 163      13.435  25.458   9.718  1.00  4.390          H  
ATOM   2751 1HD1 LEU A 163      13.206  23.220  10.506  1.00  4.390          H  
ATOM   2752 2HD1 LEU A 163      14.739  23.431   9.699  1.00  4.390          H  
ATOM   2753 3HD1 LEU A 163      14.678  23.388  11.469  1.00  4.390          H  
ATOM   2754 1HD2 LEU A 163      12.094  25.096  11.742  1.00  4.390          H  
ATOM   2755 2HD2 LEU A 163      13.521  25.307  12.735  1.00  4.390          H  
ATOM   2756 3HD2 LEU A 163      12.897  26.665  11.815  1.00  4.390          H  
ATOM   2757  N   LEU A 164      17.651  27.785   9.690  1.00  3.040          N  
ATOM   2758  CA  LEU A 164      19.022  28.219   9.873  1.00  3.470          C  
ATOM   2759  C   LEU A 164      19.265  29.716   9.582  1.00  3.860          C  
ATOM   2760  O   LEU A 164      20.120  30.335  10.218  1.00  4.290          O  
ATOM   2761  CB  LEU A 164      19.900  27.365   8.959  1.00  4.690          C  
ATOM   2762  CG  LEU A 164      19.883  25.823   9.237  1.00  4.690          C  
ATOM   2763  CD1 LEU A 164      20.675  25.129   8.145  1.00  4.690          C  
ATOM   2764  CD2 LEU A 164      20.467  25.504  10.630  1.00  4.690          C  
ATOM   2765  H   LEU A 164      17.365  27.338   8.811  1.00  3.650          H  
ATOM   2766  HA  LEU A 164      19.293  28.050  10.908  1.00  4.160          H  
ATOM   2767 1HB  LEU A 164      19.550  27.514   7.933  1.00  5.620          H  
ATOM   2768 2HB  LEU A 164      20.926  27.717   9.027  1.00  5.620          H  
ATOM   2769  HG  LEU A 164      18.856  25.457   9.187  1.00  5.620          H  
ATOM   2770 1HD1 LEU A 164      20.653  24.052   8.309  1.00  5.620          H  
ATOM   2771 2HD1 LEU A 164      20.227  25.355   7.174  1.00  5.620          H  
ATOM   2772 3HD1 LEU A 164      21.705  25.476   8.160  1.00  5.620          H  
ATOM   2773 1HD2 LEU A 164      20.446  24.426  10.788  1.00  5.620          H  
ATOM   2774 2HD2 LEU A 164      21.497  25.858  10.684  1.00  5.620          H  
ATOM   2775 3HD2 LEU A 164      19.880  25.981  11.408  1.00  5.620          H  
ATOM   2776  N   ALA A 165      18.553  30.291   8.603  1.00  3.920          N  
ATOM   2777  CA  ALA A 165      18.740  31.681   8.177  1.00  4.330          C  
ATOM   2778  C   ALA A 165      17.907  32.719   8.946  1.00  4.360          C  
ATOM   2779  O   ALA A 165      18.279  33.892   9.016  1.00  4.750          O  
ATOM   2780  CB  ALA A 165      18.396  31.800   6.701  1.00  5.900          C  
ATOM   2781  H   ALA A 165      17.871  29.739   8.089  1.00  4.700          H  
ATOM   2782  HA  ALA A 165      19.791  31.925   8.320  1.00  5.200          H  
ATOM   2783 1HB  ALA A 165      18.583  32.815   6.360  1.00  7.080          H  
ATOM   2784 2HB  ALA A 165      19.006  31.104   6.130  1.00  7.080          H  
ATOM   2785 3HB  ALA A 165      17.344  31.560   6.558  1.00  7.080          H  
ATOM   2786  N   ASN A 166      16.744  32.322   9.450  1.00  4.120          N  
ATOM   2787  CA  ASN A 166      15.810  33.220  10.112  1.00  4.290          C  
ATOM   2788  C   ASN A 166      16.188  33.384  11.583  1.00  4.300          C  
ATOM   2789  O   ASN A 166      16.229  32.418  12.336  1.00  4.050          O  
ATOM   2790  CB  ASN A 166      14.396  32.714   9.928  1.00  5.940          C  
ATOM   2791  CG  ASN A 166      13.332  33.656  10.352  1.00  5.940          C  
ATOM   2792  OD1 ASN A 166      13.390  34.339  11.397  1.00  5.940          O  
ATOM   2793  ND2 ASN A 166      12.314  33.726   9.512  1.00  5.940          N  
ATOM   2794  H   ASN A 166      16.455  31.346   9.385  1.00  4.940          H  
ATOM   2795  HA  ASN A 166      15.884  34.202   9.645  1.00  5.150          H  
ATOM   2796 1HB  ASN A 166      14.241  32.439   8.886  1.00  7.130          H  
ATOM   2797 2HB  ASN A 166      14.284  31.818  10.507  1.00  7.130          H  
ATOM   2798 1HD2 ASN A 166      11.542  34.334   9.698  1.00  7.130          H  
ATOM   2799 2HD2 ASN A 166      12.322  33.155   8.654  1.00  7.130          H  
ATOM   2800  N   ASN A 167      16.493  34.611  12.000  1.00  4.870          N  
ATOM   2801  CA  ASN A 167      16.954  34.836  13.370  1.00  5.140          C  
ATOM   2802  C   ASN A 167      15.839  35.116  14.384  1.00  5.020          C  
ATOM   2803  O   ASN A 167      16.114  35.487  15.525  1.00  5.230          O  
ATOM   2804  CB  ASN A 167      17.976  35.955  13.393  1.00  7.090          C  
ATOM   2805  CG  ASN A 167      19.284  35.548  12.767  1.00  7.090          C  
ATOM   2806  OD1 ASN A 167      19.770  34.431  12.971  1.00  7.090          O  
ATOM   2807  ND2 ASN A 167      19.862  36.433  11.998  1.00  7.090          N  
ATOM   2808  H   ASN A 167      16.437  35.380  11.346  1.00  5.840          H  
ATOM   2809  HA  ASN A 167      17.452  33.926  13.704  1.00  6.170          H  
ATOM   2810 1HB  ASN A 167      17.581  36.818  12.856  1.00  8.510          H  
ATOM   2811 2HB  ASN A 167      18.159  36.264  14.421  1.00  8.510          H  
ATOM   2812 1HD2 ASN A 167      20.730  36.215  11.551  1.00  8.510          H  
ATOM   2813 2HD2 ASN A 167      19.439  37.326  11.852  1.00  8.510          H  
ATOM   2814  N   HIS A 168      14.584  34.959  13.974  1.00  5.110          N  
ATOM   2815  CA  HIS A 168      13.451  35.114  14.885  1.00  5.520          C  
ATOM   2816  C   HIS A 168      13.480  33.971  15.896  1.00  5.270          C  
ATOM   2817  O   HIS A 168      13.831  32.840  15.542  1.00  5.250          O  
ATOM   2818  CB  HIS A 168      12.115  35.156  14.136  1.00  7.560          C  
ATOM   2819  CG  HIS A 168      10.934  35.470  15.009  1.00  7.560          C  
ATOM   2820  ND1 HIS A 168      10.312  34.520  15.825  1.00  7.560          N  
ATOM   2821  CD2 HIS A 168      10.260  36.629  15.200  1.00  7.560          C  
ATOM   2822  CE1 HIS A 168       9.313  35.107  16.479  1.00  7.560          C  
ATOM   2823  NE2 HIS A 168       9.265  36.378  16.113  1.00  7.560          N  
ATOM   2824  H   HIS A 168      14.397  34.678  13.009  1.00  6.130          H  
ATOM   2825  HA  HIS A 168      13.549  36.049  15.437  1.00  6.620          H  
ATOM   2826 1HB  HIS A 168      12.168  35.915  13.355  1.00  9.080          H  
ATOM   2827 2HB  HIS A 168      11.941  34.221  13.652  1.00  9.080          H  
ATOM   2828  HD2 HIS A 168      10.470  37.587  14.719  1.00  9.080          H  
ATOM   2829  HE1 HIS A 168       8.642  34.625  17.192  1.00  9.080          H  
ATOM   2830  HE2 HIS A 168       8.599  37.067  16.449  1.00  9.080          H  
ATOM   2831  N   ASN A 169      13.077  34.231  17.142  1.00  5.510          N  
ATOM   2832  CA  ASN A 169      13.114  33.219  18.204  1.00  5.690          C  
ATOM   2833  C   ASN A 169      12.421  31.899  17.845  1.00  5.650          C  
ATOM   2834  O   ASN A 169      12.862  30.817  18.260  1.00  5.830          O  
ATOM   2835  CB  ASN A 169      12.462  33.772  19.456  1.00  7.890          C  
ATOM   2836  CG  ASN A 169      13.288  34.813  20.151  1.00  7.890          C  
ATOM   2837  OD1 ASN A 169      14.501  34.922  19.955  1.00  7.890          O  
ATOM   2838  ND2 ASN A 169      12.643  35.597  20.971  1.00  7.890          N  
ATOM   2839  H   ASN A 169      12.790  35.172  17.375  1.00  6.610          H  
ATOM   2840  HA  ASN A 169      14.155  32.999  18.421  1.00  6.830          H  
ATOM   2841 1HB  ASN A 169      11.498  34.210  19.192  1.00  9.470          H  
ATOM   2842 2HB  ASN A 169      12.268  32.956  20.151  1.00  9.470          H  
ATOM   2843 1HD2 ASN A 169      13.136  36.314  21.466  1.00  9.470          H  
ATOM   2844 2HD2 ASN A 169      11.660  35.485  21.111  1.00  9.470          H  
ATOM   2845  N   SER A 170      11.355  31.961  17.048  1.00  5.840          N  
ATOM   2846  CA  SER A 170      10.625  30.762  16.656  1.00  6.240          C  
ATOM   2847  C   SER A 170      11.457  29.796  15.794  1.00  6.240          C  
ATOM   2848  O   SER A 170      11.145  28.599  15.689  1.00  6.580          O  
ATOM   2849  CB  SER A 170       9.349  31.181  15.950  1.00  8.580          C  
ATOM   2850  OG  SER A 170       9.634  31.882  14.784  1.00  8.580          O  
ATOM   2851  H   SER A 170      11.012  32.864  16.710  1.00  7.010          H  
ATOM   2852  HA  SER A 170      10.352  30.239  17.568  1.00  7.490          H  
ATOM   2853 1HB  SER A 170       8.768  30.299  15.702  1.00 10.290          H  
ATOM   2854 2HB  SER A 170       8.745  31.798  16.612  1.00 10.290          H  
ATOM   2855  HG  SER A 170       9.828  32.797  15.066  1.00 10.290          H  
ATOM   2856  N   PHE A 171      12.535  30.307  15.196  1.00  6.200          N  
ATOM   2857  CA  PHE A 171      13.438  29.551  14.345  1.00  6.550          C  
ATOM   2858  C   PHE A 171      14.741  29.294  15.085  1.00  6.330          C  
ATOM   2859  O   PHE A 171      15.347  28.251  14.916  1.00  6.340          O  
ATOM   2860  CB  PHE A 171      13.693  30.321  13.050  1.00  9.030          C  
ATOM   2861  CG  PHE A 171      12.458  30.480  12.179  1.00  9.030          C  
ATOM   2862  CD1 PHE A 171      11.583  31.497  12.428  1.00  9.030          C  
ATOM   2863  CD2 PHE A 171      12.191  29.651  11.101  1.00  9.030          C  
ATOM   2864  CE1 PHE A 171      10.465  31.691  11.655  1.00  9.030          C  
ATOM   2865  CE2 PHE A 171      11.077  29.843  10.323  1.00  9.030          C  
ATOM   2866  CZ  PHE A 171      10.212  30.860  10.599  1.00  9.030          C  
ATOM   2867  H   PHE A 171      12.751  31.289  15.349  1.00  7.440          H  
ATOM   2868  HA  PHE A 171      12.990  28.594  14.101  1.00  7.860          H  
ATOM   2869 1HB  PHE A 171      14.063  31.322  13.300  1.00 10.840          H  
ATOM   2870 2HB  PHE A 171      14.478  29.835  12.466  1.00 10.840          H  
ATOM   2871  HD1 PHE A 171      11.778  32.145  13.260  1.00 10.840          H  
ATOM   2872  HD2 PHE A 171      12.855  28.849  10.864  1.00 10.840          H  
ATOM   2873  HE1 PHE A 171       9.782  32.507  11.889  1.00 10.840          H  
ATOM   2874  HE2 PHE A 171      10.879  29.183   9.486  1.00 10.840          H  
ATOM   2875  HZ  PHE A 171       9.328  31.007   9.982  1.00 10.840          H  
ATOM   2876  N   VAL A 172      15.154  30.220  15.950  1.00  6.470          N  
ATOM   2877  CA  VAL A 172      16.408  30.069  16.691  1.00  6.720          C  
ATOM   2878  C   VAL A 172      16.334  28.896  17.670  1.00  6.780          C  
ATOM   2879  O   VAL A 172      17.305  28.159  17.845  1.00  7.170          O  
ATOM   2880  CB  VAL A 172      16.783  31.377  17.415  1.00  9.310          C  
ATOM   2881  CG1 VAL A 172      17.991  31.170  18.337  1.00  9.310          C  
ATOM   2882  CG2 VAL A 172      17.094  32.438  16.360  1.00  9.310          C  
ATOM   2883  H   VAL A 172      14.610  31.078  16.029  1.00  7.760          H  
ATOM   2884  HA  VAL A 172      17.197  29.858  15.970  1.00  8.060          H  
ATOM   2885  HB  VAL A 172      15.953  31.696  18.025  1.00 11.170          H  
ATOM   2886 1HG1 VAL A 172      18.230  32.111  18.830  1.00 11.170          H  
ATOM   2887 2HG1 VAL A 172      17.768  30.420  19.097  1.00 11.170          H  
ATOM   2888 3HG1 VAL A 172      18.847  30.840  17.746  1.00 11.170          H  
ATOM   2889 1HG2 VAL A 172      17.342  33.385  16.843  1.00 11.170          H  
ATOM   2890 2HG2 VAL A 172      17.933  32.112  15.749  1.00 11.170          H  
ATOM   2891 3HG2 VAL A 172      16.235  32.579  15.727  1.00 11.170          H  
ATOM   2892  N   SER A 173      15.201  28.767  18.373  1.00  6.680          N  
ATOM   2893  CA  SER A 173      14.990  27.647  19.297  1.00  7.010          C  
ATOM   2894  C   SER A 173      14.368  26.449  18.562  1.00  6.710          C  
ATOM   2895  O   SER A 173      14.062  25.413  19.157  1.00  6.970          O  
ATOM   2896  CB  SER A 173      14.081  28.066  20.442  1.00  9.680          C  
ATOM   2897  OG  SER A 173      14.669  29.061  21.239  1.00  9.680          O  
ATOM   2898  H   SER A 173      14.456  29.465  18.273  1.00  8.020          H  
ATOM   2899  HA  SER A 173      15.955  27.343  19.700  1.00  8.410          H  
ATOM   2900 1HB  SER A 173      13.141  28.440  20.028  1.00 11.620          H  
ATOM   2901 2HB  SER A 173      13.845  27.198  21.054  1.00 11.620          H  
ATOM   2902  HG  SER A 173      14.034  29.250  21.934  1.00 11.620          H  
ATOM   2903  N   TYR A 174      14.034  26.672  17.301  1.00  6.350          N  
ATOM   2904  CA  TYR A 174      13.430  25.798  16.275  1.00  6.250          C  
ATOM   2905  C   TYR A 174      12.034  25.214  16.568  1.00  5.810          C  
ATOM   2906  O   TYR A 174      11.249  24.995  15.648  1.00  5.730          O  
ATOM   2907  CB  TYR A 174      14.375  24.612  15.997  1.00  8.790          C  
ATOM   2908  CG  TYR A 174      15.806  25.006  15.634  1.00  8.790          C  
ATOM   2909  CD1 TYR A 174      16.817  24.844  16.555  1.00  8.790          C  
ATOM   2910  CD2 TYR A 174      16.101  25.537  14.403  1.00  8.790          C  
ATOM   2911  CE1 TYR A 174      18.108  25.221  16.236  1.00  8.790          C  
ATOM   2912  CE2 TYR A 174      17.381  25.919  14.086  1.00  8.790          C  
ATOM   2913  CZ  TYR A 174      18.380  25.767  14.991  1.00  8.790          C  
ATOM   2914  OH  TYR A 174      19.654  26.190  14.683  1.00  8.790          O  
ATOM   2915  H   TYR A 174      14.337  27.579  16.963  1.00  7.620          H  
ATOM   2916  HA  TYR A 174      13.341  26.387  15.364  1.00  7.500          H  
ATOM   2917 1HB  TYR A 174      14.408  23.963  16.872  1.00 10.550          H  
ATOM   2918 2HB  TYR A 174      13.973  24.029  15.175  1.00 10.550          H  
ATOM   2919  HD1 TYR A 174      16.598  24.430  17.538  1.00 10.550          H  
ATOM   2920  HD2 TYR A 174      15.332  25.681  13.692  1.00 10.550          H  
ATOM   2921  HE1 TYR A 174      18.904  25.106  16.969  1.00 10.550          H  
ATOM   2922  HE2 TYR A 174      17.594  26.356  13.118  1.00 10.550          H  
ATOM   2923  HH  TYR A 174      19.612  26.815  13.950  1.00 10.550          H  
ATOM   2924  N   TRP A 175      11.655  25.081  17.827  1.00  5.760          N  
ATOM   2925  CA  TRP A 175      10.399  24.424  18.180  1.00  5.540          C  
ATOM   2926  C   TRP A 175       9.142  25.015  17.552  1.00  5.320          C  
ATOM   2927  O   TRP A 175       8.317  24.287  16.971  1.00  5.430          O  
ATOM   2928  CB  TRP A 175      10.230  24.430  19.696  1.00  7.840          C  
ATOM   2929  CG  TRP A 175       8.959  23.815  20.146  1.00  7.840          C  
ATOM   2930  CD1 TRP A 175       7.850  24.464  20.598  1.00  7.840          C  
ATOM   2931  CD2 TRP A 175       8.642  22.409  20.178  1.00  7.840          C  
ATOM   2932  NE1 TRP A 175       6.874  23.563  20.913  1.00  7.840          N  
ATOM   2933  CE2 TRP A 175       7.340  22.298  20.661  1.00  7.840          C  
ATOM   2934  CE3 TRP A 175       9.350  21.248  19.838  1.00  7.840          C  
ATOM   2935  CZ2 TRP A 175       6.720  21.072  20.817  1.00  7.840          C  
ATOM   2936  CZ3 TRP A 175       8.728  20.020  19.994  1.00  7.840          C  
ATOM   2937  CH2 TRP A 175       7.447  19.935  20.471  1.00  7.840          C  
ATOM   2938  H   TRP A 175      12.350  25.291  18.541  1.00  6.910          H  
ATOM   2939  HA  TRP A 175      10.473  23.388  17.854  1.00  6.650          H  
ATOM   2940 1HB  TRP A 175      11.058  23.890  20.156  1.00  9.410          H  
ATOM   2941 2HB  TRP A 175      10.264  25.452  20.064  1.00  9.410          H  
ATOM   2942  HD1 TRP A 175       7.756  25.542  20.695  1.00  9.410          H  
ATOM   2943  HE1 TRP A 175       5.957  23.787  21.269  1.00  9.410          H  
ATOM   2944  HE3 TRP A 175      10.368  21.306  19.459  1.00  9.410          H  
ATOM   2945  HZ2 TRP A 175       5.702  20.983  21.194  1.00  9.410          H  
ATOM   2946  HZ3 TRP A 175       9.284  19.122  19.727  1.00  9.410          H  
ATOM   2947  HH2 TRP A 175       6.986  18.954  20.582  1.00  9.410          H  
ATOM   2948  N   LEU A 176       8.952  26.317  17.726  1.00  5.340          N  
ATOM   2949  CA  LEU A 176       7.714  26.931  17.281  1.00  5.250          C  
ATOM   2950  C   LEU A 176       7.563  26.976  15.774  1.00  4.810          C  
ATOM   2951  O   LEU A 176       6.471  26.699  15.254  1.00  4.480          O  
ATOM   2952  CB  LEU A 176       7.635  28.351  17.827  1.00  7.390          C  
ATOM   2953  CG  LEU A 176       7.480  28.517  19.354  1.00  7.390          C  
ATOM   2954  CD1 LEU A 176       7.652  29.990  19.691  1.00  7.390          C  
ATOM   2955  CD2 LEU A 176       6.103  28.019  19.816  1.00  7.390          C  
ATOM   2956  H   LEU A 176       9.673  26.864  18.172  1.00  6.410          H  
ATOM   2957  HA  LEU A 176       6.890  26.338  17.668  1.00  6.300          H  
ATOM   2958 1HB  LEU A 176       8.543  28.839  17.554  1.00  8.860          H  
ATOM   2959 2HB  LEU A 176       6.808  28.866  17.340  1.00  8.860          H  
ATOM   2960  HG  LEU A 176       8.257  27.952  19.865  1.00  8.860          H  
ATOM   2961 1HD1 LEU A 176       7.559  30.129  20.769  1.00  8.860          H  
ATOM   2962 2HD1 LEU A 176       8.635  30.329  19.371  1.00  8.860          H  
ATOM   2963 3HD1 LEU A 176       6.885  30.576  19.185  1.00  8.860          H  
ATOM   2964 1HD2 LEU A 176       6.016  28.158  20.894  1.00  8.860          H  
ATOM   2965 2HD2 LEU A 176       5.321  28.590  19.314  1.00  8.860          H  
ATOM   2966 3HD2 LEU A 176       5.978  26.967  19.589  1.00  8.860          H  
ATOM   2967  N   SER A 177       8.645  27.306  15.059  1.00  4.970          N  
ATOM   2968  CA  SER A 177       8.549  27.381  13.612  1.00  4.840          C  
ATOM   2969  C   SER A 177       8.514  26.007  12.979  1.00  4.340          C  
ATOM   2970  O   SER A 177       7.885  25.845  11.934  1.00  4.090          O  
ATOM   2971  CB  SER A 177       9.676  28.174  13.042  1.00  6.830          C  
ATOM   2972  OG  SER A 177      10.880  27.521  13.243  1.00  6.830          O  
ATOM   2973  H   SER A 177       9.521  27.560  15.513  1.00  5.960          H  
ATOM   2974  HA  SER A 177       7.622  27.893  13.360  1.00  5.810          H  
ATOM   2975 1HB  SER A 177       9.495  28.306  11.995  1.00  8.190          H  
ATOM   2976 2HB  SER A 177       9.706  29.159  13.494  1.00  8.190          H  
ATOM   2977  HG  SER A 177      11.128  27.740  14.162  1.00  8.190          H  
ATOM   2978  N   LEU A 178       9.094  24.983  13.622  1.00  4.370          N  
ATOM   2979  CA  LEU A 178       8.958  23.642  13.079  1.00  4.230          C  
ATOM   2980  C   LEU A 178       7.519  23.210  13.162  1.00  3.700          C  
ATOM   2981  O   LEU A 178       6.938  22.765  12.173  1.00  3.640          O  
ATOM   2982  CB  LEU A 178       9.791  22.633  13.874  1.00  5.980          C  
ATOM   2983  CG  LEU A 178      11.287  22.629  13.688  1.00  5.980          C  
ATOM   2984  CD1 LEU A 178      11.920  21.815  14.796  1.00  5.980          C  
ATOM   2985  CD2 LEU A 178      11.601  21.981  12.374  1.00  5.980          C  
ATOM   2986  H   LEU A 178       9.670  25.139  14.454  1.00  5.240          H  
ATOM   2987  HA  LEU A 178       9.258  23.654  12.036  1.00  5.080          H  
ATOM   2988 1HB  LEU A 178       9.610  22.827  14.934  1.00  7.170          H  
ATOM   2989 2HB  LEU A 178       9.424  21.636  13.651  1.00  7.170          H  
ATOM   2990  HG  LEU A 178      11.680  23.635  13.709  1.00  7.170          H  
ATOM   2991 1HD1 LEU A 178      12.999  21.792  14.657  1.00  7.170          H  
ATOM   2992 2HD1 LEU A 178      11.690  22.275  15.758  1.00  7.170          H  
ATOM   2993 3HD1 LEU A 178      11.530  20.800  14.775  1.00  7.170          H  
ATOM   2994 1HD2 LEU A 178      12.674  21.943  12.257  1.00  7.170          H  
ATOM   2995 2HD2 LEU A 178      11.205  20.970  12.369  1.00  7.170          H  
ATOM   2996 3HD2 LEU A 178      11.161  22.544  11.557  1.00  7.170          H  
ATOM   2997  N   THR A 179       6.882  23.447  14.312  1.00  3.590          N  
ATOM   2998  CA  THR A 179       5.500  23.025  14.462  1.00  3.420          C  
ATOM   2999  C   THR A 179       4.635  23.734  13.435  1.00  3.000          C  
ATOM   3000  O   THR A 179       3.859  23.103  12.707  1.00  2.920          O  
ATOM   3001  CB  THR A 179       4.958  23.330  15.879  1.00  4.860          C  
ATOM   3002  OG1 THR A 179       5.727  22.620  16.865  1.00  4.860          O  
ATOM   3003  CG2 THR A 179       3.489  22.871  15.976  1.00  4.860          C  
ATOM   3004  H   THR A 179       7.386  23.851  15.107  1.00  4.310          H  
ATOM   3005  HA  THR A 179       5.441  21.952  14.284  1.00  4.100          H  
ATOM   3006  HB  THR A 179       5.027  24.402  16.078  1.00  5.830          H  
ATOM   3007  HG1 THR A 179       6.607  23.042  16.957  1.00  5.830          H  
ATOM   3008 1HG2 THR A 179       3.114  23.080  16.976  1.00  5.830          H  
ATOM   3009 2HG2 THR A 179       2.876  23.400  15.247  1.00  5.830          H  
ATOM   3010 3HG2 THR A 179       3.432  21.800  15.784  1.00  5.830          H  
ATOM   3011  N   GLY A 180       4.791  25.060  13.341  1.00  3.000          N  
ATOM   3012  CA  GLY A 180       4.021  25.857  12.405  1.00  2.860          C  
ATOM   3013  C   GLY A 180       4.231  25.417  10.961  1.00  2.530          C  
ATOM   3014  O   GLY A 180       3.279  25.076  10.257  1.00  2.340          O  
ATOM   3015  H   GLY A 180       5.447  25.535  13.969  1.00  3.600          H  
ATOM   3016 1HA  GLY A 180       2.963  25.794  12.656  1.00  3.430          H  
ATOM   3017 2HA  GLY A 180       4.313  26.903  12.510  1.00  3.430          H  
ATOM   3018  N   MET A 181       5.483  25.420  10.498  1.00  2.560          N  
ATOM   3019  CA  MET A 181       5.762  25.067   9.117  1.00  2.430          C  
ATOM   3020  C   MET A 181       5.359  23.648   8.761  1.00  2.230          C  
ATOM   3021  O   MET A 181       4.759  23.419   7.712  1.00  2.060          O  
ATOM   3022  CB  MET A 181       7.246  25.262   8.820  1.00  3.450          C  
ATOM   3023  CG  MET A 181       7.712  26.711   8.757  1.00  3.450          C  
ATOM   3024  SD  MET A 181       9.409  26.870   8.145  1.00  3.450          S  
ATOM   3025  CE  MET A 181      10.423  26.310   9.513  1.00  3.450          C  
ATOM   3026  H   MET A 181       6.258  25.687  11.107  1.00  3.070          H  
ATOM   3027  HA  MET A 181       5.188  25.737   8.479  1.00  2.920          H  
ATOM   3028 1HB  MET A 181       7.819  24.762   9.600  1.00  4.140          H  
ATOM   3029 2HB  MET A 181       7.499  24.797   7.899  1.00  4.140          H  
ATOM   3030 1HG  MET A 181       7.051  27.274   8.101  1.00  4.140          H  
ATOM   3031 2HG  MET A 181       7.661  27.155   9.752  1.00  4.140          H  
ATOM   3032 1HE  MET A 181      11.465  26.379   9.220  1.00  4.140          H  
ATOM   3033 2HE  MET A 181      10.250  26.930  10.375  1.00  4.140          H  
ATOM   3034 3HE  MET A 181      10.181  25.285   9.768  1.00  4.140          H  
ATOM   3035  N   ILE A 182       5.634  22.675   9.628  1.00  2.380          N  
ATOM   3036  CA  ILE A 182       5.300  21.313   9.272  1.00  2.360          C  
ATOM   3037  C   ILE A 182       3.803  21.129   9.213  1.00  2.120          C  
ATOM   3038  O   ILE A 182       3.289  20.614   8.223  1.00  2.020          O  
ATOM   3039  CB  ILE A 182       5.931  20.301  10.249  1.00  3.310          C  
ATOM   3040  CG1 ILE A 182       7.489  20.347  10.103  1.00  3.310          C  
ATOM   3041  CG2 ILE A 182       5.386  18.880   9.940  1.00  3.310          C  
ATOM   3042  CD1 ILE A 182       8.258  19.637  11.215  1.00  3.310          C  
ATOM   3043  H   ILE A 182       6.095  22.864  10.523  1.00  2.860          H  
ATOM   3044  HA  ILE A 182       5.688  21.106   8.280  1.00  2.830          H  
ATOM   3045  HB  ILE A 182       5.684  20.582  11.276  1.00  3.970          H  
ATOM   3046 1HG1 ILE A 182       7.763  19.894   9.154  1.00  3.970          H  
ATOM   3047 2HG1 ILE A 182       7.806  21.392  10.094  1.00  3.970          H  
ATOM   3048 1HG2 ILE A 182       5.821  18.158  10.620  1.00  3.970          H  
ATOM   3049 2HG2 ILE A 182       4.304  18.851  10.054  1.00  3.970          H  
ATOM   3050 3HG2 ILE A 182       5.643  18.612   8.913  1.00  3.970          H  
ATOM   3051 1HD1 ILE A 182       9.325  19.733  11.031  1.00  3.970          H  
ATOM   3052 2HD1 ILE A 182       8.013  20.103  12.172  1.00  3.970          H  
ATOM   3053 3HD1 ILE A 182       7.998  18.586  11.249  1.00  3.970          H  
ATOM   3054  N   PHE A 183       3.071  21.541  10.251  1.00  2.120          N  
ATOM   3055  CA  PHE A 183       1.633  21.356  10.212  1.00  2.030          C  
ATOM   3056  C   PHE A 183       1.003  22.071   9.030  1.00  1.770          C  
ATOM   3057  O   PHE A 183       0.297  21.457   8.225  1.00  1.650          O  
ATOM   3058  CB  PHE A 183       0.979  21.861  11.493  1.00  2.880          C  
ATOM   3059  CG  PHE A 183      -0.522  21.751  11.468  1.00  2.880          C  
ATOM   3060  CD1 PHE A 183      -1.147  20.546  11.746  1.00  2.880          C  
ATOM   3061  CD2 PHE A 183      -1.312  22.849  11.150  1.00  2.880          C  
ATOM   3062  CE1 PHE A 183      -2.521  20.443  11.713  1.00  2.880          C  
ATOM   3063  CE2 PHE A 183      -2.680  22.745  11.114  1.00  2.880          C  
ATOM   3064  CZ  PHE A 183      -3.288  21.542  11.398  1.00  2.880          C  
ATOM   3065  H   PHE A 183       3.501  21.974  11.072  1.00  2.540          H  
ATOM   3066  HA  PHE A 183       1.429  20.290  10.113  1.00  2.440          H  
ATOM   3067 1HB  PHE A 183       1.358  21.301  12.345  1.00  3.450          H  
ATOM   3068 2HB  PHE A 183       1.249  22.911  11.648  1.00  3.450          H  
ATOM   3069  HD1 PHE A 183      -0.543  19.674  11.992  1.00  3.450          H  
ATOM   3070  HD2 PHE A 183      -0.835  23.813  10.920  1.00  3.450          H  
ATOM   3071  HE1 PHE A 183      -3.000  19.490  11.935  1.00  3.450          H  
ATOM   3072  HE2 PHE A 183      -3.281  23.617  10.859  1.00  3.450          H  
ATOM   3073  HZ  PHE A 183      -4.373  21.461  11.370  1.00  3.450          H  
ATOM   3074  N   ASP A 184       1.264  23.377   8.890  1.00  1.780          N  
ATOM   3075  CA  ASP A 184       0.605  24.130   7.838  1.00  1.710          C  
ATOM   3076  C   ASP A 184       0.929  23.629   6.448  1.00  1.560          C  
ATOM   3077  O   ASP A 184       0.033  23.560   5.600  1.00  1.540          O  
ATOM   3078  CB  ASP A 184       0.978  25.613   7.911  1.00  2.420          C  
ATOM   3079  CG  ASP A 184       0.340  26.382   9.090  1.00  2.420          C  
ATOM   3080  OD1 ASP A 184      -0.574  25.886   9.706  1.00  2.420          O  
ATOM   3081  OD2 ASP A 184       0.779  27.476   9.343  1.00  2.420          O  
ATOM   3082  H   ASP A 184       1.883  23.868   9.541  1.00  2.140          H  
ATOM   3083  HA  ASP A 184      -0.470  24.037   7.986  1.00  2.050          H  
ATOM   3084 1HB  ASP A 184       2.066  25.694   8.002  1.00  2.910          H  
ATOM   3085 2HB  ASP A 184       0.698  26.101   6.981  1.00  2.910          H  
ATOM   3086  N   VAL A 185       2.179  23.244   6.196  1.00  1.570          N  
ATOM   3087  CA  VAL A 185       2.517  22.787   4.872  1.00  1.570          C  
ATOM   3088  C   VAL A 185       2.018  21.390   4.608  1.00  1.410          C  
ATOM   3089  O   VAL A 185       1.419  21.155   3.568  1.00  1.340          O  
ATOM   3090  CB  VAL A 185       4.003  22.907   4.585  1.00  2.200          C  
ATOM   3091  CG1 VAL A 185       4.295  22.275   3.236  1.00  2.200          C  
ATOM   3092  CG2 VAL A 185       4.366  24.392   4.596  1.00  2.200          C  
ATOM   3093  H   VAL A 185       2.914  23.306   6.907  1.00  1.880          H  
ATOM   3094  HA  VAL A 185       2.023  23.451   4.166  1.00  1.880          H  
ATOM   3095  HB  VAL A 185       4.581  22.377   5.344  1.00  2.640          H  
ATOM   3096 1HG1 VAL A 185       5.315  22.367   3.007  1.00  2.640          H  
ATOM   3097 2HG1 VAL A 185       4.039  21.227   3.258  1.00  2.640          H  
ATOM   3098 3HG1 VAL A 185       3.714  22.778   2.464  1.00  2.640          H  
ATOM   3099 1HG2 VAL A 185       5.414  24.523   4.389  1.00  2.640          H  
ATOM   3100 2HG2 VAL A 185       3.782  24.912   3.840  1.00  2.640          H  
ATOM   3101 3HG2 VAL A 185       4.140  24.808   5.579  1.00  2.640          H  
ATOM   3102  N   VAL A 186       2.218  20.439   5.513  1.00  1.410          N  
ATOM   3103  CA  VAL A 186       1.746  19.103   5.198  1.00  1.380          C  
ATOM   3104  C   VAL A 186       0.248  19.140   4.939  1.00  1.240          C  
ATOM   3105  O   VAL A 186      -0.227  18.512   3.985  1.00  1.200          O  
ATOM   3106  CB  VAL A 186       2.102  18.109   6.311  1.00  1.940          C  
ATOM   3107  CG1 VAL A 186       1.401  16.754   6.062  1.00  1.940          C  
ATOM   3108  CG2 VAL A 186       3.635  17.940   6.338  1.00  1.940          C  
ATOM   3109  H   VAL A 186       2.708  20.628   6.391  1.00  1.690          H  
ATOM   3110  HA  VAL A 186       2.242  18.770   4.287  1.00  1.660          H  
ATOM   3111  HB  VAL A 186       1.761  18.502   7.273  1.00  2.330          H  
ATOM   3112 1HG1 VAL A 186       1.666  16.062   6.857  1.00  2.330          H  
ATOM   3113 2HG1 VAL A 186       0.320  16.885   6.053  1.00  2.330          H  
ATOM   3114 3HG1 VAL A 186       1.722  16.346   5.102  1.00  2.330          H  
ATOM   3115 1HG2 VAL A 186       3.910  17.246   7.132  1.00  2.330          H  
ATOM   3116 2HG2 VAL A 186       3.975  17.550   5.380  1.00  2.330          H  
ATOM   3117 3HG2 VAL A 186       4.108  18.905   6.523  1.00  2.330          H  
ATOM   3118  N   VAL A 187      -0.504  19.869   5.764  1.00  1.270          N  
ATOM   3119  CA  VAL A 187      -1.923  19.973   5.526  1.00  1.290          C  
ATOM   3120  C   VAL A 187      -2.171  20.636   4.174  1.00  1.240          C  
ATOM   3121  O   VAL A 187      -3.010  20.156   3.419  1.00  1.230          O  
ATOM   3122  CB  VAL A 187      -2.613  20.753   6.658  1.00  1.800          C  
ATOM   3123  CG1 VAL A 187      -4.083  21.043   6.317  1.00  1.800          C  
ATOM   3124  CG2 VAL A 187      -2.529  19.929   7.933  1.00  1.800          C  
ATOM   3125  H   VAL A 187      -0.086  20.349   6.567  1.00  1.520          H  
ATOM   3126  HA  VAL A 187      -2.343  18.968   5.500  1.00  1.550          H  
ATOM   3127  HB  VAL A 187      -2.098  21.710   6.800  1.00  2.160          H  
ATOM   3128 1HG1 VAL A 187      -4.538  21.594   7.138  1.00  2.160          H  
ATOM   3129 2HG1 VAL A 187      -4.157  21.638   5.407  1.00  2.160          H  
ATOM   3130 3HG1 VAL A 187      -4.607  20.108   6.180  1.00  2.160          H  
ATOM   3131 1HG2 VAL A 187      -2.996  20.476   8.741  1.00  2.160          H  
ATOM   3132 2HG2 VAL A 187      -3.043  18.982   7.788  1.00  2.160          H  
ATOM   3133 3HG2 VAL A 187      -1.488  19.738   8.185  1.00  2.160          H  
ATOM   3134  N   ALA A 188      -1.464  21.732   3.847  1.00  1.300          N  
ATOM   3135  CA  ALA A 188      -1.659  22.384   2.560  1.00  1.410          C  
ATOM   3136  C   ALA A 188      -1.380  21.450   1.387  1.00  1.330          C  
ATOM   3137  O   ALA A 188      -2.130  21.466   0.417  1.00  1.390          O  
ATOM   3138  CB  ALA A 188      -0.755  23.595   2.438  1.00  1.930          C  
ATOM   3139  H   ALA A 188      -0.806  22.148   4.511  1.00  1.560          H  
ATOM   3140  HA  ALA A 188      -2.697  22.708   2.505  1.00  1.690          H  
ATOM   3141 1HB  ALA A 188      -0.933  24.091   1.486  1.00  2.320          H  
ATOM   3142 2HB  ALA A 188      -0.963  24.285   3.256  1.00  2.320          H  
ATOM   3143 3HB  ALA A 188       0.280  23.274   2.491  1.00  2.320          H  
ATOM   3144  N   ILE A 189      -0.352  20.604   1.481  1.00  1.300          N  
ATOM   3145  CA  ILE A 189      -0.014  19.704   0.381  1.00  1.380          C  
ATOM   3146  C   ILE A 189      -1.130  18.712   0.161  1.00  1.240          C  
ATOM   3147  O   ILE A 189      -1.557  18.479  -0.981  1.00  1.290          O  
ATOM   3148  CB  ILE A 189       1.284  18.912   0.661  1.00  1.900          C  
ATOM   3149  CG1 ILE A 189       2.463  19.879   0.672  1.00  1.900          C  
ATOM   3150  CG2 ILE A 189       1.474  17.777  -0.418  1.00  1.900          C  
ATOM   3151  CD1 ILE A 189       3.782  19.273   1.201  1.00  1.900          C  
ATOM   3152  H   ILE A 189       0.241  20.661   2.309  1.00  1.560          H  
ATOM   3153  HA  ILE A 189       0.117  20.288  -0.523  1.00  1.660          H  
ATOM   3154  HB  ILE A 189       1.225  18.465   1.654  1.00  2.280          H  
ATOM   3155 1HG1 ILE A 189       2.576  20.260  -0.311  1.00  2.280          H  
ATOM   3156 2HG1 ILE A 189       2.209  20.715   1.308  1.00  2.280          H  
ATOM   3157 1HG2 ILE A 189       2.379  17.212  -0.225  1.00  2.280          H  
ATOM   3158 2HG2 ILE A 189       0.639  17.094  -0.385  1.00  2.280          H  
ATOM   3159 3HG2 ILE A 189       1.532  18.220  -1.410  1.00  2.280          H  
ATOM   3160 1HD1 ILE A 189       4.563  20.034   1.188  1.00  2.280          H  
ATOM   3161 2HD1 ILE A 189       3.637  18.923   2.222  1.00  2.280          H  
ATOM   3162 3HD1 ILE A 189       4.098  18.444   0.585  1.00  2.280          H  
ATOM   3163  N   LEU A 190      -1.588  18.113   1.253  1.00  1.140          N  
ATOM   3164  CA  LEU A 190      -2.647  17.141   1.175  1.00  1.180          C  
ATOM   3165  C   LEU A 190      -3.910  17.823   0.654  1.00  1.170          C  
ATOM   3166  O   LEU A 190      -4.604  17.257  -0.186  1.00  1.200          O  
ATOM   3167  CB  LEU A 190      -2.883  16.553   2.566  1.00  1.640          C  
ATOM   3168  CG  LEU A 190      -1.736  15.670   3.185  1.00  1.640          C  
ATOM   3169  CD1 LEU A 190      -2.062  15.377   4.649  1.00  1.640          C  
ATOM   3170  CD2 LEU A 190      -1.602  14.383   2.458  1.00  1.640          C  
ATOM   3171  H   LEU A 190      -1.165  18.348   2.158  1.00  1.370          H  
ATOM   3172  HA  LEU A 190      -2.365  16.362   0.472  1.00  1.420          H  
ATOM   3173 1HB  LEU A 190      -3.026  17.393   3.242  1.00  1.960          H  
ATOM   3174 2HB  LEU A 190      -3.792  15.957   2.535  1.00  1.960          H  
ATOM   3175  HG  LEU A 190      -0.796  16.217   3.136  1.00  1.960          H  
ATOM   3176 1HD1 LEU A 190      -1.263  14.778   5.085  1.00  1.960          H  
ATOM   3177 2HD1 LEU A 190      -2.149  16.316   5.196  1.00  1.960          H  
ATOM   3178 3HD1 LEU A 190      -3.001  14.826   4.712  1.00  1.960          H  
ATOM   3179 1HD2 LEU A 190      -0.814  13.800   2.913  1.00  1.960          H  
ATOM   3180 2HD2 LEU A 190      -2.530  13.866   2.552  1.00  1.960          H  
ATOM   3181 3HD2 LEU A 190      -1.366  14.550   1.416  1.00  1.960          H  
ATOM   3182  N   PHE A 191      -4.180  19.058   1.115  1.00  1.230          N  
ATOM   3183  CA  PHE A 191      -5.335  19.837   0.684  1.00  1.340          C  
ATOM   3184  C   PHE A 191      -5.311  20.113  -0.806  1.00  1.340          C  
ATOM   3185  O   PHE A 191      -6.326  19.957  -1.483  1.00  1.390          O  
ATOM   3186  CB  PHE A 191      -5.485  21.157   1.410  1.00  1.830          C  
ATOM   3187  CG  PHE A 191      -6.669  21.866   0.876  1.00  1.830          C  
ATOM   3188  CD1 PHE A 191      -7.945  21.458   1.242  1.00  1.830          C  
ATOM   3189  CD2 PHE A 191      -6.532  22.918  -0.024  1.00  1.830          C  
ATOM   3190  CE1 PHE A 191      -9.050  22.080   0.720  1.00  1.830          C  
ATOM   3191  CE2 PHE A 191      -7.639  23.539  -0.544  1.00  1.830          C  
ATOM   3192  CZ  PHE A 191      -8.899  23.120  -0.174  1.00  1.830          C  
ATOM   3193  H   PHE A 191      -3.572  19.467   1.824  1.00  1.480          H  
ATOM   3194  HA  PHE A 191      -6.223  19.255   0.898  1.00  1.610          H  
ATOM   3195 1HB  PHE A 191      -5.603  20.999   2.475  1.00  2.200          H  
ATOM   3196 2HB  PHE A 191      -4.606  21.770   1.252  1.00  2.200          H  
ATOM   3197  HD1 PHE A 191      -8.065  20.629   1.941  1.00  2.200          H  
ATOM   3198  HD2 PHE A 191      -5.533  23.242  -0.325  1.00  2.200          H  
ATOM   3199  HE1 PHE A 191     -10.048  21.752   1.007  1.00  2.200          H  
ATOM   3200  HE2 PHE A 191      -7.522  24.360  -1.252  1.00  2.200          H  
ATOM   3201  HZ  PHE A 191      -9.776  23.611  -0.589  1.00  2.200          H  
ATOM   3202  N   ILE A 192      -4.157  20.537  -1.332  1.00  1.350          N  
ATOM   3203  CA  ILE A 192      -4.054  20.830  -2.753  1.00  1.450          C  
ATOM   3204  C   ILE A 192      -4.451  19.581  -3.516  1.00  1.350          C  
ATOM   3205  O   ILE A 192      -5.255  19.670  -4.449  1.00  1.410          O  
ATOM   3206  CB  ILE A 192      -2.605  21.257  -3.119  1.00  1.990          C  
ATOM   3207  CG1 ILE A 192      -2.290  22.666  -2.514  1.00  1.990          C  
ATOM   3208  CG2 ILE A 192      -2.416  21.240  -4.630  1.00  1.990          C  
ATOM   3209  CD1 ILE A 192      -0.788  23.044  -2.511  1.00  1.990          C  
ATOM   3210  H   ILE A 192      -3.358  20.699  -0.717  1.00  1.620          H  
ATOM   3211  HA  ILE A 192      -4.739  21.631  -3.005  1.00  1.740          H  
ATOM   3212  HB  ILE A 192      -1.903  20.556  -2.665  1.00  2.390          H  
ATOM   3213 1HG1 ILE A 192      -2.826  23.416  -3.092  1.00  2.390          H  
ATOM   3214 2HG1 ILE A 192      -2.664  22.702  -1.506  1.00  2.390          H  
ATOM   3215 1HG2 ILE A 192      -1.403  21.516  -4.885  1.00  2.390          H  
ATOM   3216 2HG2 ILE A 192      -2.606  20.246  -5.000  1.00  2.390          H  
ATOM   3217 3HG2 ILE A 192      -3.112  21.939  -5.097  1.00  2.390          H  
ATOM   3218 1HD1 ILE A 192      -0.668  24.034  -2.074  1.00  2.390          H  
ATOM   3219 2HD1 ILE A 192      -0.230  22.320  -1.914  1.00  2.390          H  
ATOM   3220 3HD1 ILE A 192      -0.394  23.054  -3.518  1.00  2.390          H  
ATOM   3221  N   VAL A 193      -3.936  18.427  -3.111  1.00  1.250          N  
ATOM   3222  CA  VAL A 193      -4.312  17.186  -3.748  1.00  1.260          C  
ATOM   3223  C   VAL A 193      -5.810  16.868  -3.554  1.00  1.170          C  
ATOM   3224  O   VAL A 193      -6.435  16.363  -4.489  1.00  1.200          O  
ATOM   3225  CB  VAL A 193      -3.349  16.075  -3.372  1.00  1.760          C  
ATOM   3226  CG1 VAL A 193      -3.837  14.753  -3.878  1.00  1.760          C  
ATOM   3227  CG2 VAL A 193      -2.019  16.420  -4.036  1.00  1.760          C  
ATOM   3228  H   VAL A 193      -3.255  18.427  -2.337  1.00  1.500          H  
ATOM   3229  HA  VAL A 193      -4.162  17.325  -4.816  1.00  1.510          H  
ATOM   3230  HB  VAL A 193      -3.233  16.023  -2.291  1.00  2.110          H  
ATOM   3231 1HG1 VAL A 193      -3.107  13.989  -3.641  1.00  2.110          H  
ATOM   3232 2HG1 VAL A 193      -4.792  14.504  -3.430  1.00  2.110          H  
ATOM   3233 3HG1 VAL A 193      -3.951  14.813  -4.923  1.00  2.110          H  
ATOM   3234 1HG2 VAL A 193      -1.288  15.682  -3.831  1.00  2.110          H  
ATOM   3235 2HG2 VAL A 193      -2.168  16.474  -5.112  1.00  2.110          H  
ATOM   3236 3HG2 VAL A 193      -1.664  17.385  -3.670  1.00  2.110          H  
ATOM   3237  N   ILE A 194      -6.387  17.112  -2.367  1.00  1.130          N  
ATOM   3238  CA  ILE A 194      -7.825  16.885  -2.184  1.00  1.140          C  
ATOM   3239  C   ILE A 194      -8.608  17.733  -3.174  1.00  1.160          C  
ATOM   3240  O   ILE A 194      -9.580  17.256  -3.768  1.00  1.170          O  
ATOM   3241  CB  ILE A 194      -8.340  17.254  -0.766  1.00  1.590          C  
ATOM   3242  CG1 ILE A 194      -7.769  16.311   0.227  1.00  1.590          C  
ATOM   3243  CG2 ILE A 194      -9.897  17.216  -0.731  1.00  1.590          C  
ATOM   3244  CD1 ILE A 194      -7.917  16.660   1.676  1.00  1.590          C  
ATOM   3245  H   ILE A 194      -5.803  17.437  -1.589  1.00  1.360          H  
ATOM   3246  HA  ILE A 194      -8.036  15.831  -2.378  1.00  1.370          H  
ATOM   3247  HB  ILE A 194      -7.996  18.255  -0.508  1.00  1.910          H  
ATOM   3248 1HG1 ILE A 194      -8.228  15.396   0.068  1.00  1.910          H  
ATOM   3249 2HG1 ILE A 194      -6.738  16.217   0.025  1.00  1.910          H  
ATOM   3250 1HG2 ILE A 194     -10.253  17.477   0.256  1.00  1.910          H  
ATOM   3251 2HG2 ILE A 194     -10.317  17.926  -1.440  1.00  1.910          H  
ATOM   3252 3HG2 ILE A 194     -10.239  16.209  -0.986  1.00  1.910          H  
ATOM   3253 1HD1 ILE A 194      -7.453  15.880   2.266  1.00  1.910          H  
ATOM   3254 2HD1 ILE A 194      -7.426  17.596   1.881  1.00  1.910          H  
ATOM   3255 3HD1 ILE A 194      -8.959  16.734   1.958  1.00  1.910          H  
ATOM   3256  N   ALA A 195      -8.241  19.012  -3.286  1.00  1.230          N  
ATOM   3257  CA  ALA A 195      -8.898  19.916  -4.204  1.00  1.360          C  
ATOM   3258  C   ALA A 195      -8.748  19.424  -5.638  1.00  1.320          C  
ATOM   3259  O   ALA A 195      -9.714  19.459  -6.404  1.00  1.360          O  
ATOM   3260  CB  ALA A 195      -8.322  21.310  -4.056  1.00  1.850          C  
ATOM   3261  H   ALA A 195      -7.469  19.351  -2.714  1.00  1.480          H  
ATOM   3262  HA  ALA A 195      -9.959  19.937  -3.959  1.00  1.630          H  
ATOM   3263 1HB  ALA A 195      -8.834  21.991  -4.730  1.00  2.220          H  
ATOM   3264 2HB  ALA A 195      -8.451  21.642  -3.025  1.00  2.220          H  
ATOM   3265 3HB  ALA A 195      -7.261  21.286  -4.296  1.00  2.220          H  
ATOM   3266  N   PHE A 196      -7.558  18.910  -5.995  1.00  1.310          N  
ATOM   3267  CA  PHE A 196      -7.341  18.384  -7.331  1.00  1.370          C  
ATOM   3268  C   PHE A 196      -8.248  17.191  -7.582  1.00  1.270          C  
ATOM   3269  O   PHE A 196      -8.827  17.082  -8.660  1.00  1.320          O  
ATOM   3270  CB  PHE A 196      -5.905  17.904  -7.531  1.00  1.890          C  
ATOM   3271  CG  PHE A 196      -4.789  18.924  -7.672  1.00  1.890          C  
ATOM   3272  CD1 PHE A 196      -5.005  20.244  -8.054  1.00  1.890          C  
ATOM   3273  CD2 PHE A 196      -3.473  18.518  -7.443  1.00  1.890          C  
ATOM   3274  CE1 PHE A 196      -3.944  21.110  -8.197  1.00  1.890          C  
ATOM   3275  CE2 PHE A 196      -2.430  19.379  -7.596  1.00  1.890          C  
ATOM   3276  CZ  PHE A 196      -2.660  20.676  -7.973  1.00  1.890          C  
ATOM   3277  H   PHE A 196      -6.771  18.956  -5.340  1.00  1.570          H  
ATOM   3278  HA  PHE A 196      -7.591  19.151  -8.059  1.00  1.640          H  
ATOM   3279 1HB  PHE A 196      -5.651  17.277  -6.702  1.00  2.270          H  
ATOM   3280 2HB  PHE A 196      -5.890  17.281  -8.412  1.00  2.270          H  
ATOM   3281  HD1 PHE A 196      -6.006  20.605  -8.245  1.00  2.270          H  
ATOM   3282  HD2 PHE A 196      -3.273  17.495  -7.143  1.00  2.270          H  
ATOM   3283  HE1 PHE A 196      -4.122  22.142  -8.494  1.00  2.270          H  
ATOM   3284  HE2 PHE A 196      -1.418  19.045  -7.416  1.00  2.270          H  
ATOM   3285  HZ  PHE A 196      -1.827  21.364  -8.090  1.00  2.270          H  
ATOM   3286  N   ASN A 197      -8.371  16.302  -6.589  1.00  1.190          N  
ATOM   3287  CA  ASN A 197      -9.209  15.111  -6.687  1.00  1.200          C  
ATOM   3288  C   ASN A 197     -10.659  15.507  -6.956  1.00  1.130          C  
ATOM   3289  O   ASN A 197     -11.317  14.925  -7.826  1.00  1.170          O  
ATOM   3290  CB  ASN A 197      -9.064  14.284  -5.418  1.00  1.680          C  
ATOM   3291  CG  ASN A 197      -9.745  12.949  -5.435  1.00  1.680          C  
ATOM   3292  OD1 ASN A 197      -9.500  12.095  -6.287  1.00  1.680          O  
ATOM   3293  ND2 ASN A 197     -10.599  12.751  -4.468  1.00  1.680          N  
ATOM   3294  H   ASN A 197      -7.812  16.436  -5.741  1.00  1.430          H  
ATOM   3295  HA  ASN A 197      -8.871  14.514  -7.534  1.00  1.440          H  
ATOM   3296 1HB  ASN A 197      -8.003  14.135  -5.212  1.00  2.010          H  
ATOM   3297 2HB  ASN A 197      -9.466  14.852  -4.584  1.00  2.010          H  
ATOM   3298 1HD2 ASN A 197     -11.075  11.873  -4.384  1.00  2.010          H  
ATOM   3299 2HD2 ASN A 197     -10.767  13.484  -3.816  1.00  2.010          H  
ATOM   3300  N   LYS A 198     -11.165  16.497  -6.211  1.00  1.100          N  
ATOM   3301  CA  LYS A 198     -12.529  16.959  -6.424  1.00  1.160          C  
ATOM   3302  C   LYS A 198     -12.701  17.565  -7.824  1.00  1.230          C  
ATOM   3303  O   LYS A 198     -13.717  17.323  -8.493  1.00  1.290          O  
ATOM   3304  CB  LYS A 198     -12.921  17.955  -5.335  1.00  1.600          C  
ATOM   3305  CG  LYS A 198     -13.115  17.306  -3.962  1.00  1.600          C  
ATOM   3306  CD  LYS A 198     -13.469  18.327  -2.889  1.00  1.600          C  
ATOM   3307  CE  LYS A 198     -13.694  17.651  -1.533  1.00  1.600          C  
ATOM   3308  NZ  LYS A 198     -13.986  18.639  -0.454  1.00  1.600          N  
ATOM   3309  H   LYS A 198     -10.585  16.911  -5.470  1.00  1.320          H  
ATOM   3310  HA  LYS A 198     -13.194  16.096  -6.353  1.00  1.390          H  
ATOM   3311 1HB  LYS A 198     -12.135  18.708  -5.243  1.00  1.920          H  
ATOM   3312 2HB  LYS A 198     -13.841  18.465  -5.614  1.00  1.920          H  
ATOM   3313 1HG  LYS A 198     -13.907  16.558  -4.027  1.00  1.920          H  
ATOM   3314 2HG  LYS A 198     -12.192  16.801  -3.676  1.00  1.920          H  
ATOM   3315 1HD  LYS A 198     -12.650  19.044  -2.795  1.00  1.920          H  
ATOM   3316 2HD  LYS A 198     -14.372  18.864  -3.175  1.00  1.920          H  
ATOM   3317 1HE  LYS A 198     -14.534  16.961  -1.614  1.00  1.920          H  
ATOM   3318 2HE  LYS A 198     -12.804  17.088  -1.264  1.00  1.920          H  
ATOM   3319 1HZ  LYS A 198     -14.128  18.151   0.422  1.00  1.920          H  
ATOM   3320 2HZ  LYS A 198     -13.208  19.278  -0.360  1.00  1.920          H  
ATOM   3321 3HZ  LYS A 198     -14.820  19.160  -0.685  1.00  1.920          H  
ATOM   3322  N   LYS A 199     -11.705  18.346  -8.280  1.00  1.310          N  
ATOM   3323  CA  LYS A 199     -11.764  18.922  -9.616  1.00  1.480          C  
ATOM   3324  C   LYS A 199     -11.776  17.816 -10.658  1.00  1.430          C  
ATOM   3325  O   LYS A 199     -12.529  17.908 -11.626  1.00  1.480          O  
ATOM   3326  CB  LYS A 199     -10.615  19.899  -9.859  1.00  2.000          C  
ATOM   3327  CG  LYS A 199     -10.753  21.206  -9.082  1.00  2.000          C  
ATOM   3328  CD  LYS A 199      -9.574  22.142  -9.310  1.00  2.000          C  
ATOM   3329  CE  LYS A 199      -9.743  23.438  -8.511  1.00  2.000          C  
ATOM   3330  NZ  LYS A 199      -8.602  24.379  -8.709  1.00  2.000          N  
ATOM   3331  H   LYS A 199     -10.913  18.566  -7.667  1.00  1.570          H  
ATOM   3332  HA  LYS A 199     -12.699  19.473  -9.712  1.00  1.780          H  
ATOM   3333 1HB  LYS A 199      -9.677  19.430  -9.566  1.00  2.400          H  
ATOM   3334 2HB  LYS A 199     -10.550  20.132 -10.922  1.00  2.400          H  
ATOM   3335 1HG  LYS A 199     -11.666  21.708  -9.402  1.00  2.400          H  
ATOM   3336 2HG  LYS A 199     -10.842  20.992  -8.022  1.00  2.400          H  
ATOM   3337 1HD  LYS A 199      -8.656  21.645  -8.989  1.00  2.400          H  
ATOM   3338 2HD  LYS A 199      -9.492  22.380 -10.370  1.00  2.400          H  
ATOM   3339 1HE  LYS A 199     -10.663  23.928  -8.825  1.00  2.400          H  
ATOM   3340 2HE  LYS A 199      -9.817  23.192  -7.451  1.00  2.400          H  
ATOM   3341 1HZ  LYS A 199      -8.759  25.217  -8.165  1.00  2.400          H  
ATOM   3342 2HZ  LYS A 199      -7.743  23.944  -8.409  1.00  2.400          H  
ATOM   3343 3HZ  LYS A 199      -8.530  24.625  -9.687  1.00  2.400          H  
ATOM   3344  N   MET A 200     -10.972  16.757 -10.452  1.00  1.410          N  
ATOM   3345  CA  MET A 200     -10.964  15.628 -11.369  1.00  1.500          C  
ATOM   3346  C   MET A 200     -12.327  14.995 -11.453  1.00  1.330          C  
ATOM   3347  O   MET A 200     -12.831  14.752 -12.537  1.00  1.420          O  
ATOM   3348  CB  MET A 200      -9.957  14.555 -10.960  1.00  2.060          C  
ATOM   3349  CG  MET A 200      -8.508  14.891 -11.153  1.00  2.060          C  
ATOM   3350  SD  MET A 200      -7.407  13.628 -10.461  1.00  2.060          S  
ATOM   3351  CE  MET A 200      -7.580  12.210 -11.533  1.00  2.060          C  
ATOM   3352  H   MET A 200     -10.331  16.771  -9.659  1.00  1.690          H  
ATOM   3353  HA  MET A 200     -10.698  15.989 -12.359  1.00  1.800          H  
ATOM   3354 1HB  MET A 200     -10.075  14.366  -9.901  1.00  2.480          H  
ATOM   3355 2HB  MET A 200     -10.187  13.643 -11.453  1.00  2.480          H  
ATOM   3356 1HG  MET A 200      -8.306  14.979 -12.218  1.00  2.480          H  
ATOM   3357 2HG  MET A 200      -8.280  15.842 -10.688  1.00  2.480          H  
ATOM   3358 1HE  MET A 200      -6.924  11.419 -11.183  1.00  2.480          H  
ATOM   3359 2HE  MET A 200      -8.608  11.857 -11.520  1.00  2.480          H  
ATOM   3360 3HE  MET A 200      -7.301  12.483 -12.552  1.00  2.480          H  
ATOM   3361  N   HIS A 201     -13.008  14.811 -10.332  1.00  1.170          N  
ATOM   3362  CA  HIS A 201     -14.318  14.188 -10.429  1.00  1.180          C  
ATOM   3363  C   HIS A 201     -15.257  15.011 -11.320  1.00  1.030          C  
ATOM   3364  O   HIS A 201     -15.984  14.451 -12.163  1.00  1.100          O  
ATOM   3365  CB  HIS A 201     -14.930  14.018  -9.042  1.00  1.650          C  
ATOM   3366  CG  HIS A 201     -14.227  13.000  -8.194  1.00  1.650          C  
ATOM   3367  ND1 HIS A 201     -14.515  12.829  -6.856  1.00  1.650          N  
ATOM   3368  CD2 HIS A 201     -13.240  12.109  -8.483  1.00  1.650          C  
ATOM   3369  CE1 HIS A 201     -13.741  11.878  -6.362  1.00  1.650          C  
ATOM   3370  NE2 HIS A 201     -12.963  11.426  -7.328  1.00  1.650          N  
ATOM   3371  H   HIS A 201     -12.571  15.004  -9.420  1.00  1.400          H  
ATOM   3372  HA  HIS A 201     -14.213  13.209 -10.876  1.00  1.420          H  
ATOM   3373 1HB  HIS A 201     -14.901  14.975  -8.517  1.00  1.980          H  
ATOM   3374 2HB  HIS A 201     -15.974  13.728  -9.137  1.00  1.980          H  
ATOM   3375  HD2 HIS A 201     -12.754  11.958  -9.448  1.00  1.980          H  
ATOM   3376  HE1 HIS A 201     -13.740  11.526  -5.338  1.00  1.980          H  
ATOM   3377  HE2 HIS A 201     -12.269  10.696  -7.233  1.00  1.980          H  
ATOM   3378  N   VAL A 202     -15.199  16.336 -11.195  1.00  0.960          N  
ATOM   3379  CA  VAL A 202     -16.023  17.187 -12.045  1.00  1.120          C  
ATOM   3380  C   VAL A 202     -15.586  17.123 -13.523  1.00  1.150          C  
ATOM   3381  O   VAL A 202     -16.415  16.978 -14.430  1.00  1.240          O  
ATOM   3382  CB  VAL A 202     -15.976  18.650 -11.553  1.00  1.500          C  
ATOM   3383  CG1 VAL A 202     -16.700  19.585 -12.549  1.00  1.500          C  
ATOM   3384  CG2 VAL A 202     -16.618  18.726 -10.175  1.00  1.500          C  
ATOM   3385  H   VAL A 202     -14.605  16.732 -10.451  1.00  1.150          H  
ATOM   3386  HA  VAL A 202     -17.046  16.840 -11.961  1.00  1.340          H  
ATOM   3387  HB  VAL A 202     -14.934  18.973 -11.487  1.00  1.800          H  
ATOM   3388 1HG1 VAL A 202     -16.649  20.609 -12.182  1.00  1.800          H  
ATOM   3389 2HG1 VAL A 202     -16.225  19.539 -13.524  1.00  1.800          H  
ATOM   3390 3HG1 VAL A 202     -17.743  19.285 -12.642  1.00  1.800          H  
ATOM   3391 1HG2 VAL A 202     -16.576  19.751  -9.810  1.00  1.800          H  
ATOM   3392 2HG2 VAL A 202     -17.656  18.405 -10.239  1.00  1.800          H  
ATOM   3393 3HG2 VAL A 202     -16.081  18.076  -9.483  1.00  1.800          H  
ATOM   3394  N   LEU A 203     -14.282  17.261 -13.764  1.00  1.240          N  
ATOM   3395  CA  LEU A 203     -13.692  17.272 -15.100  1.00  1.490          C  
ATOM   3396  C   LEU A 203     -13.763  15.941 -15.851  1.00  1.550          C  
ATOM   3397  O   LEU A 203     -13.893  15.930 -17.072  1.00  1.780          O  
ATOM   3398  CB  LEU A 203     -12.225  17.693 -14.973  1.00  1.990          C  
ATOM   3399  CG  LEU A 203     -11.959  19.166 -14.520  1.00  1.990          C  
ATOM   3400  CD1 LEU A 203     -10.478  19.309 -14.197  1.00  1.990          C  
ATOM   3401  CD2 LEU A 203     -12.371  20.154 -15.616  1.00  1.990          C  
ATOM   3402  H   LEU A 203     -13.657  17.380 -12.964  1.00  1.490          H  
ATOM   3403  HA  LEU A 203     -14.229  17.996 -15.693  1.00  1.790          H  
ATOM   3404 1HB  LEU A 203     -11.756  17.037 -14.246  1.00  2.380          H  
ATOM   3405 2HB  LEU A 203     -11.739  17.541 -15.934  1.00  2.380          H  
ATOM   3406  HG  LEU A 203     -12.529  19.380 -13.621  1.00  2.380          H  
ATOM   3407 1HD1 LEU A 203     -10.275  20.324 -13.861  1.00  2.380          H  
ATOM   3408 2HD1 LEU A 203     -10.212  18.606 -13.402  1.00  2.380          H  
ATOM   3409 3HD1 LEU A 203      -9.885  19.095 -15.085  1.00  2.380          H  
ATOM   3410 1HD2 LEU A 203     -12.167  21.169 -15.276  1.00  2.380          H  
ATOM   3411 2HD2 LEU A 203     -11.799  19.954 -16.522  1.00  2.380          H  
ATOM   3412 3HD2 LEU A 203     -13.425  20.064 -15.832  1.00  2.380          H  
ATOM   3413  N   ILE A 204     -13.637  14.836 -15.123  1.00  1.420          N  
ATOM   3414  CA  ILE A 204     -13.612  13.478 -15.654  1.00  1.630          C  
ATOM   3415  C   ILE A 204     -14.956  12.767 -15.668  1.00  1.590          C  
ATOM   3416  O   ILE A 204     -15.193  11.972 -16.568  1.00  1.880          O  
ATOM   3417  CB  ILE A 204     -12.571  12.591 -14.935  1.00  2.200          C  
ATOM   3418  CG1 ILE A 204     -11.159  13.175 -15.209  1.00  2.200          C  
ATOM   3419  CG2 ILE A 204     -12.684  11.107 -15.414  1.00  2.200          C  
ATOM   3420  CD1 ILE A 204     -10.048  12.553 -14.399  1.00  2.200          C  
ATOM   3421  H   ILE A 204     -13.498  14.946 -14.127  1.00  1.700          H  
ATOM   3422  HA  ILE A 204     -13.282  13.550 -16.687  1.00  1.960          H  
ATOM   3423  HB  ILE A 204     -12.743  12.627 -13.861  1.00  2.640          H  
ATOM   3424 1HG1 ILE A 204     -10.928  13.065 -16.267  1.00  2.640          H  
ATOM   3425 2HG1 ILE A 204     -11.183  14.240 -14.969  1.00  2.640          H  
ATOM   3426 1HG2 ILE A 204     -11.955  10.492 -14.905  1.00  2.640          H  
ATOM   3427 2HG2 ILE A 204     -13.659  10.706 -15.196  1.00  2.640          H  
ATOM   3428 3HG2 ILE A 204     -12.510  11.058 -16.489  1.00  2.640          H  
ATOM   3429 1HD1 ILE A 204      -9.104  13.046 -14.640  1.00  2.640          H  
ATOM   3430 2HD1 ILE A 204     -10.262  12.679 -13.363  1.00  2.640          H  
ATOM   3431 3HD1 ILE A 204      -9.959  11.499 -14.616  1.00  2.640          H  
ATOM   3432  N   TYR A 205     -15.789  12.898 -14.635  1.00  1.330          N  
ATOM   3433  CA  TYR A 205     -17.032  12.146 -14.651  1.00  1.330          C  
ATOM   3434  C   TYR A 205     -18.272  13.011 -14.883  1.00  1.280          C  
ATOM   3435  O   TYR A 205     -19.079  12.699 -15.756  1.00  1.320          O  
ATOM   3436  CB  TYR A 205     -17.151  11.361 -13.341  1.00  1.860          C  
ATOM   3437  CG  TYR A 205     -16.048  10.335 -13.192  1.00  1.860          C  
ATOM   3438  CD1 TYR A 205     -15.043  10.513 -12.264  1.00  1.860          C  
ATOM   3439  CD2 TYR A 205     -16.030   9.242 -14.011  1.00  1.860          C  
ATOM   3440  CE1 TYR A 205     -14.025   9.591 -12.168  1.00  1.860          C  
ATOM   3441  CE2 TYR A 205     -15.036   8.320 -13.927  1.00  1.860          C  
ATOM   3442  CZ  TYR A 205     -14.029   8.483 -13.016  1.00  1.860          C  
ATOM   3443  OH  TYR A 205     -13.026   7.552 -12.950  1.00  1.860          O  
ATOM   3444  H   TYR A 205     -15.607  13.519 -13.849  1.00  1.600          H  
ATOM   3445  HA  TYR A 205     -16.993  11.432 -15.467  1.00  1.600          H  
ATOM   3446 1HB  TYR A 205     -17.086  12.053 -12.500  1.00  2.230          H  
ATOM   3447 2HB  TYR A 205     -18.109  10.860 -13.275  1.00  2.230          H  
ATOM   3448  HD1 TYR A 205     -15.056  11.376 -11.622  1.00  2.230          H  
ATOM   3449  HD2 TYR A 205     -16.800   9.114 -14.736  1.00  2.230          H  
ATOM   3450  HE1 TYR A 205     -13.228   9.729 -11.439  1.00  2.230          H  
ATOM   3451  HE2 TYR A 205     -15.037   7.459 -14.596  1.00  2.230          H  
ATOM   3452  HH  TYR A 205     -12.409   7.792 -12.256  1.00  2.230          H  
ATOM   3453  N   SER A 206     -18.416  14.127 -14.166  1.00  1.240          N  
ATOM   3454  CA  SER A 206     -19.652  14.926 -14.304  1.00  1.230          C  
ATOM   3455  C   SER A 206     -19.819  15.614 -15.669  1.00  1.210          C  
ATOM   3456  O   SER A 206     -20.795  15.369 -16.398  1.00  1.230          O  
ATOM   3457  CB  SER A 206     -19.700  15.985 -13.221  1.00  1.730          C  
ATOM   3458  OG  SER A 206     -20.851  16.769 -13.330  1.00  1.730          O  
ATOM   3459  H   SER A 206     -17.691  14.382 -13.487  1.00  1.490          H  
ATOM   3460  HA  SER A 206     -20.498  14.252 -14.163  1.00  1.480          H  
ATOM   3461 1HB  SER A 206     -19.661  15.512 -12.241  1.00  2.070          H  
ATOM   3462 2HB  SER A 206     -18.833  16.619 -13.315  1.00  2.070          H  
ATOM   3463  HG  SER A 206     -20.816  17.391 -12.598  1.00  2.070          H  
ATOM   3464  N   LEU A 207     -18.839  16.441 -16.043  1.00  1.240          N  
ATOM   3465  CA  LEU A 207     -18.903  17.168 -17.312  1.00  1.330          C  
ATOM   3466  C   LEU A 207     -18.819  16.203 -18.481  1.00  1.390          C  
ATOM   3467  O   LEU A 207     -19.412  16.415 -19.549  1.00  1.420          O  
ATOM   3468  CB  LEU A 207     -17.770  18.197 -17.379  1.00  1.830          C  
ATOM   3469  CG  LEU A 207     -17.871  19.395 -16.378  1.00  1.830          C  
ATOM   3470  CD1 LEU A 207     -16.582  20.188 -16.444  1.00  1.830          C  
ATOM   3471  CD2 LEU A 207     -19.073  20.290 -16.717  1.00  1.830          C  
ATOM   3472  H   LEU A 207     -18.043  16.589 -15.414  1.00  1.490          H  
ATOM   3473  HA  LEU A 207     -19.864  17.669 -17.375  1.00  1.600          H  
ATOM   3474 1HB  LEU A 207     -16.826  17.678 -17.178  1.00  2.190          H  
ATOM   3475 2HB  LEU A 207     -17.731  18.601 -18.388  1.00  2.190          H  
ATOM   3476  HG  LEU A 207     -17.985  19.010 -15.365  1.00  2.190          H  
ATOM   3477 1HD1 LEU A 207     -16.622  21.015 -15.736  1.00  2.190          H  
ATOM   3478 2HD1 LEU A 207     -15.760  19.542 -16.189  1.00  2.190          H  
ATOM   3479 3HD1 LEU A 207     -16.439  20.577 -17.449  1.00  2.190          H  
ATOM   3480 1HD2 LEU A 207     -19.114  21.116 -16.008  1.00  2.190          H  
ATOM   3481 2HD2 LEU A 207     -18.963  20.685 -17.727  1.00  2.190          H  
ATOM   3482 3HD2 LEU A 207     -20.002  19.732 -16.653  1.00  2.190          H  
ATOM   3483  N   VAL A 208     -18.059  15.143 -18.283  1.00  1.470          N  
ATOM   3484  CA  VAL A 208     -17.884  14.138 -19.290  1.00  1.610          C  
ATOM   3485  C   VAL A 208     -19.181  13.409 -19.556  1.00  1.570          C  
ATOM   3486  O   VAL A 208     -19.519  13.211 -20.721  1.00  1.700          O  
ATOM   3487  CB  VAL A 208     -16.774  13.198 -18.893  1.00  2.200          C  
ATOM   3488  CG1 VAL A 208     -16.697  12.070 -19.798  1.00  2.200          C  
ATOM   3489  CG2 VAL A 208     -15.496  13.958 -18.926  1.00  2.200          C  
ATOM   3490  H   VAL A 208     -17.586  15.035 -17.397  1.00  1.760          H  
ATOM   3491  HA  VAL A 208     -17.579  14.633 -20.211  1.00  1.930          H  
ATOM   3492  HB  VAL A 208     -16.971  12.816 -17.902  1.00  2.640          H  
ATOM   3493 1HG1 VAL A 208     -15.881  11.425 -19.471  1.00  2.640          H  
ATOM   3494 2HG1 VAL A 208     -17.621  11.522 -19.761  1.00  2.640          H  
ATOM   3495 3HG1 VAL A 208     -16.512  12.422 -20.813  1.00  2.640          H  
ATOM   3496 1HG2 VAL A 208     -14.671  13.316 -18.639  1.00  2.640          H  
ATOM   3497 2HG2 VAL A 208     -15.321  14.336 -19.929  1.00  2.640          H  
ATOM   3498 3HG2 VAL A 208     -15.569  14.783 -18.244  1.00  2.640          H  
ATOM   3499  N   ASN A 209     -19.929  13.016 -18.515  1.00  1.430          N  
ATOM   3500  CA  ASN A 209     -21.196  12.350 -18.767  1.00  1.450          C  
ATOM   3501  C   ASN A 209     -22.122  13.240 -19.572  1.00  1.430          C  
ATOM   3502  O   ASN A 209     -22.854  12.755 -20.431  1.00  1.530          O  
ATOM   3503  CB  ASN A 209     -21.916  11.988 -17.494  1.00  2.020          C  
ATOM   3504  CG  ASN A 209     -21.320  10.888 -16.772  1.00  2.020          C  
ATOM   3505  OD1 ASN A 209     -20.488  10.134 -17.288  1.00  2.020          O  
ATOM   3506  ND2 ASN A 209     -21.749  10.746 -15.551  1.00  2.020          N  
ATOM   3507  H   ASN A 209     -19.601  13.127 -17.550  1.00  1.720          H  
ATOM   3508  HA  ASN A 209     -21.006  11.449 -19.345  1.00  1.740          H  
ATOM   3509 1HB  ASN A 209     -21.925  12.863 -16.837  1.00  2.430          H  
ATOM   3510 2HB  ASN A 209     -22.951  11.738 -17.722  1.00  2.430          H  
ATOM   3511 1HD2 ASN A 209     -21.398  10.008 -14.985  1.00  2.430          H  
ATOM   3512 2HD2 ASN A 209     -22.429  11.377 -15.180  1.00  2.430          H  
ATOM   3513  N   GLN A 210     -22.094  14.560 -19.347  1.00  1.310          N  
ATOM   3514  CA  GLN A 210     -22.997  15.399 -20.130  1.00  1.290          C  
ATOM   3515  C   GLN A 210     -22.682  15.252 -21.627  1.00  1.440          C  
ATOM   3516  O   GLN A 210     -23.594  15.092 -22.451  1.00  1.480          O  
ATOM   3517  CB  GLN A 210     -22.871  16.875 -19.724  1.00  1.810          C  
ATOM   3518  CG  GLN A 210     -23.401  17.209 -18.332  1.00  1.810          C  
ATOM   3519  CD  GLN A 210     -23.199  18.683 -17.964  1.00  1.810          C  
ATOM   3520  OE1 GLN A 210     -22.335  19.369 -18.520  1.00  1.810          O  
ATOM   3521  NE2 GLN A 210     -24.003  19.171 -17.029  1.00  1.810          N  
ATOM   3522  H   GLN A 210     -21.510  14.933 -18.588  1.00  1.570          H  
ATOM   3523  HA  GLN A 210     -24.020  15.066 -19.959  1.00  1.550          H  
ATOM   3524 1HB  GLN A 210     -21.823  17.166 -19.755  1.00  2.180          H  
ATOM   3525 2HB  GLN A 210     -23.399  17.495 -20.445  1.00  2.180          H  
ATOM   3526 1HG  GLN A 210     -24.465  16.986 -18.297  1.00  2.180          H  
ATOM   3527 2HG  GLN A 210     -22.866  16.601 -17.600  1.00  2.180          H  
ATOM   3528 1HE2 GLN A 210     -23.923  20.130 -16.748  1.00  2.180          H  
ATOM   3529 2HE2 GLN A 210     -24.692  18.585 -16.601  1.00  2.180          H  
ATOM   3530  N   PHE A 211     -21.389  15.271 -21.970  1.00  1.580          N  
ATOM   3531  CA  PHE A 211     -20.973  15.099 -23.363  1.00  1.800          C  
ATOM   3532  C   PHE A 211     -21.248  13.693 -23.899  1.00  1.930          C  
ATOM   3533  O   PHE A 211     -21.774  13.528 -25.005  1.00  2.020          O  
ATOM   3534  CB  PHE A 211     -19.507  15.441 -23.558  1.00  2.430          C  
ATOM   3535  CG  PHE A 211     -19.069  15.246 -24.977  1.00  2.430          C  
ATOM   3536  CD1 PHE A 211     -19.497  16.119 -25.971  1.00  2.430          C  
ATOM   3537  CD2 PHE A 211     -18.226  14.210 -25.326  1.00  2.430          C  
ATOM   3538  CE1 PHE A 211     -19.097  15.951 -27.272  1.00  2.430          C  
ATOM   3539  CE2 PHE A 211     -17.822  14.050 -26.626  1.00  2.430          C  
ATOM   3540  CZ  PHE A 211     -18.260  14.918 -27.601  1.00  2.430          C  
ATOM   3541  H   PHE A 211     -20.695  15.460 -21.232  1.00  1.900          H  
ATOM   3542  HA  PHE A 211     -21.552  15.798 -23.964  1.00  2.160          H  
ATOM   3543 1HB  PHE A 211     -19.331  16.478 -23.276  1.00  2.920          H  
ATOM   3544 2HB  PHE A 211     -18.895  14.812 -22.907  1.00  2.920          H  
ATOM   3545  HD1 PHE A 211     -20.161  16.944 -25.712  1.00  2.920          H  
ATOM   3546  HD2 PHE A 211     -17.879  13.519 -24.557  1.00  2.920          H  
ATOM   3547  HE1 PHE A 211     -19.445  16.641 -28.041  1.00  2.920          H  
ATOM   3548  HE2 PHE A 211     -17.152  13.233 -26.889  1.00  2.920          H  
ATOM   3549  HZ  PHE A 211     -17.940  14.786 -28.632  1.00  2.920          H  
ATOM   3550  N   ARG A 212     -20.833  12.679 -23.143  1.00  2.000          N  
ATOM   3551  CA  ARG A 212     -20.993  11.300 -23.568  1.00  2.210          C  
ATOM   3552  C   ARG A 212     -22.477  10.966 -23.751  1.00  2.070          C  
ATOM   3553  O   ARG A 212     -22.848  10.216 -24.652  1.00  2.190          O  
ATOM   3554  CB  ARG A 212     -20.340  10.356 -22.576  1.00  3.010          C  
ATOM   3555  CG  ARG A 212     -18.798  10.383 -22.543  1.00  3.010          C  
ATOM   3556  CD  ARG A 212     -18.299   9.389 -21.547  1.00  3.010          C  
ATOM   3557  NE  ARG A 212     -16.808   9.359 -21.394  1.00  3.010          N  
ATOM   3558  CZ  ARG A 212     -15.920   8.530 -21.999  1.00  3.010          C  
ATOM   3559  NH1 ARG A 212     -16.312   7.576 -22.792  1.00  3.010          N  
ATOM   3560  NH2 ARG A 212     -14.625   8.681 -21.764  1.00  3.010          N  
ATOM   3561  H   ARG A 212     -20.406  12.883 -22.241  1.00  2.400          H  
ATOM   3562  HA  ARG A 212     -20.493  11.181 -24.521  1.00  2.650          H  
ATOM   3563 1HB  ARG A 212     -20.683  10.610 -21.577  1.00  3.610          H  
ATOM   3564 2HB  ARG A 212     -20.652   9.334 -22.777  1.00  3.610          H  
ATOM   3565 1HG  ARG A 212     -18.369  10.237 -23.515  1.00  3.610          H  
ATOM   3566 2HG  ARG A 212     -18.496  11.365 -22.190  1.00  3.610          H  
ATOM   3567 1HD  ARG A 212     -18.733   9.669 -20.600  1.00  3.610          H  
ATOM   3568 2HD  ARG A 212     -18.649   8.396 -21.807  1.00  3.610          H  
ATOM   3569  HE  ARG A 212     -16.410  10.065 -20.797  1.00  3.610          H  
ATOM   3570 1HH1 ARG A 212     -17.287   7.440 -22.963  1.00  3.610          H  
ATOM   3571 2HH1 ARG A 212     -15.636   6.965 -23.229  1.00  3.610          H  
ATOM   3572 1HH2 ARG A 212     -14.295   9.406 -21.141  1.00  3.610          H  
ATOM   3573 2HH2 ARG A 212     -13.957   8.064 -22.203  1.00  3.610          H  
ATOM   3574  N   LYS A 213     -23.342  11.516 -22.891  1.00  1.880          N  
ATOM   3575  CA  LYS A 213     -24.774  11.301 -23.005  1.00  1.830          C  
ATOM   3576  C   LYS A 213     -25.272  11.979 -24.280  1.00  1.660          C  
ATOM   3577  O   LYS A 213     -26.037  11.396 -25.044  1.00  1.690          O  
ATOM   3578  CB  LYS A 213     -25.502  11.810 -21.764  1.00  2.580          C  
ATOM   3579  CG  LYS A 213     -27.003  11.539 -21.740  1.00  2.580          C  
ATOM   3580  CD  LYS A 213     -27.606  11.957 -20.398  1.00  2.580          C  
ATOM   3581  CE  LYS A 213     -29.107  11.700 -20.350  1.00  2.580          C  
ATOM   3582  NZ  LYS A 213     -29.693  12.081 -19.030  1.00  2.580          N  
ATOM   3583  H   LYS A 213     -23.003  12.086 -22.117  1.00  2.260          H  
ATOM   3584  HA  LYS A 213     -24.961  10.232 -23.098  1.00  2.200          H  
ATOM   3585 1HB  LYS A 213     -25.063  11.356 -20.878  1.00  3.100          H  
ATOM   3586 2HB  LYS A 213     -25.349  12.889 -21.680  1.00  3.100          H  
ATOM   3587 1HG  LYS A 213     -27.487  12.099 -22.542  1.00  3.100          H  
ATOM   3588 2HG  LYS A 213     -27.180  10.475 -21.904  1.00  3.100          H  
ATOM   3589 1HD  LYS A 213     -27.123  11.398 -19.592  1.00  3.100          H  
ATOM   3590 2HD  LYS A 213     -27.422  13.020 -20.239  1.00  3.100          H  
ATOM   3591 1HE  LYS A 213     -29.593  12.281 -21.134  1.00  3.100          H  
ATOM   3592 2HE  LYS A 213     -29.294  10.642 -20.528  1.00  3.100          H  
ATOM   3593 1HZ  LYS A 213     -30.688  11.897 -19.036  1.00  3.100          H  
ATOM   3594 2HZ  LYS A 213     -29.255  11.537 -18.296  1.00  3.100          H  
ATOM   3595 3HZ  LYS A 213     -29.536  13.064 -18.860  1.00  3.100          H  
ATOM   3596  N   TRP A 214     -24.803  13.201 -24.559  1.00  1.530          N  
ATOM   3597  CA  TRP A 214     -25.175  13.904 -25.785  1.00  1.430          C  
ATOM   3598  C   TRP A 214     -24.870  13.043 -27.019  1.00  1.640          C  
ATOM   3599  O   TRP A 214     -25.731  12.891 -27.903  1.00  1.790          O  
ATOM   3600  CB  TRP A 214     -24.475  15.261 -25.853  1.00  2.040          C  
ATOM   3601  CG  TRP A 214     -24.652  15.958 -27.128  1.00  2.040          C  
ATOM   3602  CD1 TRP A 214     -25.687  16.754 -27.503  1.00  2.040          C  
ATOM   3603  CD2 TRP A 214     -23.724  15.950 -28.233  1.00  2.040          C  
ATOM   3604  NE1 TRP A 214     -25.478  17.227 -28.768  1.00  2.040          N  
ATOM   3605  CE2 TRP A 214     -24.279  16.743 -29.231  1.00  2.040          C  
ATOM   3606  CE3 TRP A 214     -22.481  15.342 -28.448  1.00  2.040          C  
ATOM   3607  CZ2 TRP A 214     -23.641  16.945 -30.438  1.00  2.040          C  
ATOM   3608  CZ3 TRP A 214     -21.843  15.551 -29.654  1.00  2.040          C  
ATOM   3609  CH2 TRP A 214     -22.405  16.326 -30.623  1.00  2.040          C  
ATOM   3610  H   TRP A 214     -24.210  13.692 -23.881  1.00  1.840          H  
ATOM   3611  HA  TRP A 214     -26.248  14.086 -25.759  1.00  1.720          H  
ATOM   3612 1HB  TRP A 214     -24.852  15.900 -25.055  1.00  2.450          H  
ATOM   3613 2HB  TRP A 214     -23.422  15.139 -25.686  1.00  2.450          H  
ATOM   3614  HD1 TRP A 214     -26.557  16.978 -26.887  1.00  2.450          H  
ATOM   3615  HE1 TRP A 214     -26.102  17.837 -29.276  1.00  2.450          H  
ATOM   3616  HE3 TRP A 214     -22.021  14.722 -27.676  1.00  2.450          H  
ATOM   3617  HZ2 TRP A 214     -24.071  17.566 -31.222  1.00  2.450          H  
ATOM   3618  HZ3 TRP A 214     -20.876  15.083 -29.812  1.00  2.450          H  
ATOM   3619  HH2 TRP A 214     -21.872  16.466 -31.563  1.00  2.450          H  
ATOM   3620  N   LEU A 215     -23.685  12.397 -27.028  1.00  1.790          N  
ATOM   3621  CA  LEU A 215     -23.253  11.524 -28.130  1.00  2.060          C  
ATOM   3622  C   LEU A 215     -24.213  10.377 -28.428  1.00  2.310          C  
ATOM   3623  O   LEU A 215     -24.083   9.727 -29.470  1.00  2.550          O  
ATOM   3624  CB  LEU A 215     -21.871  10.883 -27.885  1.00  2.780          C  
ATOM   3625  CG  LEU A 215     -20.624  11.764 -27.942  1.00  2.780          C  
ATOM   3626  CD1 LEU A 215     -19.434  10.932 -27.477  1.00  2.780          C  
ATOM   3627  CD2 LEU A 215     -20.387  12.224 -29.383  1.00  2.780          C  
ATOM   3628  H   LEU A 215     -23.035  12.593 -26.257  1.00  2.150          H  
ATOM   3629  HA  LEU A 215     -23.200  12.138 -29.021  1.00  2.470          H  
ATOM   3630 1HB  LEU A 215     -21.890  10.425 -26.904  1.00  3.330          H  
ATOM   3631 2HB  LEU A 215     -21.734  10.085 -28.616  1.00  3.330          H  
ATOM   3632  HG  LEU A 215     -20.738  12.627 -27.281  1.00  3.330          H  
ATOM   3633 1HD1 LEU A 215     -18.533  11.512 -27.514  1.00  3.330          H  
ATOM   3634 2HD1 LEU A 215     -19.596  10.592 -26.468  1.00  3.330          H  
ATOM   3635 3HD1 LEU A 215     -19.328  10.069 -28.131  1.00  3.330          H  
ATOM   3636 1HD2 LEU A 215     -19.488  12.834 -29.423  1.00  3.330          H  
ATOM   3637 2HD2 LEU A 215     -20.261  11.351 -30.027  1.00  3.330          H  
ATOM   3638 3HD2 LEU A 215     -21.220  12.800 -29.736  1.00  3.330          H  
ATOM   3639  N   LYS A 216     -25.141  10.076 -27.523  1.00  2.580          N  
ATOM   3640  CA  LYS A 216     -26.104   9.021 -27.754  1.00  3.030          C  
ATOM   3641  C   LYS A 216     -26.816   9.213 -29.072  1.00  3.390          C  
ATOM   3642  O   LYS A 216     -27.047   8.249 -29.815  1.00  3.810          O  
ATOM   3643  CB  LYS A 216     -27.149   9.003 -26.627  1.00  4.060          C  
ATOM   3644  CG  LYS A 216     -28.249   7.920 -26.739  1.00  4.060          C  
ATOM   3645  CD  LYS A 216     -29.159   7.931 -25.516  1.00  4.060          C  
ATOM   3646  CE  LYS A 216     -30.257   6.881 -25.633  1.00  4.060          C  
ATOM   3647  NZ  LYS A 216     -31.140   6.860 -24.432  1.00  4.060          N  
ATOM   3648  H   LYS A 216     -25.231  10.628 -26.664  1.00  3.100          H  
ATOM   3649  HA  LYS A 216     -25.576   8.084 -27.795  1.00  3.640          H  
ATOM   3650 1HB  LYS A 216     -26.641   8.887 -25.667  1.00  4.870          H  
ATOM   3651 2HB  LYS A 216     -27.645   9.972 -26.600  1.00  4.870          H  
ATOM   3652 1HG  LYS A 216     -28.850   8.108 -27.629  1.00  4.870          H  
ATOM   3653 2HG  LYS A 216     -27.818   6.942 -26.830  1.00  4.870          H  
ATOM   3654 1HD  LYS A 216     -28.566   7.726 -24.623  1.00  4.870          H  
ATOM   3655 2HD  LYS A 216     -29.615   8.915 -25.412  1.00  4.870          H  
ATOM   3656 1HE  LYS A 216     -30.862   7.097 -26.513  1.00  4.870          H  
ATOM   3657 2HE  LYS A 216     -29.799   5.899 -25.753  1.00  4.870          H  
ATOM   3658 1HZ  LYS A 216     -31.852   6.152 -24.551  1.00  4.870          H  
ATOM   3659 2HZ  LYS A 216     -30.587   6.647 -23.611  1.00  4.870          H  
ATOM   3660 3HZ  LYS A 216     -31.580   7.762 -24.317  1.00  4.870          H  
ATOM   3661  N   ARG A 217     -27.170  10.464 -29.379  1.00  3.580          N  
ATOM   3662  CA  ARG A 217     -27.915  10.715 -30.587  1.00  4.210          C  
ATOM   3663  C   ARG A 217     -27.177  10.266 -31.856  1.00  4.070          C  
ATOM   3664  O   ARG A 217     -27.781   9.538 -32.645  1.00  3.990          O  
ATOM   3665  CB  ARG A 217     -28.354  12.178 -30.663  1.00  5.640          C  
ATOM   3666  CG  ARG A 217     -29.120  12.566 -31.934  1.00  5.640          C  
ATOM   3667  CD  ARG A 217     -29.329  14.043 -32.031  1.00  5.640          C  
ATOM   3668  NE  ARG A 217     -28.055  14.772 -32.175  1.00  5.640          N  
ATOM   3669  CZ  ARG A 217     -27.337  14.895 -33.324  1.00  5.640          C  
ATOM   3670  NH1 ARG A 217     -27.755  14.341 -34.446  1.00  5.640          N  
ATOM   3671  NH2 ARG A 217     -26.203  15.578 -33.314  1.00  5.640          N  
ATOM   3672  H   ARG A 217     -26.907  11.239 -28.759  1.00  4.300          H  
ATOM   3673  HA  ARG A 217     -28.834  10.131 -30.527  1.00  5.050          H  
ATOM   3674 1HB  ARG A 217     -29.067  12.335 -29.856  1.00  6.770          H  
ATOM   3675 2HB  ARG A 217     -27.553  12.870 -30.469  1.00  6.770          H  
ATOM   3676 1HG  ARG A 217     -28.570  12.236 -32.810  1.00  6.770          H  
ATOM   3677 2HG  ARG A 217     -30.098  12.083 -31.924  1.00  6.770          H  
ATOM   3678 1HD  ARG A 217     -29.964  14.277 -32.884  1.00  6.770          H  
ATOM   3679 2HD  ARG A 217     -29.815  14.393 -31.119  1.00  6.770          H  
ATOM   3680  HE  ARG A 217     -27.684  15.222 -31.343  1.00  6.770          H  
ATOM   3681 1HH1 ARG A 217     -28.617  13.818 -34.466  1.00  6.770          H  
ATOM   3682 2HH1 ARG A 217     -27.212  14.440 -35.292  1.00  6.770          H  
ATOM   3683 1HH2 ARG A 217     -25.879  16.003 -32.457  1.00  6.770          H  
ATOM   3684 2HH2 ARG A 217     -25.661  15.674 -34.162  1.00  6.770          H  
ATOM   3685  N   PRO A 218     -25.940  10.729 -32.173  1.00  4.220          N  
ATOM   3686  CA  PRO A 218     -25.226  10.230 -33.325  1.00  4.250          C  
ATOM   3687  C   PRO A 218     -24.593   8.823 -33.224  1.00  3.930          C  
ATOM   3688  O   PRO A 218     -24.440   8.197 -34.276  1.00  4.130          O  
ATOM   3689  CB  PRO A 218     -24.130  11.297 -33.503  1.00  6.380          C  
ATOM   3690  CG  PRO A 218     -23.934  11.902 -32.130  1.00  6.380          C  
ATOM   3691  CD  PRO A 218     -25.311  11.897 -31.519  1.00  6.380          C  
ATOM   3692  HA  PRO A 218     -25.906  10.259 -34.182  1.00  5.100          H  
ATOM   3693 1HB  PRO A 218     -23.235  10.836 -33.910  1.00  7.650          H  
ATOM   3694 2HB  PRO A 218     -24.457  12.041 -34.245  1.00  7.650          H  
ATOM   3695 1HG  PRO A 218     -23.214  11.303 -31.546  1.00  7.650          H  
ATOM   3696 2HG  PRO A 218     -23.510  12.914 -32.207  1.00  7.650          H  
ATOM   3697 1HD  PRO A 218     -25.255  11.808 -30.454  1.00  7.650          H  
ATOM   3698 2HD  PRO A 218     -25.805  12.816 -31.823  1.00  7.650          H  
ATOM   3699  N   TYR A 219     -24.248   8.277 -32.022  1.00  3.730          N  
ATOM   3700  CA  TYR A 219     -23.630   6.941 -32.100  1.00  3.510          C  
ATOM   3701  C   TYR A 219     -23.910   5.856 -31.024  1.00  3.100          C  
ATOM   3702  O   TYR A 219     -23.046   4.994 -30.817  1.00  3.100          O  
ATOM   3703  CB  TYR A 219     -22.100   7.098 -32.128  1.00  5.000          C  
ATOM   3704  CG  TYR A 219     -21.517   7.969 -33.220  1.00  5.000          C  
ATOM   3705  CD1 TYR A 219     -21.092   9.252 -32.909  1.00  5.000          C  
ATOM   3706  CD2 TYR A 219     -21.395   7.494 -34.516  1.00  5.000          C  
ATOM   3707  CE1 TYR A 219     -20.549  10.056 -33.885  1.00  5.000          C  
ATOM   3708  CE2 TYR A 219     -20.854   8.302 -35.497  1.00  5.000          C  
ATOM   3709  CZ  TYR A 219     -20.432   9.578 -35.183  1.00  5.000          C  
ATOM   3710  OH  TYR A 219     -19.887  10.386 -36.160  1.00  5.000          O  
ATOM   3711  H   TYR A 219     -24.344   8.762 -31.124  1.00  4.480          H  
ATOM   3712  HA  TYR A 219     -23.950   6.500 -33.040  1.00  4.210          H  
ATOM   3713 1HB  TYR A 219     -21.765   7.496 -31.167  1.00  6.000          H  
ATOM   3714 2HB  TYR A 219     -21.649   6.118 -32.232  1.00  6.000          H  
ATOM   3715  HD1 TYR A 219     -21.188   9.620 -31.888  1.00  6.000          H  
ATOM   3716  HD2 TYR A 219     -21.727   6.487 -34.759  1.00  6.000          H  
ATOM   3717  HE1 TYR A 219     -20.215  11.062 -33.638  1.00  6.000          H  
ATOM   3718  HE2 TYR A 219     -20.759   7.931 -36.517  1.00  6.000          H  
ATOM   3719  HH  TYR A 219     -19.858   9.908 -36.993  1.00  6.000          H  
ATOM   3720  N   LEU A 220     -25.121   5.752 -30.471  1.00  3.040          N  
ATOM   3721  CA  LEU A 220     -25.442   4.608 -29.598  1.00  2.790          C  
ATOM   3722  C   LEU A 220     -26.520   3.736 -30.225  1.00  2.990          C  
ATOM   3723  O   LEU A 220     -27.349   4.230 -30.987  1.00  3.210          O  
ATOM   3724  CB  LEU A 220     -25.765   5.003 -28.137  1.00  4.010          C  
ATOM   3725  CG  LEU A 220     -24.559   5.541 -27.258  1.00  4.010          C  
ATOM   3726  CD1 LEU A 220     -25.047   5.953 -25.868  1.00  4.010          C  
ATOM   3727  CD2 LEU A 220     -23.534   4.445 -27.071  1.00  4.010          C  
ATOM   3728  H   LEU A 220     -25.812   6.501 -30.589  1.00  3.650          H  
ATOM   3729  HA  LEU A 220     -24.558   3.997 -29.559  1.00  3.350          H  
ATOM   3730 1HB  LEU A 220     -26.470   5.815 -28.208  1.00  4.810          H  
ATOM   3731 2HB  LEU A 220     -26.261   4.197 -27.614  1.00  4.810          H  
ATOM   3732  HG  LEU A 220     -24.092   6.394 -27.748  1.00  4.810          H  
ATOM   3733 1HD1 LEU A 220     -24.198   6.305 -25.275  1.00  4.810          H  
ATOM   3734 2HD1 LEU A 220     -25.757   6.724 -25.926  1.00  4.810          H  
ATOM   3735 3HD1 LEU A 220     -25.501   5.098 -25.372  1.00  4.810          H  
ATOM   3736 1HD2 LEU A 220     -22.733   4.827 -26.462  1.00  4.810          H  
ATOM   3737 2HD2 LEU A 220     -23.982   3.591 -26.570  1.00  4.810          H  
ATOM   3738 3HD2 LEU A 220     -23.120   4.129 -28.015  1.00  4.810          H  
ATOM   3739  N   THR A 221     -26.489   2.412 -29.969  1.00  3.420          N  
ATOM   3740  CA  THR A 221     -25.603   1.689 -29.037  1.00  3.330          C  
ATOM   3741  C   THR A 221     -24.297   1.151 -29.614  1.00  3.000          C  
ATOM   3742  O   THR A 221     -23.553   0.466 -28.916  1.00  3.160          O  
ATOM   3743  CB  THR A 221     -26.383   0.537 -28.401  1.00  4.700          C  
ATOM   3744  OG1 THR A 221     -26.867  -0.331 -29.435  1.00  4.700          O  
ATOM   3745  CG2 THR A 221     -27.554   1.101 -27.611  1.00  4.700          C  
ATOM   3746  H   THR A 221     -27.165   1.827 -30.447  1.00  4.100          H  
ATOM   3747  HA  THR A 221     -25.324   2.342 -28.227  1.00  4.000          H  
ATOM   3748  HB  THR A 221     -25.728  -0.028 -27.737  1.00  5.640          H  
ATOM   3749  HG1 THR A 221     -27.184  -1.153 -29.041  1.00  5.640          H  
ATOM   3750 1HG2 THR A 221     -28.113   0.283 -27.157  1.00  5.640          H  
ATOM   3751 2HG2 THR A 221     -27.177   1.761 -26.830  1.00  5.640          H  
ATOM   3752 3HG2 THR A 221     -28.211   1.664 -28.270  1.00  5.640          H  
ATOM   3753  N   LYS A 222     -23.996   1.449 -30.877  1.00  2.850          N  
ATOM   3754  CA  LYS A 222     -22.743   0.978 -31.466  1.00  3.100          C  
ATOM   3755  C   LYS A 222     -21.532   1.311 -30.584  1.00  2.790          C  
ATOM   3756  O   LYS A 222     -20.752   0.427 -30.205  1.00  3.320          O  
ATOM   3757  CB  LYS A 222     -22.537   1.609 -32.848  1.00  4.240          C  
ATOM   3758  CG  LYS A 222     -21.254   1.167 -33.574  1.00  4.240          C  
ATOM   3759  CD  LYS A 222     -21.131   1.828 -34.950  1.00  4.240          C  
ATOM   3760  CE  LYS A 222     -19.826   1.431 -35.642  1.00  4.240          C  
ATOM   3761  NZ  LYS A 222     -19.694   2.062 -36.989  1.00  4.240          N  
ATOM   3762  H   LYS A 222     -24.644   1.987 -31.434  1.00  3.420          H  
ATOM   3763  HA  LYS A 222     -22.800  -0.105 -31.572  1.00  3.720          H  
ATOM   3764 1HB  LYS A 222     -23.383   1.364 -33.487  1.00  5.090          H  
ATOM   3765 2HB  LYS A 222     -22.504   2.696 -32.745  1.00  5.090          H  
ATOM   3766 1HG  LYS A 222     -20.382   1.445 -32.977  1.00  5.090          H  
ATOM   3767 2HG  LYS A 222     -21.260   0.084 -33.690  1.00  5.090          H  
ATOM   3768 1HD  LYS A 222     -21.972   1.532 -35.578  1.00  5.090          H  
ATOM   3769 2HD  LYS A 222     -21.152   2.914 -34.830  1.00  5.090          H  
ATOM   3770 1HE  LYS A 222     -18.986   1.743 -35.022  1.00  5.090          H  
ATOM   3771 2HE  LYS A 222     -19.798   0.348 -35.755  1.00  5.090          H  
ATOM   3772 1HZ  LYS A 222     -18.821   1.775 -37.411  1.00  5.090          H  
ATOM   3773 2HZ  LYS A 222     -20.462   1.770 -37.577  1.00  5.090          H  
ATOM   3774 3HZ  LYS A 222     -19.706   3.067 -36.896  1.00  5.090          H  
ATOM   3775  N   GLU A 223     -21.374   2.577 -30.193  1.00  2.250          N  
ATOM   3776  CA  GLU A 223     -20.236   2.938 -29.361  1.00  2.410          C  
ATOM   3777  C   GLU A 223     -20.610   2.795 -27.888  1.00  2.150          C  
ATOM   3778  O   GLU A 223     -20.630   3.770 -27.132  1.00  2.380          O  
ATOM   3779  CB  GLU A 223     -19.756   4.351 -29.693  1.00  3.310          C  
ATOM   3780  CG  GLU A 223     -19.232   4.515 -31.126  1.00  3.310          C  
ATOM   3781  CD  GLU A 223     -18.690   5.898 -31.413  1.00  3.310          C  
ATOM   3782  OE1 GLU A 223     -19.168   6.842 -30.832  1.00  3.310          O  
ATOM   3783  OE2 GLU A 223     -17.786   6.001 -32.208  1.00  3.310          O  
ATOM   3784  H   GLU A 223     -22.036   3.306 -30.474  1.00  2.700          H  
ATOM   3785  HA  GLU A 223     -19.419   2.249 -29.571  1.00  2.890          H  
ATOM   3786 1HB  GLU A 223     -20.578   5.058 -29.551  1.00  3.970          H  
ATOM   3787 2HB  GLU A 223     -18.955   4.623 -29.016  1.00  3.970          H  
ATOM   3788 1HG  GLU A 223     -18.441   3.786 -31.290  1.00  3.970          H  
ATOM   3789 2HG  GLU A 223     -20.039   4.292 -31.821  1.00  3.970          H  
ATOM   3790  N   GLN A 224     -20.821   1.543 -27.481  1.00  1.920          N  
ATOM   3791  CA  GLN A 224     -21.312   1.126 -26.159  1.00  2.010          C  
ATOM   3792  C   GLN A 224     -20.455   1.598 -24.999  1.00  1.810          C  
ATOM   3793  O   GLN A 224     -20.907   1.630 -23.849  1.00  1.970          O  
ATOM   3794  CB  GLN A 224     -21.448  -0.396 -26.092  1.00  2.780          C  
ATOM   3795  CG  GLN A 224     -20.128  -1.171 -26.167  1.00  2.780          C  
ATOM   3796  CD  GLN A 224     -20.349  -2.669 -26.064  1.00  2.780          C  
ATOM   3797  OE1 GLN A 224     -20.547  -3.172 -24.945  1.00  2.780          O  
ATOM   3798  NE2 GLN A 224     -20.323  -3.389 -27.188  1.00  2.780          N  
ATOM   3799  H   GLN A 224     -20.719   0.844 -28.226  1.00  2.300          H  
ATOM   3800  HA  GLN A 224     -22.308   1.551 -26.031  1.00  2.410          H  
ATOM   3801 1HB  GLN A 224     -21.952  -0.677 -25.168  1.00  3.330          H  
ATOM   3802 2HB  GLN A 224     -22.077  -0.731 -26.922  1.00  3.330          H  
ATOM   3803 1HG  GLN A 224     -19.650  -0.957 -27.124  1.00  3.330          H  
ATOM   3804 2HG  GLN A 224     -19.477  -0.874 -25.347  1.00  3.330          H  
ATOM   3805 1HE2 GLN A 224     -20.464  -4.381 -27.151  1.00  3.330          H  
ATOM   3806 2HE2 GLN A 224     -20.172  -2.947 -28.079  1.00  3.330          H  
ATOM   3807  N   ILE A 225     -19.226   1.967 -25.312  1.00  1.600          N  
ATOM   3808  CA  ILE A 225     -18.259   2.441 -24.352  1.00  1.540          C  
ATOM   3809  C   ILE A 225     -18.718   3.728 -23.666  1.00  1.390          C  
ATOM   3810  O   ILE A 225     -18.365   3.972 -22.506  1.00  1.330          O  
ATOM   3811  CB  ILE A 225     -16.902   2.665 -25.068  1.00  2.180          C  
ATOM   3812  CG1 ILE A 225     -17.041   3.805 -26.187  1.00  2.180          C  
ATOM   3813  CG2 ILE A 225     -16.436   1.326 -25.675  1.00  2.180          C  
ATOM   3814  CD1 ILE A 225     -15.761   4.245 -26.836  1.00  2.180          C  
ATOM   3815  H   ILE A 225     -18.975   1.911 -26.286  1.00  1.920          H  
ATOM   3816  HA  ILE A 225     -18.129   1.675 -23.590  1.00  1.850          H  
ATOM   3817  HB  ILE A 225     -16.167   3.009 -24.343  1.00  2.620          H  
ATOM   3818 1HG1 ILE A 225     -17.720   3.465 -26.965  1.00  2.620          H  
ATOM   3819 2HG1 ILE A 225     -17.437   4.697 -25.742  1.00  2.620          H  
ATOM   3820 1HG2 ILE A 225     -15.471   1.445 -26.161  1.00  2.620          H  
ATOM   3821 2HG2 ILE A 225     -16.342   0.590 -24.877  1.00  2.620          H  
ATOM   3822 3HG2 ILE A 225     -17.159   0.970 -26.404  1.00  2.620          H  
ATOM   3823 1HD1 ILE A 225     -15.983   5.032 -27.559  1.00  2.620          H  
ATOM   3824 2HD1 ILE A 225     -15.083   4.633 -26.075  1.00  2.620          H  
ATOM   3825 3HD1 ILE A 225     -15.291   3.415 -27.351  1.00  2.620          H  
ATOM   3826  N   TYR A 226     -19.556   4.524 -24.342  1.00  1.370          N  
ATOM   3827  CA  TYR A 226     -19.996   5.759 -23.733  1.00  1.290          C  
ATOM   3828  C   TYR A 226     -21.043   5.483 -22.676  1.00  1.180          C  
ATOM   3829  O   TYR A 226     -20.974   6.025 -21.570  1.00  1.110          O  
ATOM   3830  CB  TYR A 226     -20.508   6.709 -24.819  1.00  1.840          C  
ATOM   3831  CG  TYR A 226     -19.380   7.181 -25.708  1.00  1.840          C  
ATOM   3832  CD1 TYR A 226     -19.274   6.780 -27.008  1.00  1.840          C  
ATOM   3833  CD2 TYR A 226     -18.439   7.980 -25.189  1.00  1.840          C  
ATOM   3834  CE1 TYR A 226     -18.197   7.206 -27.766  1.00  1.840          C  
ATOM   3835  CE2 TYR A 226     -17.368   8.415 -25.926  1.00  1.840          C  
ATOM   3836  CZ  TYR A 226     -17.248   8.026 -27.216  1.00  1.840          C  
ATOM   3837  OH  TYR A 226     -16.179   8.443 -27.972  1.00  1.840          O  
ATOM   3838  H   TYR A 226     -19.839   4.290 -25.301  1.00  1.640          H  
ATOM   3839  HA  TYR A 226     -19.147   6.217 -23.234  1.00  1.550          H  
ATOM   3840 1HB  TYR A 226     -21.240   6.205 -25.437  1.00  2.210          H  
ATOM   3841 2HB  TYR A 226     -20.989   7.578 -24.370  1.00  2.210          H  
ATOM   3842  HD1 TYR A 226     -20.025   6.130 -27.441  1.00  2.210          H  
ATOM   3843  HD2 TYR A 226     -18.542   8.260 -24.182  1.00  2.210          H  
ATOM   3844  HE1 TYR A 226     -18.099   6.892 -28.791  1.00  2.210          H  
ATOM   3845  HE2 TYR A 226     -16.616   9.063 -25.477  1.00  2.210          H  
ATOM   3846  HH  TYR A 226     -16.266   8.097 -28.870  1.00  2.210          H  
ATOM   3847  N   GLN A 227     -21.984   4.599 -22.970  1.00  1.220          N  
ATOM   3848  CA  GLN A 227     -23.013   4.329 -21.985  1.00  1.150          C  
ATOM   3849  C   GLN A 227     -22.417   3.616 -20.768  1.00  1.100          C  
ATOM   3850  O   GLN A 227     -22.838   3.865 -19.630  1.00  1.060          O  
ATOM   3851  CB  GLN A 227     -24.158   3.524 -22.589  1.00  1.640          C  
ATOM   3852  CG  GLN A 227     -25.369   3.400 -21.670  1.00  1.640          C  
ATOM   3853  CD  GLN A 227     -25.990   4.774 -21.361  1.00  1.640          C  
ATOM   3854  OE1 GLN A 227     -26.230   5.581 -22.268  1.00  1.640          O  
ATOM   3855  NE2 GLN A 227     -26.252   5.033 -20.082  1.00  1.640          N  
ATOM   3856  H   GLN A 227     -21.994   4.170 -23.885  1.00  1.460          H  
ATOM   3857  HA  GLN A 227     -23.414   5.282 -21.648  1.00  1.380          H  
ATOM   3858 1HB  GLN A 227     -24.478   3.984 -23.517  1.00  1.970          H  
ATOM   3859 2HB  GLN A 227     -23.806   2.518 -22.827  1.00  1.970          H  
ATOM   3860 1HG  GLN A 227     -26.122   2.787 -22.161  1.00  1.970          H  
ATOM   3861 2HG  GLN A 227     -25.069   2.939 -20.728  1.00  1.970          H  
ATOM   3862 1HE2 GLN A 227     -26.658   5.912 -19.815  1.00  1.970          H  
ATOM   3863 2HE2 GLN A 227     -26.042   4.348 -19.382  1.00  1.970          H  
ATOM   3864  N   ARG A 228     -21.439   2.723 -21.002  1.00  1.130          N  
ATOM   3865  CA  ARG A 228     -20.802   2.011 -19.897  1.00  1.120          C  
ATOM   3866  C   ARG A 228     -20.069   2.980 -18.968  1.00  1.060          C  
ATOM   3867  O   ARG A 228     -20.183   2.880 -17.737  1.00  1.000          O  
ATOM   3868  CB  ARG A 228     -19.831   0.968 -20.425  1.00  1.570          C  
ATOM   3869  CG  ARG A 228     -20.492  -0.249 -21.066  1.00  1.570          C  
ATOM   3870  CD  ARG A 228     -19.491  -1.223 -21.577  1.00  1.570          C  
ATOM   3871  NE  ARG A 228     -20.120  -2.366 -22.240  1.00  1.570          N  
ATOM   3872  CZ  ARG A 228     -20.616  -3.465 -21.635  1.00  1.570          C  
ATOM   3873  NH1 ARG A 228     -20.591  -3.610 -20.322  1.00  1.570          N  
ATOM   3874  NH2 ARG A 228     -21.132  -4.400 -22.406  1.00  1.570          N  
ATOM   3875  H   ARG A 228     -21.152   2.523 -21.966  1.00  1.360          H  
ATOM   3876  HA  ARG A 228     -21.577   1.501 -19.326  1.00  1.340          H  
ATOM   3877 1HB  ARG A 228     -19.190   1.427 -21.178  1.00  1.890          H  
ATOM   3878 2HB  ARG A 228     -19.193   0.621 -19.616  1.00  1.890          H  
ATOM   3879 1HG  ARG A 228     -21.116  -0.744 -20.325  1.00  1.890          H  
ATOM   3880 2HG  ARG A 228     -21.114   0.068 -21.898  1.00  1.890          H  
ATOM   3881 1HD  ARG A 228     -18.860  -0.719 -22.313  1.00  1.890          H  
ATOM   3882 2HD  ARG A 228     -18.869  -1.588 -20.764  1.00  1.890          H  
ATOM   3883  HE  ARG A 228     -20.190  -2.360 -23.267  1.00  1.890          H  
ATOM   3884 1HH1 ARG A 228     -20.193  -2.892 -19.739  1.00  1.890          H  
ATOM   3885 2HH1 ARG A 228     -20.970  -4.445 -19.898  1.00  1.890          H  
ATOM   3886 1HH2 ARG A 228     -21.116  -4.243 -23.424  1.00  1.890          H  
ATOM   3887 2HH2 ARG A 228     -21.518  -5.243 -22.012  1.00  1.890          H  
ATOM   3888  N   PHE A 229     -19.355   3.951 -19.557  1.00  1.090          N  
ATOM   3889  CA  PHE A 229     -18.654   4.959 -18.784  1.00  1.080          C  
ATOM   3890  C   PHE A 229     -19.626   5.685 -17.893  1.00  0.960          C  
ATOM   3891  O   PHE A 229     -19.364   5.867 -16.700  1.00  0.890          O  
ATOM   3892  CB  PHE A 229     -17.997   6.005 -19.665  1.00  1.520          C  
ATOM   3893  CG  PHE A 229     -17.266   7.066 -18.875  1.00  1.520          C  
ATOM   3894  CD1 PHE A 229     -15.940   6.887 -18.544  1.00  1.520          C  
ATOM   3895  CD2 PHE A 229     -17.906   8.230 -18.437  1.00  1.520          C  
ATOM   3896  CE1 PHE A 229     -15.262   7.836 -17.825  1.00  1.520          C  
ATOM   3897  CE2 PHE A 229     -17.227   9.175 -17.724  1.00  1.520          C  
ATOM   3898  CZ  PHE A 229     -15.901   8.971 -17.425  1.00  1.520          C  
ATOM   3899  H   PHE A 229     -19.249   3.968 -20.577  1.00  1.310          H  
ATOM   3900  HA  PHE A 229     -17.902   4.473 -18.162  1.00  1.300          H  
ATOM   3901 1HB  PHE A 229     -17.293   5.521 -20.341  1.00  1.820          H  
ATOM   3902 2HB  PHE A 229     -18.752   6.486 -20.278  1.00  1.820          H  
ATOM   3903  HD1 PHE A 229     -15.430   5.978 -18.867  1.00  1.820          H  
ATOM   3904  HD2 PHE A 229     -18.963   8.392 -18.668  1.00  1.820          H  
ATOM   3905  HE1 PHE A 229     -14.211   7.688 -17.571  1.00  1.820          H  
ATOM   3906  HE2 PHE A 229     -17.738  10.088 -17.392  1.00  1.820          H  
ATOM   3907  HZ  PHE A 229     -15.354   9.709 -16.861  1.00  1.820          H  
ATOM   3908  N   ILE A 230     -20.747   6.116 -18.485  1.00  0.980          N  
ATOM   3909  CA  ILE A 230     -21.728   6.885 -17.762  1.00  0.940          C  
ATOM   3910  C   ILE A 230     -22.261   6.110 -16.581  1.00  0.830          C  
ATOM   3911  O   ILE A 230     -22.275   6.634 -15.477  1.00  0.780          O  
ATOM   3912  CB  ILE A 230     -22.885   7.332 -18.675  1.00  1.330          C  
ATOM   3913  CG1 ILE A 230     -22.360   8.356 -19.702  1.00  1.330          C  
ATOM   3914  CG2 ILE A 230     -24.014   7.946 -17.823  1.00  1.330          C  
ATOM   3915  CD1 ILE A 230     -23.302   8.634 -20.849  1.00  1.330          C  
ATOM   3916  H   ILE A 230     -20.893   5.927 -19.484  1.00  1.180          H  
ATOM   3917  HA  ILE A 230     -21.242   7.778 -17.390  1.00  1.130          H  
ATOM   3918  HB  ILE A 230     -23.265   6.472 -19.229  1.00  1.600          H  
ATOM   3919 1HG1 ILE A 230     -22.172   9.290 -19.191  1.00  1.600          H  
ATOM   3920 2HG1 ILE A 230     -21.420   7.996 -20.108  1.00  1.600          H  
ATOM   3921 1HG2 ILE A 230     -24.836   8.263 -18.449  1.00  1.600          H  
ATOM   3922 2HG2 ILE A 230     -24.395   7.218 -17.112  1.00  1.600          H  
ATOM   3923 3HG2 ILE A 230     -23.631   8.808 -17.276  1.00  1.600          H  
ATOM   3924 1HD1 ILE A 230     -22.849   9.340 -21.492  1.00  1.600          H  
ATOM   3925 2HD1 ILE A 230     -23.488   7.714 -21.404  1.00  1.600          H  
ATOM   3926 3HD1 ILE A 230     -24.240   9.031 -20.490  1.00  1.600          H  
ATOM   3927  N   GLU A 231     -22.654   4.847 -16.745  1.00  0.860          N  
ATOM   3928  CA  GLU A 231     -23.188   4.170 -15.563  1.00  0.880          C  
ATOM   3929  C   GLU A 231     -22.196   4.199 -14.396  1.00  0.810          C  
ATOM   3930  O   GLU A 231     -22.573   4.515 -13.258  1.00  0.830          O  
ATOM   3931  CB  GLU A 231     -23.562   2.717 -15.866  1.00  1.220          C  
ATOM   3932  CG  GLU A 231     -24.201   1.977 -14.665  1.00  1.220          C  
ATOM   3933  CD  GLU A 231     -24.629   0.563 -14.979  1.00  1.220          C  
ATOM   3934  OE1 GLU A 231     -24.329   0.099 -16.045  1.00  1.220          O  
ATOM   3935  OE2 GLU A 231     -25.243  -0.071 -14.133  1.00  1.220          O  
ATOM   3936  H   GLU A 231     -22.617   4.401 -17.670  1.00  1.030          H  
ATOM   3937  HA  GLU A 231     -24.090   4.698 -15.249  1.00  1.060          H  
ATOM   3938 1HB  GLU A 231     -24.262   2.690 -16.701  1.00  1.470          H  
ATOM   3939 2HB  GLU A 231     -22.666   2.171 -16.172  1.00  1.470          H  
ATOM   3940 1HG  GLU A 231     -23.474   1.939 -13.854  1.00  1.470          H  
ATOM   3941 2HG  GLU A 231     -25.061   2.548 -14.314  1.00  1.470          H  
ATOM   3942  N   LYS A 232     -20.919   3.911 -14.676  1.00  0.800          N  
ATOM   3943  CA  LYS A 232     -19.916   3.912 -13.616  1.00  0.820          C  
ATOM   3944  C   LYS A 232     -19.744   5.312 -13.021  1.00  0.750          C  
ATOM   3945  O   LYS A 232     -19.672   5.476 -11.796  1.00  0.770          O  
ATOM   3946  CB  LYS A 232     -18.585   3.415 -14.173  1.00  1.140          C  
ATOM   3947  CG  LYS A 232     -18.572   1.939 -14.521  1.00  1.140          C  
ATOM   3948  CD  LYS A 232     -17.236   1.521 -15.112  1.00  1.140          C  
ATOM   3949  CE  LYS A 232     -17.238   0.048 -15.494  1.00  1.140          C  
ATOM   3950  NZ  LYS A 232     -15.966  -0.357 -16.155  1.00  1.140          N  
ATOM   3951  H   LYS A 232     -20.665   3.661 -15.642  1.00  0.960          H  
ATOM   3952  HA  LYS A 232     -20.247   3.244 -12.822  1.00  0.980          H  
ATOM   3953 1HB  LYS A 232     -18.351   3.972 -15.086  1.00  1.370          H  
ATOM   3954 2HB  LYS A 232     -17.793   3.609 -13.460  1.00  1.370          H  
ATOM   3955 1HG  LYS A 232     -18.779   1.350 -13.632  1.00  1.370          H  
ATOM   3956 2HG  LYS A 232     -19.358   1.744 -15.253  1.00  1.370          H  
ATOM   3957 1HD  LYS A 232     -17.034   2.119 -16.004  1.00  1.370          H  
ATOM   3958 2HD  LYS A 232     -16.444   1.700 -14.384  1.00  1.370          H  
ATOM   3959 1HE  LYS A 232     -17.376  -0.552 -14.596  1.00  1.370          H  
ATOM   3960 2HE  LYS A 232     -18.067  -0.141 -16.178  1.00  1.370          H  
ATOM   3961 1HZ  LYS A 232     -16.005  -1.338 -16.394  1.00  1.370          H  
ATOM   3962 2HZ  LYS A 232     -15.837   0.189 -16.997  1.00  1.370          H  
ATOM   3963 3HZ  LYS A 232     -15.191  -0.196 -15.528  1.00  1.370          H  
ATOM   3964  N   ALA A 233     -19.697   6.310 -13.906  1.00  0.720          N  
ATOM   3965  CA  ALA A 233     -19.542   7.712 -13.570  1.00  0.690          C  
ATOM   3966  C   ALA A 233     -20.694   8.241 -12.716  1.00  0.660          C  
ATOM   3967  O   ALA A 233     -20.466   9.050 -11.812  1.00  0.660          O  
ATOM   3968  CB  ALA A 233     -19.440   8.497 -14.847  1.00  0.980          C  
ATOM   3969  H   ALA A 233     -19.740   6.077 -14.903  1.00  0.860          H  
ATOM   3970  HA  ALA A 233     -18.620   7.823 -13.005  1.00  0.830          H  
ATOM   3971 1HB  ALA A 233     -19.290   9.546 -14.650  1.00  1.170          H  
ATOM   3972 2HB  ALA A 233     -18.618   8.111 -15.434  1.00  1.170          H  
ATOM   3973 3HB  ALA A 233     -20.349   8.358 -15.390  1.00  1.170          H  
ATOM   3974  N   GLU A 234     -21.932   7.804 -12.999  1.00  0.680          N  
ATOM   3975  CA  GLU A 234     -23.089   8.235 -12.221  1.00  0.710          C  
ATOM   3976  C   GLU A 234     -22.957   7.746 -10.793  1.00  0.740          C  
ATOM   3977  O   GLU A 234     -23.218   8.501  -9.851  1.00  0.780          O  
ATOM   3978  CB  GLU A 234     -24.403   7.742 -12.836  1.00  0.980          C  
ATOM   3979  CG  GLU A 234     -24.804   8.444 -14.141  1.00  0.980          C  
ATOM   3980  CD  GLU A 234     -26.056   7.865 -14.765  1.00  0.980          C  
ATOM   3981  OE1 GLU A 234     -26.525   6.863 -14.281  1.00  0.980          O  
ATOM   3982  OE2 GLU A 234     -26.542   8.429 -15.723  1.00  0.980          O  
ATOM   3983  H   GLU A 234     -22.058   7.179 -13.795  1.00  0.820          H  
ATOM   3984  HA  GLU A 234     -23.110   9.323 -12.207  1.00  0.850          H  
ATOM   3985 1HB  GLU A 234     -24.314   6.673 -13.052  1.00  1.180          H  
ATOM   3986 2HB  GLU A 234     -25.211   7.864 -12.117  1.00  1.180          H  
ATOM   3987 1HG  GLU A 234     -24.973   9.498 -13.931  1.00  1.180          H  
ATOM   3988 2HG  GLU A 234     -23.980   8.377 -14.840  1.00  1.180          H  
ATOM   3989  N   PHE A 235     -22.495   6.508 -10.615  1.00  0.760          N  
ATOM   3990  CA  PHE A 235     -22.308   6.032  -9.257  1.00  0.820          C  
ATOM   3991  C   PHE A 235     -21.208   6.822  -8.581  1.00  0.770          C  
ATOM   3992  O   PHE A 235     -21.355   7.211  -7.416  1.00  0.790          O  
ATOM   3993  CB  PHE A 235     -22.013   4.537  -9.203  1.00  1.120          C  
ATOM   3994  CG  PHE A 235     -23.238   3.732  -9.432  1.00  1.120          C  
ATOM   3995  CD1 PHE A 235     -23.395   2.977 -10.581  1.00  1.120          C  
ATOM   3996  CD2 PHE A 235     -24.271   3.759  -8.499  1.00  1.120          C  
ATOM   3997  CE1 PHE A 235     -24.553   2.257 -10.794  1.00  1.120          C  
ATOM   3998  CE2 PHE A 235     -25.428   3.051  -8.713  1.00  1.120          C  
ATOM   3999  CZ  PHE A 235     -25.571   2.297  -9.861  1.00  1.120          C  
ATOM   4000  H   PHE A 235     -22.362   5.900 -11.435  1.00  0.910          H  
ATOM   4001  HA  PHE A 235     -23.229   6.212  -8.708  1.00  0.980          H  
ATOM   4002 1HB  PHE A 235     -21.282   4.286  -9.975  1.00  1.350          H  
ATOM   4003 2HB  PHE A 235     -21.583   4.265  -8.232  1.00  1.350          H  
ATOM   4004  HD1 PHE A 235     -22.597   2.956 -11.327  1.00  1.350          H  
ATOM   4005  HD2 PHE A 235     -24.159   4.355  -7.589  1.00  1.350          H  
ATOM   4006  HE1 PHE A 235     -24.673   1.665 -11.705  1.00  1.350          H  
ATOM   4007  HE2 PHE A 235     -26.233   3.084  -7.976  1.00  1.350          H  
ATOM   4008  HZ  PHE A 235     -26.487   1.736 -10.036  1.00  1.350          H  
ATOM   4009  N   ASN A 236     -20.133   7.128  -9.320  1.00  0.710          N  
ATOM   4010  CA  ASN A 236     -19.054   7.880  -8.714  1.00  0.690          C  
ATOM   4011  C   ASN A 236     -19.556   9.241  -8.243  1.00  0.670          C  
ATOM   4012  O   ASN A 236     -19.188   9.691  -7.155  1.00  0.700          O  
ATOM   4013  CB  ASN A 236     -17.898   8.071  -9.681  1.00  0.970          C  
ATOM   4014  CG  ASN A 236     -17.142   6.821  -9.945  1.00  0.970          C  
ATOM   4015  OD1 ASN A 236     -17.240   5.842  -9.209  1.00  0.970          O  
ATOM   4016  ND2 ASN A 236     -16.384   6.826 -10.996  1.00  0.970          N  
ATOM   4017  H   ASN A 236     -20.048   6.764 -10.276  1.00  0.850          H  
ATOM   4018  HA  ASN A 236     -18.715   7.331  -7.844  1.00  0.830          H  
ATOM   4019 1HB  ASN A 236     -18.272   8.455 -10.624  1.00  1.170          H  
ATOM   4020 2HB  ASN A 236     -17.212   8.815  -9.280  1.00  1.170          H  
ATOM   4021 1HD2 ASN A 236     -15.848   6.016 -11.233  1.00  1.170          H  
ATOM   4022 2HD2 ASN A 236     -16.329   7.639 -11.576  1.00  1.170          H  
ATOM   4023  N   LYS A 237     -20.422   9.886  -9.038  1.00  0.670          N  
ATOM   4024  CA  LYS A 237     -20.997  11.173  -8.666  1.00  0.700          C  
ATOM   4025  C   LYS A 237     -21.795  11.061  -7.378  1.00  0.700          C  
ATOM   4026  O   LYS A 237     -21.595  11.852  -6.452  1.00  0.690          O  
ATOM   4027  CB  LYS A 237     -21.907  11.725  -9.764  1.00  0.970          C  
ATOM   4028  CG  LYS A 237     -22.541  13.095  -9.439  1.00  0.970          C  
ATOM   4029  CD  LYS A 237     -23.422  13.583 -10.582  1.00  0.970          C  
ATOM   4030  CE  LYS A 237     -24.103  14.904 -10.239  1.00  0.970          C  
ATOM   4031  NZ  LYS A 237     -25.007  15.362 -11.334  1.00  0.970          N  
ATOM   4032  H   LYS A 237     -20.631   9.485  -9.958  1.00  0.800          H  
ATOM   4033  HA  LYS A 237     -20.184  11.879  -8.501  1.00  0.840          H  
ATOM   4034 1HB  LYS A 237     -21.341  11.814 -10.692  1.00  1.160          H  
ATOM   4035 2HB  LYS A 237     -22.716  11.019  -9.948  1.00  1.160          H  
ATOM   4036 1HG  LYS A 237     -23.153  13.012  -8.538  1.00  1.160          H  
ATOM   4037 2HG  LYS A 237     -21.752  13.823  -9.252  1.00  1.160          H  
ATOM   4038 1HD  LYS A 237     -22.809  13.717 -11.477  1.00  1.160          H  
ATOM   4039 2HD  LYS A 237     -24.185  12.833 -10.792  1.00  1.160          H  
ATOM   4040 1HE  LYS A 237     -24.682  14.783  -9.326  1.00  1.160          H  
ATOM   4041 2HE  LYS A 237     -23.338  15.662 -10.073  1.00  1.160          H  
ATOM   4042 1HZ  LYS A 237     -25.435  16.240 -11.075  1.00  1.160          H  
ATOM   4043 2HZ  LYS A 237     -24.474  15.486 -12.183  1.00  1.160          H  
ATOM   4044 3HZ  LYS A 237     -25.727  14.671 -11.490  1.00  1.160          H  
ATOM   4045  N   LEU A 238     -22.670  10.058  -7.289  1.00  0.720          N  
ATOM   4046  CA  LEU A 238     -23.516   9.931  -6.110  1.00  0.750          C  
ATOM   4047  C   LEU A 238     -22.682   9.754  -4.851  1.00  0.710          C  
ATOM   4048  O   LEU A 238     -22.966  10.366  -3.812  1.00  0.730          O  
ATOM   4049  CB  LEU A 238     -24.450   8.727  -6.285  1.00  1.040          C  
ATOM   4050  CG  LEU A 238     -25.556   8.856  -7.381  1.00  1.040          C  
ATOM   4051  CD1 LEU A 238     -26.239   7.490  -7.567  1.00  1.040          C  
ATOM   4052  CD2 LEU A 238     -26.581   9.930  -6.984  1.00  1.040          C  
ATOM   4053  H   LEU A 238     -22.787   9.424  -8.090  1.00  0.860          H  
ATOM   4054  HA  LEU A 238     -24.089  10.841  -5.999  1.00  0.900          H  
ATOM   4055 1HB  LEU A 238     -23.835   7.862  -6.544  1.00  1.250          H  
ATOM   4056 2HB  LEU A 238     -24.937   8.524  -5.334  1.00  1.250          H  
ATOM   4057  HG  LEU A 238     -25.098   9.135  -8.326  1.00  1.250          H  
ATOM   4058 1HD1 LEU A 238     -26.999   7.568  -8.344  1.00  1.250          H  
ATOM   4059 2HD1 LEU A 238     -25.498   6.749  -7.864  1.00  1.250          H  
ATOM   4060 3HD1 LEU A 238     -26.706   7.181  -6.634  1.00  1.250          H  
ATOM   4061 1HD2 LEU A 238     -27.341  10.000  -7.761  1.00  1.250          H  
ATOM   4062 2HD2 LEU A 238     -27.051   9.655  -6.040  1.00  1.250          H  
ATOM   4063 3HD2 LEU A 238     -26.101  10.896  -6.878  1.00  1.250          H  
ATOM   4064  N   TYR A 239     -21.620   8.967  -4.946  1.00  0.680          N  
ATOM   4065  CA  TYR A 239     -20.755   8.789  -3.800  1.00  0.670          C  
ATOM   4066  C   TYR A 239     -19.883  10.011  -3.573  1.00  0.640          C  
ATOM   4067  O   TYR A 239     -19.506  10.277  -2.435  1.00  0.650          O  
ATOM   4068  CB  TYR A 239     -19.955   7.544  -3.943  1.00  0.940          C  
ATOM   4069  CG  TYR A 239     -20.755   6.285  -3.617  1.00  0.940          C  
ATOM   4070  CD1 TYR A 239     -21.201   5.416  -4.607  1.00  0.940          C  
ATOM   4071  CD2 TYR A 239     -21.038   6.011  -2.302  1.00  0.940          C  
ATOM   4072  CE1 TYR A 239     -21.906   4.292  -4.269  1.00  0.940          C  
ATOM   4073  CE2 TYR A 239     -21.743   4.893  -1.963  1.00  0.940          C  
ATOM   4074  CZ  TYR A 239     -22.178   4.031  -2.935  1.00  0.940          C  
ATOM   4075  OH  TYR A 239     -22.892   2.911  -2.585  1.00  0.940          O  
ATOM   4076  H   TYR A 239     -21.442   8.454  -5.819  1.00  0.820          H  
ATOM   4077  HA  TYR A 239     -21.386   8.672  -2.919  1.00  0.800          H  
ATOM   4078 1HB  TYR A 239     -19.643   7.509  -4.972  1.00  1.130          H  
ATOM   4079 2HB  TYR A 239     -19.074   7.587  -3.321  1.00  1.130          H  
ATOM   4080  HD1 TYR A 239     -20.989   5.612  -5.651  1.00  1.130          H  
ATOM   4081  HD2 TYR A 239     -20.703   6.692  -1.519  1.00  1.130          H  
ATOM   4082  HE1 TYR A 239     -22.246   3.620  -5.043  1.00  1.130          H  
ATOM   4083  HE2 TYR A 239     -21.962   4.693  -0.912  1.00  1.130          H  
ATOM   4084  HH  TYR A 239     -23.014   2.899  -1.629  1.00  1.130          H  
ATOM   4085  N   GLY A 240     -19.556  10.740  -4.653  1.00  0.630          N  
ATOM   4086  CA  GLY A 240     -18.796  11.986  -4.617  1.00  0.630          C  
ATOM   4087  C   GLY A 240     -19.558  13.025  -3.790  1.00  0.650          C  
ATOM   4088  O   GLY A 240     -18.963  13.893  -3.148  1.00  0.660          O  
ATOM   4089  H   GLY A 240     -19.823  10.396  -5.576  1.00  0.760          H  
ATOM   4090 1HA  GLY A 240     -17.805  11.810  -4.203  1.00  0.760          H  
ATOM   4091 2HA  GLY A 240     -18.665  12.347  -5.637  1.00  0.760          H  
ATOM   4092  N   ILE A 241     -20.891  12.948  -3.830  1.00  0.690          N  
ATOM   4093  CA  ILE A 241     -21.750  13.804  -3.029  1.00  0.730          C  
ATOM   4094  C   ILE A 241     -21.630  13.371  -1.559  1.00  0.670          C  
ATOM   4095  O   ILE A 241     -21.388  14.197  -0.675  1.00  0.670          O  
ATOM   4096  CB  ILE A 241     -23.203  13.766  -3.558  1.00  1.010          C  
ATOM   4097  CG1 ILE A 241     -23.230  14.425  -4.976  1.00  1.010          C  
ATOM   4098  CG2 ILE A 241     -24.160  14.468  -2.576  1.00  1.010          C  
ATOM   4099  CD1 ILE A 241     -24.504  14.194  -5.781  1.00  1.010          C  
ATOM   4100  H   ILE A 241     -21.313  12.283  -4.487  1.00  0.830          H  
ATOM   4101  HA  ILE A 241     -21.392  14.829  -3.109  1.00  0.880          H  
ATOM   4102  HB  ILE A 241     -23.515  12.738  -3.680  1.00  1.210          H  
ATOM   4103 1HG1 ILE A 241     -23.092  15.497  -4.857  1.00  1.210          H  
ATOM   4104 2HG1 ILE A 241     -22.394  14.037  -5.552  1.00  1.210          H  
ATOM   4105 1HG2 ILE A 241     -25.176  14.429  -2.955  1.00  1.210          H  
ATOM   4106 2HG2 ILE A 241     -24.131  13.964  -1.626  1.00  1.210          H  
ATOM   4107 3HG2 ILE A 241     -23.861  15.510  -2.449  1.00  1.210          H  
ATOM   4108 1HD1 ILE A 241     -24.409  14.688  -6.744  1.00  1.210          H  
ATOM   4109 2HD1 ILE A 241     -24.642  13.127  -5.937  1.00  1.210          H  
ATOM   4110 3HD1 ILE A 241     -25.362  14.595  -5.257  1.00  1.210          H  
ATOM   4111  N   GLU A 242     -21.748  12.064  -1.275  1.00  0.660          N  
ATOM   4112  CA  GLU A 242     -21.625  11.601   0.116  1.00  0.670          C  
ATOM   4113  C   GLU A 242     -20.244  11.957   0.692  1.00  0.610          C  
ATOM   4114  O   GLU A 242     -20.124  12.371   1.856  1.00  0.630          O  
ATOM   4115  CB  GLU A 242     -21.791  10.079   0.230  1.00  0.930          C  
ATOM   4116  CG  GLU A 242     -23.181   9.510  -0.033  1.00  0.930          C  
ATOM   4117  CD  GLU A 242     -23.206   8.014   0.248  1.00  0.930          C  
ATOM   4118  OE1 GLU A 242     -22.166   7.504   0.610  1.00  0.930          O  
ATOM   4119  OE2 GLU A 242     -24.235   7.398   0.110  1.00  0.930          O  
ATOM   4120  H   GLU A 242     -21.969  11.407  -2.031  1.00  0.790          H  
ATOM   4121  HA  GLU A 242     -22.390  12.093   0.717  1.00  0.800          H  
ATOM   4122 1HB  GLU A 242     -21.113   9.597  -0.476  1.00  1.120          H  
ATOM   4123 2HB  GLU A 242     -21.485   9.766   1.215  1.00  1.120          H  
ATOM   4124 1HG  GLU A 242     -23.906  10.014   0.604  1.00  1.120          H  
ATOM   4125 2HG  GLU A 242     -23.449   9.693  -1.075  1.00  1.120          H  
ATOM   4126  N   MET A 243     -19.230  11.867  -0.176  1.00  0.590          N  
ATOM   4127  CA  MET A 243     -17.813  12.103   0.070  1.00  0.670          C  
ATOM   4128  C   MET A 243     -17.526  13.493   0.606  1.00  0.680          C  
ATOM   4129  O   MET A 243     -16.432  13.762   1.096  1.00  0.800          O  
ATOM   4130  CB  MET A 243     -17.007  11.797  -1.183  1.00  0.910          C  
ATOM   4131  CG  MET A 243     -15.509  11.737  -0.999  1.00  0.910          C  
ATOM   4132  SD  MET A 243     -14.641  11.193  -2.481  1.00  0.910          S  
ATOM   4133  CE  MET A 243     -15.069   9.442  -2.563  1.00  0.910          C  
ATOM   4134  H   MET A 243     -19.458  11.513  -1.105  1.00  0.710          H  
ATOM   4135  HA  MET A 243     -17.494  11.395   0.826  1.00  0.800          H  
ATOM   4136 1HB  MET A 243     -17.333  10.863  -1.579  1.00  1.090          H  
ATOM   4137 2HB  MET A 243     -17.212  12.562  -1.922  1.00  1.090          H  
ATOM   4138 1HG  MET A 243     -15.128  12.716  -0.727  1.00  1.090          H  
ATOM   4139 2HG  MET A 243     -15.281  11.054  -0.202  1.00  1.090          H  
ATOM   4140 1HE  MET A 243     -14.584   8.989  -3.429  1.00  1.090          H  
ATOM   4141 2HE  MET A 243     -14.730   8.945  -1.656  1.00  1.090          H  
ATOM   4142 3HE  MET A 243     -16.146   9.320  -2.658  1.00  1.090          H  
ATOM   4143  N   ARG A 244     -18.469  14.422   0.511  1.00  0.660          N  
ATOM   4144  CA  ARG A 244     -18.244  15.758   1.047  1.00  0.760          C  
ATOM   4145  C   ARG A 244     -17.933  15.679   2.554  1.00  0.790          C  
ATOM   4146  O   ARG A 244     -17.311  16.577   3.122  1.00  0.940          O  
ATOM   4147  CB  ARG A 244     -19.467  16.636   0.834  1.00  1.020          C  
ATOM   4148  CG  ARG A 244     -20.700  16.264   1.664  1.00  1.020          C  
ATOM   4149  CD  ARG A 244     -21.885  17.027   1.218  1.00  1.020          C  
ATOM   4150  NE  ARG A 244     -23.079  16.741   2.016  1.00  1.020          N  
ATOM   4151  CZ  ARG A 244     -23.922  15.698   1.829  1.00  1.020          C  
ATOM   4152  NH1 ARG A 244     -23.691  14.816   0.886  1.00  1.020          N  
ATOM   4153  NH2 ARG A 244     -24.988  15.570   2.607  1.00  1.020          N  
ATOM   4154  H   ARG A 244     -19.370  14.198   0.076  1.00  0.790          H  
ATOM   4155  HA  ARG A 244     -17.396  16.201   0.528  1.00  0.910          H  
ATOM   4156 1HB  ARG A 244     -19.218  17.671   1.053  1.00  1.230          H  
ATOM   4157 2HB  ARG A 244     -19.762  16.580  -0.215  1.00  1.230          H  
ATOM   4158 1HG  ARG A 244     -20.901  15.197   1.585  1.00  1.230          H  
ATOM   4159 2HG  ARG A 244     -20.524  16.519   2.709  1.00  1.230          H  
ATOM   4160 1HD  ARG A 244     -21.670  18.091   1.303  1.00  1.230          H  
ATOM   4161 2HD  ARG A 244     -22.098  16.789   0.175  1.00  1.230          H  
ATOM   4162  HE  ARG A 244     -23.302  17.392   2.756  1.00  1.230          H  
ATOM   4163 1HH1 ARG A 244     -22.844  14.905   0.291  1.00  1.230          H  
ATOM   4164 2HH1 ARG A 244     -24.322  14.041   0.752  1.00  1.230          H  
ATOM   4165 1HH2 ARG A 244     -25.168  16.250   3.334  1.00  1.230          H  
ATOM   4166 2HH2 ARG A 244     -25.623  14.797   2.475  1.00  1.230          H  
ATOM   4167  N   ARG A 245     -18.356  14.579   3.194  1.00  0.710          N  
ATOM   4168  CA  ARG A 245     -18.173  14.314   4.612  1.00  0.790          C  
ATOM   4169  C   ARG A 245     -16.790  13.725   4.924  1.00  0.850          C  
ATOM   4170  O   ARG A 245     -16.468  13.468   6.085  1.00  0.950          O  
ATOM   4171  CB  ARG A 245     -19.217  13.319   5.092  1.00  1.070          C  
ATOM   4172  CG  ARG A 245     -20.659  13.790   4.995  1.00  1.070          C  
ATOM   4173  CD  ARG A 245     -21.612  12.730   5.422  1.00  1.070          C  
ATOM   4174  NE  ARG A 245     -21.581  11.554   4.535  1.00  1.070          N  
ATOM   4175  CZ  ARG A 245     -22.240  10.389   4.773  1.00  1.070          C  
ATOM   4176  NH1 ARG A 245     -22.993  10.258   5.850  1.00  1.070          N  
ATOM   4177  NH2 ARG A 245     -22.129   9.378   3.929  1.00  1.070          N  
ATOM   4178  H   ARG A 245     -18.862  13.875   2.645  1.00  0.850          H  
ATOM   4179  HA  ARG A 245     -18.288  15.251   5.156  1.00  0.950          H  
ATOM   4180 1HB  ARG A 245     -19.126  12.407   4.505  1.00  1.290          H  
ATOM   4181 2HB  ARG A 245     -19.023  13.060   6.131  1.00  1.290          H  
ATOM   4182 1HG  ARG A 245     -20.802  14.665   5.627  1.00  1.290          H  
ATOM   4183 2HG  ARG A 245     -20.885  14.047   3.960  1.00  1.290          H  
ATOM   4184 1HD  ARG A 245     -21.355  12.408   6.430  1.00  1.290          H  
ATOM   4185 2HD  ARG A 245     -22.622  13.138   5.413  1.00  1.290          H  
ATOM   4186  HE  ARG A 245     -21.014  11.622   3.678  1.00  1.290          H  
ATOM   4187 1HH1 ARG A 245     -23.086  11.021   6.503  1.00  1.290          H  
ATOM   4188 2HH1 ARG A 245     -23.480   9.390   6.025  1.00  1.290          H  
ATOM   4189 1HH2 ARG A 245     -21.538   9.458   3.111  1.00  1.290          H  
ATOM   4190 2HH2 ARG A 245     -22.620   8.512   4.100  1.00  1.290          H  
ATOM   4191  N   TRP A 246     -15.981  13.479   3.889  1.00  0.850          N  
ATOM   4192  CA  TRP A 246     -14.680  12.838   4.007  1.00  0.960          C  
ATOM   4193  C   TRP A 246     -13.487  13.789   4.043  1.00  1.030          C  
ATOM   4194  O   TRP A 246     -12.385  13.387   3.685  1.00  1.790          O  
ATOM   4195  CB  TRP A 246     -14.416  11.887   2.825  1.00  1.300          C  
ATOM   4196  CG  TRP A 246     -15.239  10.639   2.724  1.00  1.300          C  
ATOM   4197  CD1 TRP A 246     -16.476  10.372   3.235  1.00  1.300          C  
ATOM   4198  CD2 TRP A 246     -14.817   9.427   2.047  1.00  1.300          C  
ATOM   4199  NE1 TRP A 246     -16.855   9.097   2.897  1.00  1.300          N  
ATOM   4200  CE2 TRP A 246     -15.848   8.510   2.174  1.00  1.300          C  
ATOM   4201  CE3 TRP A 246     -13.651   9.057   1.347  1.00  1.300          C  
ATOM   4202  CZ2 TRP A 246     -15.765   7.255   1.635  1.00  1.300          C  
ATOM   4203  CZ3 TRP A 246     -13.571   7.784   0.818  1.00  1.300          C  
ATOM   4204  CH2 TRP A 246     -14.603   6.912   0.962  1.00  1.300          C  
ATOM   4205  H   TRP A 246     -16.285  13.732   2.948  1.00  1.020          H  
ATOM   4206  HA  TRP A 246     -14.678  12.260   4.931  1.00  1.150          H  
ATOM   4207 1HB  TRP A 246     -14.557  12.438   1.904  1.00  1.560          H  
ATOM   4208 2HB  TRP A 246     -13.402  11.588   2.823  1.00  1.560          H  
ATOM   4209  HD1 TRP A 246     -17.085  11.057   3.810  1.00  1.560          H  
ATOM   4210  HE1 TRP A 246     -17.735   8.651   3.145  1.00  1.560          H  
ATOM   4211  HE3 TRP A 246     -12.829   9.752   1.231  1.00  1.560          H  
ATOM   4212  HZ2 TRP A 246     -16.576   6.529   1.737  1.00  1.560          H  
ATOM   4213  HZ3 TRP A 246     -12.669   7.499   0.285  1.00  1.560          H  
ATOM   4214  HH2 TRP A 246     -14.526   5.909   0.545  1.00  1.560          H  
ATOM   4215  N   GLY A 247     -13.638  15.038   4.469  1.00  0.760          N  
ATOM   4216  CA  GLY A 247     -12.462  15.912   4.468  1.00  0.900          C  
ATOM   4217  C   GLY A 247     -11.286  15.268   5.206  1.00  0.730          C  
ATOM   4218  O   GLY A 247     -10.224  15.033   4.618  1.00  0.750          O  
ATOM   4219  H   GLY A 247     -14.540  15.387   4.770  1.00  0.910          H  
ATOM   4220 1HA  GLY A 247     -12.174  16.131   3.439  1.00  1.080          H  
ATOM   4221 2HA  GLY A 247     -12.717  16.861   4.940  1.00  1.080          H  
ATOM   4222  N   LEU A 248     -11.482  14.947   6.488  1.00  0.750          N  
ATOM   4223  CA  LEU A 248     -10.411  14.355   7.285  1.00  0.750          C  
ATOM   4224  C   LEU A 248     -10.016  12.978   6.777  1.00  0.620          C  
ATOM   4225  O   LEU A 248      -8.835  12.617   6.825  1.00  0.600          O  
ATOM   4226  CB  LEU A 248     -10.819  14.272   8.757  1.00  1.050          C  
ATOM   4227  CG  LEU A 248     -10.971  15.630   9.513  1.00  1.050          C  
ATOM   4228  CD1 LEU A 248     -11.542  15.355  10.900  1.00  1.050          C  
ATOM   4229  CD2 LEU A 248      -9.609  16.349   9.623  1.00  1.050          C  
ATOM   4230  H   LEU A 248     -12.381  15.141   6.906  1.00  0.900          H  
ATOM   4231  HA  LEU A 248      -9.535  14.982   7.199  1.00  0.900          H  
ATOM   4232 1HB  LEU A 248     -11.771  13.748   8.819  1.00  1.260          H  
ATOM   4233 2HB  LEU A 248     -10.072  13.679   9.286  1.00  1.260          H  
ATOM   4234  HG  LEU A 248     -11.672  16.268   8.979  1.00  1.260          H  
ATOM   4235 1HD1 LEU A 248     -11.669  16.298  11.434  1.00  1.260          H  
ATOM   4236 2HD1 LEU A 248     -12.510  14.860  10.810  1.00  1.260          H  
ATOM   4237 3HD1 LEU A 248     -10.860  14.715  11.458  1.00  1.260          H  
ATOM   4238 1HD2 LEU A 248      -9.745  17.286  10.163  1.00  1.260          H  
ATOM   4239 2HD2 LEU A 248      -8.907  15.718  10.168  1.00  1.260          H  
ATOM   4240 3HD2 LEU A 248      -9.204  16.571   8.644  1.00  1.260          H  
ATOM   4241  N   THR A 249     -10.995  12.216   6.290  1.00  0.650          N  
ATOM   4242  CA  THR A 249     -10.747  10.877   5.783  1.00  0.640          C  
ATOM   4243  C   THR A 249      -9.774  10.928   4.617  1.00  0.590          C  
ATOM   4244  O   THR A 249      -8.809  10.161   4.591  1.00  0.640          O  
ATOM   4245  CB  THR A 249     -12.064  10.206   5.336  1.00  0.900          C  
ATOM   4246  OG1 THR A 249     -12.944  10.056   6.459  1.00  0.900          O  
ATOM   4247  CG2 THR A 249     -11.818   8.855   4.697  1.00  0.900          C  
ATOM   4248  H   THR A 249     -11.940  12.570   6.283  1.00  0.780          H  
ATOM   4249  HA  THR A 249     -10.299  10.280   6.578  1.00  0.770          H  
ATOM   4250  HB  THR A 249     -12.527  10.833   4.632  1.00  1.080          H  
ATOM   4251  HG1 THR A 249     -13.812   9.777   6.150  1.00  1.080          H  
ATOM   4252 1HG2 THR A 249     -12.772   8.444   4.384  1.00  1.080          H  
ATOM   4253 2HG2 THR A 249     -11.179   8.962   3.829  1.00  1.080          H  
ATOM   4254 3HG2 THR A 249     -11.344   8.187   5.414  1.00  1.080          H  
ATOM   4255  N   ILE A 250     -10.008  11.824   3.659  1.00  0.550          N  
ATOM   4256  CA  ILE A 250      -9.130  11.959   2.514  1.00  0.550          C  
ATOM   4257  C   ILE A 250      -7.768  12.455   2.952  1.00  0.520          C  
ATOM   4258  O   ILE A 250      -6.758  11.936   2.498  1.00  0.540          O  
ATOM   4259  CB  ILE A 250      -9.716  12.763   1.367  1.00  0.770          C  
ATOM   4260  CG1 ILE A 250     -10.929  12.017   0.826  1.00  0.770          C  
ATOM   4261  CG2 ILE A 250      -8.641  12.818   0.249  1.00  0.770          C  
ATOM   4262  CD1 ILE A 250     -11.805  12.805  -0.084  1.00  0.770          C  
ATOM   4263  H   ILE A 250     -10.842  12.419   3.731  1.00  0.660          H  
ATOM   4264  HA  ILE A 250      -8.975  10.960   2.113  1.00  0.660          H  
ATOM   4265  HB  ILE A 250     -10.017  13.766   1.707  1.00  0.920          H  
ATOM   4266 1HG1 ILE A 250     -10.582  11.140   0.283  1.00  0.920          H  
ATOM   4267 2HG1 ILE A 250     -11.515  11.685   1.661  1.00  0.920          H  
ATOM   4268 1HG2 ILE A 250      -9.009  13.351  -0.618  1.00  0.920          H  
ATOM   4269 2HG2 ILE A 250      -7.754  13.312   0.613  1.00  0.920          H  
ATOM   4270 3HG2 ILE A 250      -8.379  11.803  -0.044  1.00  0.920          H  
ATOM   4271 1HD1 ILE A 250     -12.632  12.181  -0.398  1.00  0.920          H  
ATOM   4272 2HD1 ILE A 250     -12.192  13.674   0.457  1.00  0.920          H  
ATOM   4273 3HD1 ILE A 250     -11.258  13.137  -0.956  1.00  0.920          H  
ATOM   4274  N   PHE A 251      -7.703  13.463   3.843  1.00  0.520          N  
ATOM   4275  CA  PHE A 251      -6.379  13.891   4.294  1.00  0.500          C  
ATOM   4276  C   PHE A 251      -5.587  12.664   4.765  1.00  0.480          C  
ATOM   4277  O   PHE A 251      -4.418  12.507   4.403  1.00  0.500          O  
ATOM   4278  CB  PHE A 251      -6.453  14.893   5.470  1.00  0.710          C  
ATOM   4279  CG  PHE A 251      -6.690  16.362   5.124  1.00  0.710          C  
ATOM   4280  CD1 PHE A 251      -7.910  16.997   5.306  1.00  0.710          C  
ATOM   4281  CD2 PHE A 251      -5.656  17.105   4.641  1.00  0.710          C  
ATOM   4282  CE1 PHE A 251      -8.072  18.331   4.991  1.00  0.710          C  
ATOM   4283  CE2 PHE A 251      -5.805  18.425   4.322  1.00  0.710          C  
ATOM   4284  CZ  PHE A 251      -7.014  19.045   4.494  1.00  0.710          C  
ATOM   4285  H   PHE A 251      -8.558  13.921   4.176  1.00  0.620          H  
ATOM   4286  HA  PHE A 251      -5.852  14.350   3.458  1.00  0.600          H  
ATOM   4287 1HB  PHE A 251      -7.252  14.579   6.135  1.00  0.850          H  
ATOM   4288 2HB  PHE A 251      -5.530  14.829   6.041  1.00  0.850          H  
ATOM   4289  HD1 PHE A 251      -8.738  16.446   5.699  1.00  0.850          H  
ATOM   4290  HD2 PHE A 251      -4.709  16.626   4.523  1.00  0.850          H  
ATOM   4291  HE1 PHE A 251      -9.038  18.812   5.140  1.00  0.850          H  
ATOM   4292  HE2 PHE A 251      -4.963  18.982   3.943  1.00  0.850          H  
ATOM   4293  HZ  PHE A 251      -7.131  20.097   4.247  1.00  0.850          H  
ATOM   4294  N   LYS A 252      -6.217  11.784   5.560  1.00  0.470          N  
ATOM   4295  CA  LYS A 252      -5.546  10.570   6.018  1.00  0.480          C  
ATOM   4296  C   LYS A 252      -5.209   9.588   4.869  1.00  0.480          C  
ATOM   4297  O   LYS A 252      -4.118   9.009   4.862  1.00  0.490          O  
ATOM   4298  CB  LYS A 252      -6.381   9.886   7.095  1.00  0.670          C  
ATOM   4299  CG  LYS A 252      -6.419  10.638   8.414  1.00  0.670          C  
ATOM   4300  CD  LYS A 252      -7.274   9.919   9.451  1.00  0.670          C  
ATOM   4301  CE  LYS A 252      -7.302  10.689  10.771  1.00  0.670          C  
ATOM   4302  NZ  LYS A 252      -8.142  10.010  11.801  1.00  0.670          N  
ATOM   4303  H   LYS A 252      -7.175  11.987   5.873  1.00  0.560          H  
ATOM   4304  HA  LYS A 252      -4.606  10.867   6.477  1.00  0.580          H  
ATOM   4305 1HB  LYS A 252      -7.405   9.765   6.740  1.00  0.800          H  
ATOM   4306 2HB  LYS A 252      -5.984   8.913   7.293  1.00  0.800          H  
ATOM   4307 1HG  LYS A 252      -5.403  10.745   8.794  1.00  0.800          H  
ATOM   4308 2HG  LYS A 252      -6.828  11.635   8.244  1.00  0.800          H  
ATOM   4309 1HD  LYS A 252      -8.295   9.828   9.072  1.00  0.800          H  
ATOM   4310 2HD  LYS A 252      -6.876   8.920   9.626  1.00  0.800          H  
ATOM   4311 1HE  LYS A 252      -6.285  10.782  11.150  1.00  0.800          H  
ATOM   4312 2HE  LYS A 252      -7.704  11.688  10.591  1.00  0.800          H  
ATOM   4313 1HZ  LYS A 252      -8.133  10.550  12.655  1.00  0.800          H  
ATOM   4314 2HZ  LYS A 252      -9.090   9.931  11.465  1.00  0.800          H  
ATOM   4315 3HZ  LYS A 252      -7.771   9.088  11.985  1.00  0.800          H  
ATOM   4316  N   LEU A 253      -6.117   9.402   3.899  1.00  0.490          N  
ATOM   4317  CA  LEU A 253      -5.857   8.498   2.771  1.00  0.490          C  
ATOM   4318  C   LEU A 253      -4.671   8.998   1.936  1.00  0.500          C  
ATOM   4319  O   LEU A 253      -3.835   8.215   1.471  1.00  0.530          O  
ATOM   4320  CB  LEU A 253      -7.090   8.423   1.863  1.00  0.690          C  
ATOM   4321  CG  LEU A 253      -8.377   7.743   2.436  1.00  0.690          C  
ATOM   4322  CD1 LEU A 253      -9.562   8.001   1.503  1.00  0.690          C  
ATOM   4323  CD2 LEU A 253      -8.174   6.282   2.560  1.00  0.690          C  
ATOM   4324  H   LEU A 253      -7.031   9.856   3.990  1.00  0.590          H  
ATOM   4325  HA  LEU A 253      -5.608   7.515   3.162  1.00  0.590          H  
ATOM   4326 1HB  LEU A 253      -7.340   9.428   1.543  1.00  0.820          H  
ATOM   4327 2HB  LEU A 253      -6.794   7.860   0.999  1.00  0.820          H  
ATOM   4328  HG  LEU A 253      -8.599   8.146   3.405  1.00  0.820          H  
ATOM   4329 1HD1 LEU A 253     -10.451   7.519   1.914  1.00  0.820          H  
ATOM   4330 2HD1 LEU A 253      -9.748   9.050   1.407  1.00  0.820          H  
ATOM   4331 3HD1 LEU A 253      -9.349   7.594   0.535  1.00  0.820          H  
ATOM   4332 1HD2 LEU A 253      -9.088   5.848   2.953  1.00  0.820          H  
ATOM   4333 2HD2 LEU A 253      -7.970   5.859   1.609  1.00  0.820          H  
ATOM   4334 3HD2 LEU A 253      -7.354   6.064   3.222  1.00  0.820          H  
ATOM   4335  N   LEU A 254      -4.606  10.307   1.738  1.00  0.490          N  
ATOM   4336  CA  LEU A 254      -3.511  10.896   1.004  1.00  0.520          C  
ATOM   4337  C   LEU A 254      -2.246  10.821   1.824  1.00  0.540          C  
ATOM   4338  O   LEU A 254      -1.178  10.567   1.274  1.00  0.570          O  
ATOM   4339  CB  LEU A 254      -3.807  12.335   0.639  1.00  0.720          C  
ATOM   4340  CG  LEU A 254      -4.868  12.596  -0.378  1.00  0.720          C  
ATOM   4341  CD1 LEU A 254      -5.076  14.073  -0.419  1.00  0.720          C  
ATOM   4342  CD2 LEU A 254      -4.456  12.080  -1.724  1.00  0.720          C  
ATOM   4343  H   LEU A 254      -5.349  10.897   2.110  1.00  0.590          H  
ATOM   4344  HA  LEU A 254      -3.348  10.315   0.105  1.00  0.620          H  
ATOM   4345 1HB  LEU A 254      -4.153  12.821   1.546  1.00  0.860          H  
ATOM   4346 2HB  LEU A 254      -2.890  12.811   0.303  1.00  0.860          H  
ATOM   4347  HG  LEU A 254      -5.796  12.121  -0.079  1.00  0.860          H  
ATOM   4348 1HD1 LEU A 254      -5.854  14.310  -1.143  1.00  0.860          H  
ATOM   4349 2HD1 LEU A 254      -5.377  14.419   0.571  1.00  0.860          H  
ATOM   4350 3HD1 LEU A 254      -4.157  14.571  -0.703  1.00  0.860          H  
ATOM   4351 1HD2 LEU A 254      -5.228  12.316  -2.442  1.00  0.860          H  
ATOM   4352 2HD2 LEU A 254      -3.543  12.553  -2.007  1.00  0.860          H  
ATOM   4353 3HD2 LEU A 254      -4.313  11.010  -1.701  1.00  0.860          H  
ATOM   4354  N   ALA A 255      -2.345  10.998   3.146  1.00  0.550          N  
ATOM   4355  CA  ALA A 255      -1.174  10.897   3.989  1.00  0.590          C  
ATOM   4356  C   ALA A 255      -0.563   9.511   3.843  1.00  0.590          C  
ATOM   4357  O   ALA A 255       0.655   9.383   3.828  1.00  0.640          O  
ATOM   4358  CB  ALA A 255      -1.518  11.180   5.432  1.00  0.810          C  
ATOM   4359  H   ALA A 255      -3.235  11.270   3.573  1.00  0.660          H  
ATOM   4360  HA  ALA A 255      -0.449  11.630   3.655  1.00  0.710          H  
ATOM   4361 1HB  ALA A 255      -0.619  11.116   6.040  1.00  0.970          H  
ATOM   4362 2HB  ALA A 255      -1.945  12.180   5.507  1.00  0.970          H  
ATOM   4363 3HB  ALA A 255      -2.241  10.452   5.778  1.00  0.970          H  
ATOM   4364  N   ASN A 256      -1.392   8.468   3.695  1.00  0.570          N  
ATOM   4365  CA  ASN A 256      -0.856   7.121   3.503  1.00  0.590          C  
ATOM   4366  C   ASN A 256      -0.032   7.074   2.213  1.00  0.570          C  
ATOM   4367  O   ASN A 256       1.067   6.503   2.186  1.00  0.590          O  
ATOM   4368  CB  ASN A 256      -1.976   6.123   3.423  1.00  0.820          C  
ATOM   4369  CG  ASN A 256      -2.656   5.901   4.709  1.00  0.820          C  
ATOM   4370  OD1 ASN A 256      -2.155   6.199   5.801  1.00  0.820          O  
ATOM   4371  ND2 ASN A 256      -3.821   5.376   4.602  1.00  0.820          N  
ATOM   4372  H   ASN A 256      -2.400   8.627   3.801  1.00  0.680          H  
ATOM   4373  HA  ASN A 256      -0.197   6.873   4.337  1.00  0.710          H  
ATOM   4374 1HB  ASN A 256      -2.710   6.483   2.730  1.00  0.980          H  
ATOM   4375 2HB  ASN A 256      -1.610   5.178   3.032  1.00  0.980          H  
ATOM   4376 1HD2 ASN A 256      -4.369   5.199   5.419  1.00  0.980          H  
ATOM   4377 2HD2 ASN A 256      -4.177   5.161   3.697  1.00  0.980          H  
ATOM   4378  N   MET A 257      -0.528   7.754   1.162  1.00  0.530          N  
ATOM   4379  CA  MET A 257       0.207   7.843  -0.103  1.00  0.520          C  
ATOM   4380  C   MET A 257       1.522   8.604   0.146  1.00  0.560          C  
ATOM   4381  O   MET A 257       2.570   8.215  -0.375  1.00  0.590          O  
ATOM   4382  CB  MET A 257      -0.648   8.526  -1.179  1.00  0.730          C  
ATOM   4383  CG  MET A 257      -0.074   8.525  -2.619  1.00  0.730          C  
ATOM   4384  SD  MET A 257       0.109   6.881  -3.358  1.00  0.730          S  
ATOM   4385  CE  MET A 257      -1.593   6.454  -3.785  1.00  0.730          C  
ATOM   4386  H   MET A 257      -1.478   8.139   1.247  1.00  0.640          H  
ATOM   4387  HA  MET A 257       0.455   6.836  -0.436  1.00  0.620          H  
ATOM   4388 1HB  MET A 257      -1.631   8.071  -1.198  1.00  0.880          H  
ATOM   4389 2HB  MET A 257      -0.795   9.556  -0.904  1.00  0.880          H  
ATOM   4390 1HG  MET A 257      -0.730   9.110  -3.264  1.00  0.880          H  
ATOM   4391 2HG  MET A 257       0.908   9.005  -2.613  1.00  0.880          H  
ATOM   4392 1HE  MET A 257      -1.614   5.474  -4.263  1.00  0.880          H  
ATOM   4393 2HE  MET A 257      -2.202   6.427  -2.892  1.00  0.880          H  
ATOM   4394 3HE  MET A 257      -1.988   7.187  -4.456  1.00  0.880          H  
ATOM   4395  N   VAL A 258       1.469   9.657   0.978  1.00  0.570          N  
ATOM   4396  CA  VAL A 258       2.659  10.436   1.324  1.00  0.630          C  
ATOM   4397  C   VAL A 258       3.668   9.568   2.052  1.00  0.660          C  
ATOM   4398  O   VAL A 258       4.865   9.691   1.803  1.00  0.720          O  
ATOM   4399  CB  VAL A 258       2.357  11.696   2.162  1.00  0.860          C  
ATOM   4400  CG1 VAL A 258       3.669  12.339   2.650  1.00  0.860          C  
ATOM   4401  CG2 VAL A 258       1.591  12.686   1.310  1.00  0.860          C  
ATOM   4402  H   VAL A 258       0.545   9.928   1.328  1.00  0.680          H  
ATOM   4403  HA  VAL A 258       3.114  10.778   0.402  1.00  0.760          H  
ATOM   4404  HB  VAL A 258       1.784  11.425   3.028  1.00  1.030          H  
ATOM   4405 1HG1 VAL A 258       3.436  13.227   3.235  1.00  1.030          H  
ATOM   4406 2HG1 VAL A 258       4.231  11.650   3.278  1.00  1.030          H  
ATOM   4407 3HG1 VAL A 258       4.280  12.620   1.788  1.00  1.030          H  
ATOM   4408 1HG2 VAL A 258       1.374  13.579   1.890  1.00  1.030          H  
ATOM   4409 2HG2 VAL A 258       2.194  12.954   0.450  1.00  1.030          H  
ATOM   4410 3HG2 VAL A 258       0.663  12.236   0.979  1.00  1.030          H  
ATOM   4411  N   VAL A 259       3.217   8.733   2.982  1.00  0.640          N  
ATOM   4412  CA  VAL A 259       4.141   7.871   3.691  1.00  0.650          C  
ATOM   4413  C   VAL A 259       4.817   6.944   2.681  1.00  0.630          C  
ATOM   4414  O   VAL A 259       6.025   6.727   2.771  1.00  0.660          O  
ATOM   4415  CB  VAL A 259       3.475   7.051   4.806  1.00  0.910          C  
ATOM   4416  CG1 VAL A 259       4.494   6.064   5.380  1.00  0.910          C  
ATOM   4417  CG2 VAL A 259       2.961   7.970   5.895  1.00  0.910          C  
ATOM   4418  H   VAL A 259       2.218   8.738   3.198  1.00  0.770          H  
ATOM   4419  HA  VAL A 259       4.904   8.499   4.153  1.00  0.780          H  
ATOM   4420  HB  VAL A 259       2.639   6.477   4.390  1.00  1.090          H  
ATOM   4421 1HG1 VAL A 259       4.030   5.494   6.167  1.00  1.090          H  
ATOM   4422 2HG1 VAL A 259       4.852   5.389   4.611  1.00  1.090          H  
ATOM   4423 3HG1 VAL A 259       5.338   6.617   5.791  1.00  1.090          H  
ATOM   4424 1HG2 VAL A 259       2.487   7.375   6.677  1.00  1.090          H  
ATOM   4425 2HG2 VAL A 259       3.792   8.534   6.316  1.00  1.090          H  
ATOM   4426 3HG2 VAL A 259       2.239   8.656   5.484  1.00  1.090          H  
ATOM   4427  N   ALA A 260       4.052   6.377   1.727  1.00  0.620          N  
ATOM   4428  CA  ALA A 260       4.652   5.520   0.701  1.00  0.650          C  
ATOM   4429  C   ALA A 260       5.730   6.300  -0.075  1.00  0.700          C  
ATOM   4430  O   ALA A 260       6.775   5.741  -0.406  1.00  0.740          O  
ATOM   4431  CB  ALA A 260       3.595   4.991  -0.249  1.00  0.900          C  
ATOM   4432  H   ALA A 260       3.036   6.534   1.744  1.00  0.740          H  
ATOM   4433  HA  ALA A 260       5.129   4.679   1.201  1.00  0.780          H  
ATOM   4434 1HB  ALA A 260       4.057   4.338  -0.987  1.00  1.080          H  
ATOM   4435 2HB  ALA A 260       2.862   4.440   0.306  1.00  1.080          H  
ATOM   4436 3HB  ALA A 260       3.111   5.819  -0.756  1.00  1.080          H  
ATOM   4437  N   ILE A 261       5.486   7.595  -0.325  1.00  0.740          N  
ATOM   4438  CA  ILE A 261       6.466   8.475  -0.968  1.00  0.870          C  
ATOM   4439  C   ILE A 261       7.706   8.637  -0.095  1.00  0.870          C  
ATOM   4440  O   ILE A 261       8.827   8.528  -0.594  1.00  0.960          O  
ATOM   4441  CB  ILE A 261       5.859   9.841  -1.303  1.00  1.170          C  
ATOM   4442  CG1 ILE A 261       4.825   9.647  -2.443  1.00  1.170          C  
ATOM   4443  CG2 ILE A 261       6.974  10.838  -1.641  1.00  1.170          C  
ATOM   4444  CD1 ILE A 261       3.914  10.821  -2.674  1.00  1.170          C  
ATOM   4445  H   ILE A 261       4.550   7.947  -0.101  1.00  0.890          H  
ATOM   4446  HA  ILE A 261       6.768   8.025  -1.904  1.00  1.040          H  
ATOM   4447  HB  ILE A 261       5.320  10.219  -0.462  1.00  1.400          H  
ATOM   4448 1HG1 ILE A 261       5.369   9.460  -3.367  1.00  1.400          H  
ATOM   4449 2HG1 ILE A 261       4.213   8.774  -2.222  1.00  1.400          H  
ATOM   4450 1HG2 ILE A 261       6.545  11.789  -1.862  1.00  1.400          H  
ATOM   4451 2HG2 ILE A 261       7.661  10.968  -0.805  1.00  1.400          H  
ATOM   4452 3HG2 ILE A 261       7.526  10.467  -2.496  1.00  1.400          H  
ATOM   4453 1HD1 ILE A 261       3.244  10.601  -3.490  1.00  1.400          H  
ATOM   4454 2HD1 ILE A 261       3.337  11.017  -1.785  1.00  1.400          H  
ATOM   4455 3HD1 ILE A 261       4.493  11.674  -2.915  1.00  1.400          H  
ATOM   4456  N   VAL A 262       7.517   8.873   1.199  1.00  0.830          N  
ATOM   4457  CA  VAL A 262       8.643   8.998   2.111  1.00  0.910          C  
ATOM   4458  C   VAL A 262       9.436   7.694   2.090  1.00  0.850          C  
ATOM   4459  O   VAL A 262      10.674   7.719   2.149  1.00  0.870          O  
ATOM   4460  CB  VAL A 262       8.179   9.359   3.534  1.00  1.240          C  
ATOM   4461  CG1 VAL A 262       9.350   9.271   4.521  1.00  1.240          C  
ATOM   4462  CG2 VAL A 262       7.605  10.780   3.512  1.00  1.240          C  
ATOM   4463  H   VAL A 262       6.556   9.004   1.528  1.00  1.000          H  
ATOM   4464  HA  VAL A 262       9.286   9.802   1.756  1.00  1.090          H  
ATOM   4465  HB  VAL A 262       7.413   8.655   3.853  1.00  1.490          H  
ATOM   4466 1HG1 VAL A 262       8.999   9.532   5.517  1.00  1.490          H  
ATOM   4467 2HG1 VAL A 262       9.755   8.261   4.544  1.00  1.490          H  
ATOM   4468 3HG1 VAL A 262      10.134   9.966   4.218  1.00  1.490          H  
ATOM   4469 1HG2 VAL A 262       7.259  11.050   4.508  1.00  1.490          H  
ATOM   4470 2HG2 VAL A 262       8.378  11.477   3.192  1.00  1.490          H  
ATOM   4471 3HG2 VAL A 262       6.776  10.830   2.819  1.00  1.490          H  
ATOM   4472  N   SER A 263       8.737   6.552   2.071  1.00  0.820          N  
ATOM   4473  CA  SER A 263       9.416   5.277   1.964  1.00  0.800          C  
ATOM   4474  C   SER A 263      10.207   5.286   0.659  1.00  0.720          C  
ATOM   4475  O   SER A 263      11.395   4.976   0.673  1.00  0.740          O  
ATOM   4476  CB  SER A 263       8.449   4.107   1.998  1.00  1.130          C  
ATOM   4477  OG  SER A 263       9.139   2.885   1.914  1.00  1.130          O  
ATOM   4478  H   SER A 263       7.718   6.587   2.119  1.00  0.980          H  
ATOM   4479  HA  SER A 263      10.114   5.177   2.795  1.00  0.960          H  
ATOM   4480 1HB  SER A 263       7.860   4.142   2.914  1.00  1.350          H  
ATOM   4481 2HB  SER A 263       7.762   4.179   1.172  1.00  1.350          H  
ATOM   4482  HG  SER A 263       8.469   2.192   1.959  1.00  1.350          H  
ATOM   4483  N   TYR A 264       9.601   5.721  -0.463  1.00  0.760          N  
ATOM   4484  CA  TYR A 264      10.367   5.776  -1.704  1.00  0.850          C  
ATOM   4485  C   TYR A 264      11.618   6.588  -1.533  1.00  0.890          C  
ATOM   4486  O   TYR A 264      12.679   6.133  -1.931  1.00  0.920          O  
ATOM   4487  CB  TYR A 264       9.580   6.313  -2.902  1.00  1.150          C  
ATOM   4488  CG  TYR A 264       8.791   5.281  -3.628  1.00  1.150          C  
ATOM   4489  CD1 TYR A 264       7.411   5.263  -3.569  1.00  1.150          C  
ATOM   4490  CD2 TYR A 264       9.475   4.336  -4.387  1.00  1.150          C  
ATOM   4491  CE1 TYR A 264       6.712   4.304  -4.267  1.00  1.150          C  
ATOM   4492  CE2 TYR A 264       8.781   3.380  -5.081  1.00  1.150          C  
ATOM   4493  CZ  TYR A 264       7.401   3.360  -5.027  1.00  1.150          C  
ATOM   4494  OH  TYR A 264       6.701   2.406  -5.734  1.00  1.150          O  
ATOM   4495  H   TYR A 264       8.607   5.949  -0.452  1.00  0.910          H  
ATOM   4496  HA  TYR A 264      10.674   4.779  -1.951  1.00  1.020          H  
ATOM   4497 1HB  TYR A 264       8.902   7.087  -2.577  1.00  1.380          H  
ATOM   4498 2HB  TYR A 264      10.274   6.771  -3.607  1.00  1.380          H  
ATOM   4499  HD1 TYR A 264       6.875   5.998  -2.980  1.00  1.380          H  
ATOM   4500  HD2 TYR A 264      10.563   4.355  -4.432  1.00  1.380          H  
ATOM   4501  HE1 TYR A 264       5.623   4.289  -4.225  1.00  1.380          H  
ATOM   4502  HE2 TYR A 264       9.315   2.642  -5.679  1.00  1.380          H  
ATOM   4503  HH  TYR A 264       7.318   1.801  -6.150  1.00  1.380          H  
ATOM   4504  N   PHE A 265      11.562   7.730  -0.866  1.00  1.000          N  
ATOM   4505  CA  PHE A 265      12.797   8.478  -0.705  1.00  1.200          C  
ATOM   4506  C   PHE A 265      13.863   7.582  -0.039  1.00  1.120          C  
ATOM   4507  O   PHE A 265      14.987   7.449  -0.533  1.00  1.280          O  
ATOM   4508  CB  PHE A 265      12.573   9.737   0.151  1.00  1.600          C  
ATOM   4509  CG  PHE A 265      11.753  10.916  -0.471  1.00  1.600          C  
ATOM   4510  CD1 PHE A 265      11.503  11.045  -1.834  1.00  1.600          C  
ATOM   4511  CD2 PHE A 265      11.264  11.923   0.362  1.00  1.600          C  
ATOM   4512  CE1 PHE A 265      10.815  12.128  -2.333  1.00  1.600          C  
ATOM   4513  CE2 PHE A 265      10.570  13.003  -0.143  1.00  1.600          C  
ATOM   4514  CZ  PHE A 265      10.349  13.108  -1.496  1.00  1.600          C  
ATOM   4515  H   PHE A 265      10.655   8.091  -0.557  1.00  1.200          H  
ATOM   4516  HA  PHE A 265      13.166   8.746  -1.678  1.00  1.440          H  
ATOM   4517 1HB  PHE A 265      12.075   9.445   1.070  1.00  1.920          H  
ATOM   4518 2HB  PHE A 265      13.537  10.117   0.433  1.00  1.920          H  
ATOM   4519  HD1 PHE A 265      11.843  10.292  -2.519  1.00  1.920          H  
ATOM   4520  HD2 PHE A 265      11.448  11.857   1.435  1.00  1.920          H  
ATOM   4521  HE1 PHE A 265      10.643  12.205  -3.401  1.00  1.920          H  
ATOM   4522  HE2 PHE A 265      10.207  13.779   0.530  1.00  1.920          H  
ATOM   4523  HZ  PHE A 265       9.803  13.964  -1.908  1.00  1.920          H  
ATOM   4524  N   SER A 266      13.484   6.869   1.028  1.00  0.970          N  
ATOM   4525  CA  SER A 266      14.403   5.951   1.713  1.00  1.070          C  
ATOM   4526  C   SER A 266      14.783   4.709   0.874  1.00  0.890          C  
ATOM   4527  O   SER A 266      15.869   4.139   1.037  1.00  1.050          O  
ATOM   4528  CB  SER A 266      13.805   5.492   3.035  1.00  1.460          C  
ATOM   4529  OG  SER A 266      13.704   6.552   3.955  1.00  1.460          O  
ATOM   4530  H   SER A 266      12.537   7.015   1.403  1.00  1.160          H  
ATOM   4531  HA  SER A 266      15.317   6.500   1.931  1.00  1.280          H  
ATOM   4532 1HB  SER A 266      12.815   5.082   2.847  1.00  1.750          H  
ATOM   4533 2HB  SER A 266      14.414   4.694   3.457  1.00  1.750          H  
ATOM   4534  HG  SER A 266      13.294   6.181   4.740  1.00  1.750          H  
ATOM   4535  N   LEU A 267      13.943   4.330  -0.090  1.00  0.690          N  
ATOM   4536  CA  LEU A 267      14.191   3.161  -0.931  1.00  0.670          C  
ATOM   4537  C   LEU A 267      15.205   3.434  -2.022  1.00  0.750          C  
ATOM   4538  O   LEU A 267      15.656   2.515  -2.707  1.00  0.860          O  
ATOM   4539  CB  LEU A 267      12.879   2.671  -1.557  1.00  0.950          C  
ATOM   4540  CG  LEU A 267      11.812   2.124  -0.557  1.00  0.950          C  
ATOM   4541  CD1 LEU A 267      10.500   1.843  -1.257  1.00  0.950          C  
ATOM   4542  CD2 LEU A 267      12.323   0.929   0.043  1.00  0.950          C  
ATOM   4543  H   LEU A 267      13.046   4.816  -0.178  1.00  0.830          H  
ATOM   4544  HA  LEU A 267      14.619   2.390  -0.311  1.00  0.800          H  
ATOM   4545 1HB  LEU A 267      12.455   3.480  -2.121  1.00  1.140          H  
ATOM   4546 2HB  LEU A 267      13.120   1.870  -2.244  1.00  1.140          H  
ATOM   4547  HG  LEU A 267      11.634   2.806   0.206  1.00  1.140          H  
ATOM   4548 1HD1 LEU A 267       9.783   1.449  -0.539  1.00  1.140          H  
ATOM   4549 2HD1 LEU A 267      10.093   2.726  -1.697  1.00  1.140          H  
ATOM   4550 3HD1 LEU A 267      10.676   1.141  -2.001  1.00  1.140          H  
ATOM   4551 1HD2 LEU A 267      11.635   0.575   0.688  1.00  1.140          H  
ATOM   4552 2HD2 LEU A 267      12.509   0.200  -0.703  1.00  1.140          H  
ATOM   4553 3HD2 LEU A 267      13.213   1.128   0.580  1.00  1.140          H  
ATOM   4554  N   PHE A 268      15.630   4.688  -2.148  1.00  0.970          N  
ATOM   4555  CA  PHE A 268      16.666   5.033  -3.094  1.00  1.240          C  
ATOM   4556  C   PHE A 268      17.996   5.058  -2.392  1.00  1.180          C  
ATOM   4557  O   PHE A 268      19.014   5.430  -2.987  1.00  1.200          O  
ATOM   4558  CB  PHE A 268      16.361   6.313  -3.849  1.00  1.630          C  
ATOM   4559  CG  PHE A 268      15.418   6.086  -5.001  1.00  1.630          C  
ATOM   4560  CD1 PHE A 268      14.071   5.918  -4.834  1.00  1.630          C  
ATOM   4561  CD2 PHE A 268      15.919   6.079  -6.283  1.00  1.630          C  
ATOM   4562  CE1 PHE A 268      13.232   5.743  -5.904  1.00  1.630          C  
ATOM   4563  CE2 PHE A 268      15.092   5.910  -7.347  1.00  1.630          C  
ATOM   4564  CZ  PHE A 268      13.746   5.750  -7.164  1.00  1.630          C  
ATOM   4565  H   PHE A 268      15.250   5.441  -1.553  1.00  1.160          H  
ATOM   4566  HA  PHE A 268      16.711   4.249  -3.847  1.00  1.490          H  
ATOM   4567 1HB  PHE A 268      15.894   7.031  -3.162  1.00  1.950          H  
ATOM   4568 2HB  PHE A 268      17.276   6.761  -4.223  1.00  1.950          H  
ATOM   4569  HD1 PHE A 268      13.680   5.927  -3.857  1.00  1.950          H  
ATOM   4570  HD2 PHE A 268      16.991   6.215  -6.443  1.00  1.950          H  
ATOM   4571  HE1 PHE A 268      12.163   5.612  -5.743  1.00  1.950          H  
ATOM   4572  HE2 PHE A 268      15.500   5.900  -8.343  1.00  1.950          H  
ATOM   4573  HZ  PHE A 268      13.093   5.616  -8.026  1.00  1.950          H  
ATOM   4574  N   GLY A 269      18.021   4.539  -1.155  1.00  1.500          N  
ATOM   4575  CA  GLY A 269      19.215   4.407  -0.337  1.00  1.950          C  
ATOM   4576  C   GLY A 269      20.089   3.239  -0.801  1.00  1.730          C  
ATOM   4577  O   GLY A 269      20.521   2.401  -0.017  1.00  1.900          O  
ATOM   4578  H   GLY A 269      17.147   4.252  -0.708  1.00  1.800          H  
ATOM   4579 1HA  GLY A 269      19.789   5.334  -0.368  1.00  2.340          H  
ATOM   4580 2HA  GLY A 269      18.917   4.250   0.699  1.00  2.340          H  
ATOM   4581  N   VAL A 270      20.353   3.227  -2.104  1.00  1.680          N  
ATOM   4582  CA  VAL A 270      21.227   2.321  -2.791  1.00  2.070          C  
ATOM   4583  C   VAL A 270      22.396   3.242  -2.787  1.00  1.630          C  
ATOM   4584  O   VAL A 270      23.566   2.880  -2.625  1.00  1.920          O  
ATOM   4585  CB  VAL A 270      20.693   1.928  -4.185  1.00  2.740          C  
ATOM   4586  CG1 VAL A 270      19.316   1.270  -3.983  1.00  2.740          C  
ATOM   4587  CG2 VAL A 270      20.623   3.149  -5.152  1.00  2.740          C  
ATOM   4588  H   VAL A 270      19.981   4.005  -2.625  1.00  2.020          H  
ATOM   4589  HA  VAL A 270      21.426   1.434  -2.202  1.00  2.480          H  
ATOM   4590  HB  VAL A 270      21.349   1.191  -4.621  1.00  3.290          H  
ATOM   4591 1HG1 VAL A 270      18.938   0.949  -4.922  1.00  3.290          H  
ATOM   4592 2HG1 VAL A 270      19.415   0.413  -3.322  1.00  3.290          H  
ATOM   4593 3HG1 VAL A 270      18.619   1.986  -3.538  1.00  3.290          H  
ATOM   4594 1HG2 VAL A 270      20.257   2.826  -6.117  1.00  3.290          H  
ATOM   4595 2HG2 VAL A 270      19.954   3.903  -4.757  1.00  3.290          H  
ATOM   4596 3HG2 VAL A 270      21.616   3.581  -5.291  1.00  3.290          H  
ATOM   4597  N   PHE A 271      22.017   4.526  -2.707  1.00  1.340          N  
ATOM   4598  CA  PHE A 271      22.933   5.621  -2.557  1.00  1.640          C  
ATOM   4599  C   PHE A 271      23.122   5.738  -1.030  1.00  1.330          C  
ATOM   4600  O   PHE A 271      22.714   6.708  -0.390  1.00  1.640          O  
ATOM   4601  CB  PHE A 271      22.311   6.878  -3.173  1.00  2.180          C  
ATOM   4602  CG  PHE A 271      22.067   6.775  -4.670  1.00  2.180          C  
ATOM   4603  CD1 PHE A 271      23.120   6.607  -5.538  1.00  2.180          C  
ATOM   4604  CD2 PHE A 271      20.783   6.876  -5.211  1.00  2.180          C  
ATOM   4605  CE1 PHE A 271      22.912   6.511  -6.890  1.00  2.180          C  
ATOM   4606  CE2 PHE A 271      20.579   6.794  -6.578  1.00  2.180          C  
ATOM   4607  CZ  PHE A 271      21.656   6.607  -7.422  1.00  2.180          C  
ATOM   4608  H   PHE A 271      21.020   4.758  -2.813  1.00  1.610          H  
ATOM   4609  HA  PHE A 271      23.886   5.389  -3.028  1.00  1.970          H  
ATOM   4610 1HB  PHE A 271      21.353   7.080  -2.682  1.00  2.610          H  
ATOM   4611 2HB  PHE A 271      22.926   7.688  -3.010  1.00  2.610          H  
ATOM   4612  HD1 PHE A 271      24.131   6.544  -5.138  1.00  2.610          H  
ATOM   4613  HD2 PHE A 271      19.932   7.020  -4.550  1.00  2.610          H  
ATOM   4614  HE1 PHE A 271      23.755   6.370  -7.537  1.00  2.610          H  
ATOM   4615  HE2 PHE A 271      19.573   6.877  -6.983  1.00  2.610          H  
ATOM   4616  HZ  PHE A 271      21.514   6.541  -8.505  1.00  2.610          H  
ATOM   4617  N   MET A 272      23.652   4.642  -0.482  1.00  1.310          N  
ATOM   4618  CA  MET A 272      23.916   4.318   0.913  1.00  1.880          C  
ATOM   4619  C   MET A 272      24.486   2.902   0.956  1.00  1.830          C  
ATOM   4620  O   MET A 272      25.658   2.706   1.285  1.00  2.210          O  
ATOM   4621  CB  MET A 272      22.654   4.416   1.776  1.00  2.400          C  
ATOM   4622  CG  MET A 272      22.846   4.062   3.264  1.00  2.400          C  
ATOM   4623  SD  MET A 272      23.957   5.144   4.162  1.00  2.400          S  
ATOM   4624  CE  MET A 272      22.907   6.553   4.454  1.00  2.400          C  
ATOM   4625  H   MET A 272      23.917   3.935  -1.165  1.00  1.570          H  
ATOM   4626  HA  MET A 272      24.670   5.000   1.303  1.00  2.260          H  
ATOM   4627 1HB  MET A 272      22.248   5.417   1.715  1.00  2.880          H  
ATOM   4628 2HB  MET A 272      21.910   3.752   1.400  1.00  2.880          H  
ATOM   4629 1HG  MET A 272      21.875   4.104   3.755  1.00  2.880          H  
ATOM   4630 2HG  MET A 272      23.212   3.044   3.355  1.00  2.880          H  
ATOM   4631 1HE  MET A 272      23.465   7.309   5.010  1.00  2.880          H  
ATOM   4632 2HE  MET A 272      22.578   6.973   3.503  1.00  2.880          H  
ATOM   4633 3HE  MET A 272      22.037   6.242   5.036  1.00  2.880          H  
ATOM   4634  N   ILE A 273      23.696   1.919   0.488  1.00  1.820          N  
ATOM   4635  CA  ILE A 273      24.110   0.510   0.497  1.00  2.230          C  
ATOM   4636  C   ILE A 273      25.427   0.317  -0.241  1.00  2.020          C  
ATOM   4637  O   ILE A 273      26.343  -0.334   0.262  1.00  2.590          O  
ATOM   4638  CB  ILE A 273      23.048  -0.367  -0.208  1.00  2.960          C  
ATOM   4639  CG1 ILE A 273      21.755  -0.414   0.595  1.00  2.960          C  
ATOM   4640  CG2 ILE A 273      23.579  -1.782  -0.313  1.00  2.960          C  
ATOM   4641  CD1 ILE A 273      20.516  -0.920  -0.152  1.00  2.960          C  
ATOM   4642  H   ILE A 273      22.734   2.142   0.211  1.00  2.180          H  
ATOM   4643  HA  ILE A 273      24.233   0.188   1.532  1.00  2.680          H  
ATOM   4644  HB  ILE A 273      22.845   0.028  -1.185  1.00  3.550          H  
ATOM   4645 1HG1 ILE A 273      21.917  -1.098   1.409  1.00  3.550          H  
ATOM   4646 2HG1 ILE A 273      21.557   0.561   1.003  1.00  3.550          H  
ATOM   4647 1HG2 ILE A 273      22.874  -2.428  -0.790  1.00  3.550          H  
ATOM   4648 2HG2 ILE A 273      24.497  -1.827  -0.867  1.00  3.550          H  
ATOM   4649 3HG2 ILE A 273      23.751  -2.120   0.688  1.00  3.550          H  
ATOM   4650 1HD1 ILE A 273      19.676  -0.929   0.536  1.00  3.550          H  
ATOM   4651 2HD1 ILE A 273      20.289  -0.251  -0.978  1.00  3.550          H  
ATOM   4652 3HD1 ILE A 273      20.666  -1.903  -0.534  1.00  3.550          H  
ATOM   4653  N   THR A 274      25.543   0.930  -1.417  1.00  1.750          N  
ATOM   4654  CA  THR A 274      26.736   0.828  -2.238  1.00  1.760          C  
ATOM   4655  C   THR A 274      27.628   2.098  -2.245  1.00  1.530          C  
ATOM   4656  O   THR A 274      28.301   2.411  -3.236  1.00  1.780          O  
ATOM   4657  CB  THR A 274      26.369   0.310  -3.648  1.00  2.460          C  
ATOM   4658  OG1 THR A 274      25.312   1.084  -4.191  1.00  2.460          O  
ATOM   4659  CG2 THR A 274      25.951  -1.123  -3.598  1.00  2.460          C  
ATOM   4660  H   THR A 274      24.757   1.465  -1.794  1.00  2.100          H  
ATOM   4661  HA  THR A 274      27.353   0.038  -1.805  1.00  2.110          H  
ATOM   4662  HB  THR A 274      27.237   0.392  -4.293  1.00  2.950          H  
ATOM   4663  HG1 THR A 274      25.562   1.990  -4.218  1.00  2.950          H  
ATOM   4664 1HG2 THR A 274      25.706  -1.467  -4.602  1.00  2.950          H  
ATOM   4665 2HG2 THR A 274      26.765  -1.715  -3.195  1.00  2.950          H  
ATOM   4666 3HG2 THR A 274      25.091  -1.215  -2.965  1.00  2.950          H  
ATOM   4667  N   LYS A 275      27.622   2.839  -1.119  1.00  1.530          N  
ATOM   4668  CA  LYS A 275      28.532   3.965  -0.798  1.00  1.800          C  
ATOM   4669  C   LYS A 275      28.489   5.288  -1.575  1.00  1.670          C  
ATOM   4670  O   LYS A 275      28.525   6.357  -0.958  1.00  2.080          O  
ATOM   4671  CB  LYS A 275      29.988   3.469  -0.884  1.00  2.410          C  
ATOM   4672  CG  LYS A 275      30.370   2.432   0.165  1.00  2.410          C  
ATOM   4673  CD  LYS A 275      31.819   1.971  -0.012  1.00  2.410          C  
ATOM   4674  CE  LYS A 275      32.178   0.868   0.984  1.00  2.410          C  
ATOM   4675  NZ  LYS A 275      33.576   0.354   0.796  1.00  2.410          N  
ATOM   4676  H   LYS A 275      26.974   2.573  -0.367  1.00  1.840          H  
ATOM   4677  HA  LYS A 275      28.329   4.221   0.243  1.00  2.160          H  
ATOM   4678 1HB  LYS A 275      30.201   3.056  -1.867  1.00  2.890          H  
ATOM   4679 2HB  LYS A 275      30.657   4.322  -0.757  1.00  2.890          H  
ATOM   4680 1HG  LYS A 275      30.246   2.864   1.160  1.00  2.890          H  
ATOM   4681 2HG  LYS A 275      29.705   1.570   0.081  1.00  2.890          H  
ATOM   4682 1HD  LYS A 275      31.958   1.593  -1.028  1.00  2.890          H  
ATOM   4683 2HD  LYS A 275      32.490   2.816   0.134  1.00  2.890          H  
ATOM   4684 1HE  LYS A 275      32.076   1.253   1.997  1.00  2.890          H  
ATOM   4685 2HE  LYS A 275      31.480   0.039   0.850  1.00  2.890          H  
ATOM   4686 1HZ  LYS A 275      33.756  -0.378   1.470  1.00  2.890          H  
ATOM   4687 2HZ  LYS A 275      33.678  -0.020  -0.138  1.00  2.890          H  
ATOM   4688 3HZ  LYS A 275      34.244   1.097   0.933  1.00  2.890          H  
ATOM   4689  N   THR A 276      28.563   5.210  -2.896  1.00  1.870          N  
ATOM   4690  CA  THR A 276      28.667   6.425  -3.730  1.00  2.480          C  
ATOM   4691  C   THR A 276      27.664   6.705  -4.858  1.00  3.030          C  
ATOM   4692  O   THR A 276      27.025   7.754  -4.817  1.00  3.190          O  
ATOM   4693  CB  THR A 276      30.079   6.560  -4.322  1.00  3.230          C  
ATOM   4694  OG1 THR A 276      31.022   6.668  -3.280  1.00  3.230          O  
ATOM   4695  CG2 THR A 276      30.172   7.744  -5.222  1.00  3.230          C  
ATOM   4696  H   THR A 276      28.566   4.264  -3.272  1.00  2.240          H  
ATOM   4697  HA  THR A 276      28.566   7.266  -3.054  1.00  2.980          H  
ATOM   4698  HB  THR A 276      30.308   5.746  -4.857  1.00  3.870          H  
ATOM   4699  HG1 THR A 276      31.903   6.770  -3.670  1.00  3.870          H  
ATOM   4700 1HG2 THR A 276      31.170   7.823  -5.621  1.00  3.870          H  
ATOM   4701 2HG2 THR A 276      29.494   7.665  -6.038  1.00  3.870          H  
ATOM   4702 3HG2 THR A 276      29.937   8.595  -4.668  1.00  3.870          H  
ATOM   4703  N   VAL A 277      27.541   5.865  -5.905  1.00  3.900          N  
ATOM   4704  CA  VAL A 277      28.161   4.559  -6.130  1.00  4.740          C  
ATOM   4705  C   VAL A 277      29.279   4.641  -7.202  1.00  5.350          C  
ATOM   4706  O   VAL A 277      28.996   5.163  -8.271  1.00  6.050          O  
ATOM   4707  CB  VAL A 277      27.037   3.640  -6.607  1.00  6.300          C  
ATOM   4708  CG1 VAL A 277      27.547   2.273  -6.826  1.00  6.300          C  
ATOM   4709  CG2 VAL A 277      25.904   3.726  -5.602  1.00  6.300          C  
ATOM   4710  H   VAL A 277      26.940   6.189  -6.648  1.00  4.680          H  
ATOM   4711  HA  VAL A 277      28.531   4.179  -5.203  1.00  5.690          H  
ATOM   4712  HB  VAL A 277      26.673   3.968  -7.565  1.00  7.560          H  
ATOM   4713 1HG1 VAL A 277      26.736   1.658  -7.162  1.00  7.560          H  
ATOM   4714 2HG1 VAL A 277      28.334   2.274  -7.581  1.00  7.560          H  
ATOM   4715 3HG1 VAL A 277      27.936   1.883  -5.893  1.00  7.560          H  
ATOM   4716 1HG2 VAL A 277      25.082   3.086  -5.909  1.00  7.560          H  
ATOM   4717 2HG2 VAL A 277      26.285   3.425  -4.643  1.00  7.560          H  
ATOM   4718 3HG2 VAL A 277      25.538   4.734  -5.521  1.00  7.560          H  
ATOM   4719  N   ASN A 278      30.547   4.157  -6.982  1.00  5.430          N  
ATOM   4720  CA  ASN A 278      31.110   3.442  -5.818  1.00  6.030          C  
ATOM   4721  C   ASN A 278      32.476   4.014  -5.337  1.00  6.260          C  
ATOM   4722  O   ASN A 278      33.017   3.540  -4.335  1.00  6.200          O  
ATOM   4723  CB  ASN A 278      31.243   1.955  -6.159  1.00  8.200          C  
ATOM   4724  CG  ASN A 278      32.198   1.655  -7.314  1.00  8.200          C  
ATOM   4725  OD1 ASN A 278      33.212   2.337  -7.486  1.00  8.200          O  
ATOM   4726  ND2 ASN A 278      31.888   0.656  -8.126  1.00  8.200          N  
ATOM   4727  H   ASN A 278      31.203   4.312  -7.745  1.00  6.520          H  
ATOM   4728  HA  ASN A 278      30.452   3.515  -4.963  1.00  7.240          H  
ATOM   4729 1HB  ASN A 278      31.595   1.417  -5.279  1.00  9.840          H  
ATOM   4730 2HB  ASN A 278      30.278   1.546  -6.409  1.00  9.840          H  
ATOM   4731 1HD2 ASN A 278      32.486   0.436  -8.894  1.00  9.840          H  
ATOM   4732 2HD2 ASN A 278      31.037   0.088  -8.009  1.00  9.840          H  
ATOM   4733  N   THR A 279      32.997   5.068  -5.987  1.00  6.830          N  
ATOM   4734  CA  THR A 279      34.279   5.668  -5.591  1.00  7.370          C  
ATOM   4735  C   THR A 279      34.046   6.570  -4.389  1.00  7.210          C  
ATOM   4736  O   THR A 279      33.255   7.511  -4.464  1.00  7.660          O  
ATOM   4737  CB  THR A 279      34.871   6.513  -6.744  1.00 10.100          C  
ATOM   4738  OG1 THR A 279      35.031   5.699  -7.868  1.00 10.100          O  
ATOM   4739  CG2 THR A 279      36.234   7.071  -6.383  1.00 10.100          C  
ATOM   4740  H   THR A 279      32.557   5.405  -6.836  1.00  8.200          H  
ATOM   4741  HA  THR A 279      34.977   4.877  -5.315  1.00  8.840          H  
ATOM   4742  HB  THR A 279      34.186   7.328  -6.983  1.00 12.120          H  
ATOM   4743  HG1 THR A 279      34.145   5.414  -8.127  1.00 12.120          H  
ATOM   4744 1HG2 THR A 279      36.620   7.647  -7.224  1.00 12.120          H  
ATOM   4745 2HG2 THR A 279      36.159   7.699  -5.541  1.00 12.120          H  
ATOM   4746 3HG2 THR A 279      36.914   6.251  -6.162  1.00 12.120          H  
ATOM   4747  N   THR A 280      34.793   6.382  -3.310  1.00  6.820          N  
ATOM   4748  CA  THR A 280      34.561   7.149  -2.079  1.00  6.930          C  
ATOM   4749  C   THR A 280      34.949   8.626  -2.175  1.00  6.950          C  
ATOM   4750  O   THR A 280      34.546   9.449  -1.354  1.00  6.960          O  
ATOM   4751  CB  THR A 280      35.278   6.483  -0.903  1.00  9.660          C  
ATOM   4752  OG1 THR A 280      36.681   6.415  -1.184  1.00  9.660          O  
ATOM   4753  CG2 THR A 280      34.708   5.079  -0.705  1.00  9.660          C  
ATOM   4754  H   THR A 280      35.484   5.643  -3.299  1.00  8.180          H  
ATOM   4755  HA  THR A 280      33.493   7.107  -1.865  1.00  8.320          H  
ATOM   4756  HB  THR A 280      35.125   7.073   0.002  1.00 11.590          H  
ATOM   4757  HG1 THR A 280      37.150   6.076  -0.413  1.00 11.590          H  
ATOM   4758 1HG2 THR A 280      35.211   4.596   0.131  1.00 11.590          H  
ATOM   4759 2HG2 THR A 280      33.639   5.151  -0.494  1.00 11.590          H  
ATOM   4760 3HG2 THR A 280      34.854   4.485  -1.605  1.00 11.590          H  
ATOM   4761  N   ASN A 281      35.641   8.993  -3.237  1.00  7.300          N  
ATOM   4762  CA  ASN A 281      36.038  10.375  -3.474  1.00  7.680          C  
ATOM   4763  C   ASN A 281      34.795  11.258  -3.644  1.00  8.010          C  
ATOM   4764  O   ASN A 281      34.852  12.478  -3.449  1.00  8.240          O  
ATOM   4765  CB  ASN A 281      36.894  10.492  -4.719  1.00 10.600          C  
ATOM   4766  CG  ASN A 281      38.251   9.875  -4.566  1.00 10.600          C  
ATOM   4767  OD1 ASN A 281      38.714   9.574  -3.463  1.00 10.600          O  
ATOM   4768  ND2 ASN A 281      38.910   9.673  -5.675  1.00 10.600          N  
ATOM   4769  H   ASN A 281      35.929   8.264  -3.866  1.00  8.760          H  
ATOM   4770  HA  ASN A 281      36.593  10.739  -2.609  1.00  9.220          H  
ATOM   4771 1HB  ASN A 281      36.378  10.036  -5.562  1.00 12.720          H  
ATOM   4772 2HB  ASN A 281      37.020  11.546  -4.962  1.00 12.720          H  
ATOM   4773 1HD2 ASN A 281      39.822   9.263  -5.645  1.00 12.720          H  
ATOM   4774 2HD2 ASN A 281      38.507   9.931  -6.555  1.00 12.720          H  
ATOM   4775  N   ASN A 282      33.688  10.628  -4.066  1.00  8.310          N  
ATOM   4776  CA  ASN A 282      32.414  11.273  -4.335  1.00  8.730          C  
ATOM   4777  C   ASN A 282      31.335  10.657  -3.452  1.00  8.430          C  
ATOM   4778  O   ASN A 282      30.153  10.684  -3.806  1.00  8.880          O  
ATOM   4779  CB  ASN A 282      32.055  11.090  -5.801  1.00 12.050          C  
ATOM   4780  CG  ASN A 282      33.001  11.803  -6.727  1.00 12.050          C  
ATOM   4781  OD1 ASN A 282      32.960  13.029  -6.849  1.00 12.050          O  
ATOM   4782  ND2 ASN A 282      33.865  11.057  -7.382  1.00 12.050          N  
ATOM   4783  H   ASN A 282      33.712   9.609  -4.171  1.00  9.970          H  
ATOM   4784  HA  ASN A 282      32.483  12.332  -4.096  1.00 10.480          H  
ATOM   4785 1HB  ASN A 282      32.072  10.028  -6.041  1.00 14.460          H  
ATOM   4786 2HB  ASN A 282      31.042  11.451  -5.980  1.00 14.460          H  
ATOM   4787 1HD2 ASN A 282      34.557  11.484  -8.015  1.00 14.460          H  
ATOM   4788 2HD2 ASN A 282      33.868  10.071  -7.257  1.00 14.460          H  
ATOM   4789  N   VAL A 283      31.747  10.116  -2.301  1.00  7.850          N  
ATOM   4790  CA  VAL A 283      30.863   9.394  -1.391  1.00  7.810          C  
ATOM   4791  C   VAL A 283      29.554  10.106  -1.186  1.00  6.990          C  
ATOM   4792  O   VAL A 283      29.516  11.328  -1.027  1.00  6.810          O  
ATOM   4793  CB  VAL A 283      31.577   9.163  -0.038  1.00 10.950          C  
ATOM   4794  CG1 VAL A 283      31.818  10.501   0.662  1.00 10.950          C  
ATOM   4795  CG2 VAL A 283      30.781   8.185   0.842  1.00 10.950          C  
ATOM   4796  H   VAL A 283      32.739  10.165  -2.060  1.00  9.420          H  
ATOM   4797  HA  VAL A 283      30.644   8.424  -1.819  1.00  9.370          H  
ATOM   4798  HB  VAL A 283      32.539   8.727  -0.231  1.00 13.140          H  
ATOM   4799 1HG1 VAL A 283      32.358  10.328   1.593  1.00 13.140          H  
ATOM   4800 2HG1 VAL A 283      32.411  11.141   0.013  1.00 13.140          H  
ATOM   4801 3HG1 VAL A 283      30.894  10.987   0.882  1.00 13.140          H  
ATOM   4802 1HG2 VAL A 283      31.325   8.017   1.772  1.00 13.140          H  
ATOM   4803 2HG2 VAL A 283      29.810   8.564   1.085  1.00 13.140          H  
ATOM   4804 3HG2 VAL A 283      30.668   7.236   0.314  1.00 13.140          H  
ATOM   4805  N   ILE A 284      28.476   9.328  -1.111  1.00  6.730          N  
ATOM   4806  CA  ILE A 284      27.129   9.847  -0.998  1.00  6.140          C  
ATOM   4807  C   ILE A 284      26.943  10.707   0.251  1.00  5.340          C  
ATOM   4808  O   ILE A 284      25.972  11.432   0.369  1.00  4.990          O  
ATOM   4809  CB  ILE A 284      26.081   8.715  -1.031  1.00  8.830          C  
ATOM   4810  CG1 ILE A 284      24.690   9.264  -1.436  1.00  8.830          C  
ATOM   4811  CG2 ILE A 284      25.964   8.006   0.337  1.00  8.830          C  
ATOM   4812  CD1 ILE A 284      24.586   9.729  -2.912  1.00  8.830          C  
ATOM   4813  H   ILE A 284      28.588   8.310  -1.184  1.00  8.080          H  
ATOM   4814  HA  ILE A 284      26.977  10.485  -1.856  1.00  7.370          H  
ATOM   4815  HB  ILE A 284      26.384   7.986  -1.784  1.00 10.600          H  
ATOM   4816 1HG1 ILE A 284      23.987   8.504  -1.266  1.00 10.600          H  
ATOM   4817 2HG1 ILE A 284      24.424  10.098  -0.804  1.00 10.600          H  
ATOM   4818 1HG2 ILE A 284      25.240   7.207   0.267  1.00 10.600          H  
ATOM   4819 2HG2 ILE A 284      26.928   7.590   0.625  1.00 10.600          H  
ATOM   4820 3HG2 ILE A 284      25.636   8.708   1.104  1.00 10.600          H  
ATOM   4821 1HD1 ILE A 284      23.578  10.082  -3.110  1.00 10.600          H  
ATOM   4822 2HD1 ILE A 284      25.260  10.508  -3.115  1.00 10.600          H  
ATOM   4823 3HD1 ILE A 284      24.821   8.894  -3.579  1.00 10.600          H  
ATOM   4824  N   ASP A 285      27.864  10.634   1.199  1.00  5.300          N  
ATOM   4825  CA  ASP A 285      27.828  11.442   2.411  1.00  4.860          C  
ATOM   4826  C   ASP A 285      27.930  12.939   2.050  1.00  3.930          C  
ATOM   4827  O   ASP A 285      27.658  13.809   2.877  1.00  3.840          O  
ATOM   4828  CB  ASP A 285      28.960  11.052   3.359  1.00  6.980          C  
ATOM   4829  CG  ASP A 285      28.775   9.677   3.988  1.00  6.980          C  
ATOM   4830  OD1 ASP A 285      27.684   9.157   3.978  1.00  6.980          O  
ATOM   4831  OD2 ASP A 285      29.746   9.147   4.459  1.00  6.980          O  
ATOM   4832  H   ASP A 285      28.626   9.994   1.057  1.00  6.360          H  
ATOM   4833  HA  ASP A 285      26.875  11.274   2.915  1.00  5.830          H  
ATOM   4834 1HB  ASP A 285      29.900  11.076   2.842  1.00  8.380          H  
ATOM   4835 2HB  ASP A 285      29.020  11.788   4.159  1.00  8.380          H  
ATOM   4836  N   GLN A 286      28.351  13.233   0.805  1.00  3.760          N  
ATOM   4837  CA  GLN A 286      28.472  14.586   0.280  1.00  3.480          C  
ATOM   4838  C   GLN A 286      27.109  15.108  -0.203  1.00  2.940          C  
ATOM   4839  O   GLN A 286      26.966  16.285  -0.541  1.00  3.070          O  
ATOM   4840  CB  GLN A 286      29.449  14.596  -0.901  1.00  4.980          C  
ATOM   4841  CG  GLN A 286      30.889  14.261  -0.543  1.00  4.980          C  
ATOM   4842  CD  GLN A 286      31.767  14.140  -1.780  1.00  4.980          C  
ATOM   4843  OE1 GLN A 286      31.301  14.421  -2.892  1.00  4.980          O  
ATOM   4844  NE2 GLN A 286      33.013  13.714  -1.586  1.00  4.980          N  
ATOM   4845  H   GLN A 286      28.584  12.468   0.169  1.00  4.510          H  
ATOM   4846  HA  GLN A 286      28.836  15.240   1.069  1.00  4.180          H  
ATOM   4847 1HB  GLN A 286      29.118  13.862  -1.641  1.00  5.980          H  
ATOM   4848 2HB  GLN A 286      29.435  15.573  -1.383  1.00  5.980          H  
ATOM   4849 1HG  GLN A 286      31.288  15.050   0.091  1.00  5.980          H  
ATOM   4850 2HG  GLN A 286      30.906  13.314  -0.018  1.00  5.980          H  
ATOM   4851 1HE2 GLN A 286      33.661  13.577  -2.372  1.00  5.980          H  
ATOM   4852 2HE2 GLN A 286      33.333  13.505  -0.663  1.00  5.980          H  
ATOM   4853  N   TYR A 287      26.106  14.230  -0.253  1.00  2.690          N  
ATOM   4854  CA  TYR A 287      24.760  14.575  -0.672  1.00  2.390          C  
ATOM   4855  C   TYR A 287      23.838  14.585   0.545  1.00  1.820          C  
ATOM   4856  O   TYR A 287      23.750  13.609   1.289  1.00  2.080          O  
ATOM   4857  CB  TYR A 287      24.209  13.538  -1.670  1.00  3.470          C  
ATOM   4858  CG  TYR A 287      24.762  13.485  -3.112  1.00  3.470          C  
ATOM   4859  CD1 TYR A 287      26.045  13.001  -3.400  1.00  3.470          C  
ATOM   4860  CD2 TYR A 287      23.920  13.824  -4.163  1.00  3.470          C  
ATOM   4861  CE1 TYR A 287      26.460  12.865  -4.728  1.00  3.470          C  
ATOM   4862  CE2 TYR A 287      24.348  13.688  -5.478  1.00  3.470          C  
ATOM   4863  CZ  TYR A 287      25.591  13.212  -5.761  1.00  3.470          C  
ATOM   4864  OH  TYR A 287      25.966  13.077  -7.074  1.00  3.470          O  
ATOM   4865  H   TYR A 287      26.259  13.265   0.044  1.00  3.230          H  
ATOM   4866  HA  TYR A 287      24.755  15.568  -1.110  1.00  2.870          H  
ATOM   4867 1HB  TYR A 287      24.346  12.552  -1.240  1.00  4.160          H  
ATOM   4868 2HB  TYR A 287      23.126  13.686  -1.744  1.00  4.160          H  
ATOM   4869  HD1 TYR A 287      26.718  12.715  -2.594  1.00  4.160          H  
ATOM   4870  HD2 TYR A 287      22.917  14.187  -3.960  1.00  4.160          H  
ATOM   4871  HE1 TYR A 287      27.456  12.475  -4.950  1.00  4.160          H  
ATOM   4872  HE2 TYR A 287      23.688  13.949  -6.306  1.00  4.160          H  
ATOM   4873  HH  TYR A 287      25.168  13.190  -7.661  1.00  4.160          H  
ATOM   4874  N   SER A 288      23.093  15.659   0.707  1.00  1.660          N  
ATOM   4875  CA  SER A 288      22.127  15.740   1.788  1.00  1.560          C  
ATOM   4876  C   SER A 288      20.918  14.896   1.430  1.00  1.400          C  
ATOM   4877  O   SER A 288      20.753  14.501   0.268  1.00  1.290          O  
ATOM   4878  CB  SER A 288      21.699  17.178   1.992  1.00  2.220          C  
ATOM   4879  OG  SER A 288      20.963  17.641   0.881  1.00  2.220          O  
ATOM   4880  H   SER A 288      23.214  16.455   0.094  1.00  1.990          H  
ATOM   4881  HA  SER A 288      22.578  15.353   2.705  1.00  1.870          H  
ATOM   4882 1HB  SER A 288      21.091  17.256   2.892  1.00  2.670          H  
ATOM   4883 2HB  SER A 288      22.577  17.804   2.135  1.00  2.670          H  
ATOM   4884  HG  SER A 288      20.800  18.585   1.042  1.00  2.670          H  
ATOM   4885  N   LEU A 289      20.040  14.636   2.403  1.00  1.490          N  
ATOM   4886  CA  LEU A 289      18.830  13.905   2.063  1.00  1.400          C  
ATOM   4887  C   LEU A 289      17.993  14.686   1.086  1.00  1.250          C  
ATOM   4888  O   LEU A 289      17.372  14.092   0.217  1.00  1.180          O  
ATOM   4889  CB  LEU A 289      17.989  13.561   3.291  1.00  2.000          C  
ATOM   4890  CG  LEU A 289      18.539  12.482   4.241  1.00  2.000          C  
ATOM   4891  CD1 LEU A 289      17.642  12.426   5.471  1.00  2.000          C  
ATOM   4892  CD2 LEU A 289      18.548  11.106   3.529  1.00  2.000          C  
ATOM   4893  H   LEU A 289      20.219  14.942   3.347  1.00  1.790          H  
ATOM   4894  HA  LEU A 289      19.121  12.988   1.563  1.00  1.680          H  
ATOM   4895 1HB  LEU A 289      17.841  14.468   3.869  1.00  2.400          H  
ATOM   4896 2HB  LEU A 289      17.024  13.226   2.948  1.00  2.400          H  
ATOM   4897  HG  LEU A 289      19.546  12.739   4.560  1.00  2.400          H  
ATOM   4898 1HD1 LEU A 289      18.015  11.666   6.160  1.00  2.400          H  
ATOM   4899 2HD1 LEU A 289      17.638  13.394   5.972  1.00  2.400          H  
ATOM   4900 3HD1 LEU A 289      16.624  12.171   5.171  1.00  2.400          H  
ATOM   4901 1HD2 LEU A 289      18.918  10.348   4.220  1.00  2.400          H  
ATOM   4902 2HD2 LEU A 289      17.534  10.849   3.220  1.00  2.400          H  
ATOM   4903 3HD2 LEU A 289      19.191  11.118   2.656  1.00  2.400          H  
ATOM   4904  N   ILE A 290      17.992  16.007   1.198  1.00  1.320          N  
ATOM   4905  CA  ILE A 290      17.184  16.806   0.303  1.00  1.290          C  
ATOM   4906  C   ILE A 290      17.686  16.624  -1.131  1.00  1.120          C  
ATOM   4907  O   ILE A 290      16.881  16.508  -2.062  1.00  1.100          O  
ATOM   4908  CB  ILE A 290      17.181  18.268   0.738  1.00  1.820          C  
ATOM   4909  CG1 ILE A 290      16.457  18.311   2.088  1.00  1.820          C  
ATOM   4910  CG2 ILE A 290      16.457  19.146  -0.316  1.00  1.820          C  
ATOM   4911  CD1 ILE A 290      16.508  19.605   2.814  1.00  1.820          C  
ATOM   4912  H   ILE A 290      18.530  16.439   1.936  1.00  1.580          H  
ATOM   4913  HA  ILE A 290      16.164  16.446   0.350  1.00  1.550          H  
ATOM   4914  HB  ILE A 290      18.194  18.623   0.878  1.00  2.180          H  
ATOM   4915 1HG1 ILE A 290      15.472  18.021   1.930  1.00  2.180          H  
ATOM   4916 2HG1 ILE A 290      16.908  17.570   2.737  1.00  2.180          H  
ATOM   4917 1HG2 ILE A 290      16.443  20.168   0.008  1.00  2.180          H  
ATOM   4918 2HG2 ILE A 290      16.980  19.094  -1.273  1.00  2.180          H  
ATOM   4919 3HG2 ILE A 290      15.435  18.792  -0.453  1.00  2.180          H  
ATOM   4920 1HD1 ILE A 290      15.971  19.502   3.757  1.00  2.180          H  
ATOM   4921 2HD1 ILE A 290      17.542  19.878   3.013  1.00  2.180          H  
ATOM   4922 3HD1 ILE A 290      16.045  20.364   2.236  1.00  2.180          H  
ATOM   4923  N   ASP A 291      19.009  16.656  -1.333  1.00  1.130          N  
ATOM   4924  CA  ASP A 291      19.516  16.432  -2.683  1.00  1.120          C  
ATOM   4925  C   ASP A 291      19.092  15.038  -3.156  1.00  1.000          C  
ATOM   4926  O   ASP A 291      18.650  14.877  -4.301  1.00  1.000          O  
ATOM   4927  CB  ASP A 291      21.043  16.556  -2.722  1.00  1.570          C  
ATOM   4928  CG  ASP A 291      21.549  18.024  -2.564  1.00  1.570          C  
ATOM   4929  OD1 ASP A 291      20.782  18.931  -2.734  1.00  1.570          O  
ATOM   4930  OD2 ASP A 291      22.724  18.215  -2.259  1.00  1.570          O  
ATOM   4931  H   ASP A 291      19.641  16.848  -0.557  1.00  1.360          H  
ATOM   4932  HA  ASP A 291      19.084  17.174  -3.350  1.00  1.340          H  
ATOM   4933 1HB  ASP A 291      21.472  15.942  -1.923  1.00  1.890          H  
ATOM   4934 2HB  ASP A 291      21.410  16.162  -3.671  1.00  1.890          H  
ATOM   4935  N   LEU A 292      19.146  14.040  -2.260  1.00  0.990          N  
ATOM   4936  CA  LEU A 292      18.712  12.700  -2.614  1.00  0.980          C  
ATOM   4937  C   LEU A 292      17.263  12.737  -3.048  1.00  0.880          C  
ATOM   4938  O   LEU A 292      16.916  12.130  -4.061  1.00  0.870          O  
ATOM   4939  CB  LEU A 292      18.931  11.677  -1.474  1.00  1.380          C  
ATOM   4940  CG  LEU A 292      18.596  10.147  -1.825  1.00  1.380          C  
ATOM   4941  CD1 LEU A 292      19.546   9.210  -1.023  1.00  1.380          C  
ATOM   4942  CD2 LEU A 292      17.101   9.813  -1.454  1.00  1.380          C  
ATOM   4943  H   LEU A 292      19.542  14.217  -1.327  1.00  1.190          H  
ATOM   4944  HA  LEU A 292      19.297  12.362  -3.453  1.00  1.180          H  
ATOM   4945 1HB  LEU A 292      19.975  11.735  -1.154  1.00  1.650          H  
ATOM   4946 2HB  LEU A 292      18.306  11.961  -0.636  1.00  1.650          H  
ATOM   4947  HG  LEU A 292      18.754   9.973  -2.890  1.00  1.650          H  
ATOM   4948 1HD1 LEU A 292      19.323   8.167  -1.271  1.00  1.650          H  
ATOM   4949 2HD1 LEU A 292      20.588   9.425  -1.284  1.00  1.650          H  
ATOM   4950 3HD1 LEU A 292      19.406   9.363   0.048  1.00  1.650          H  
ATOM   4951 1HD2 LEU A 292      16.897   8.763  -1.694  1.00  1.650          H  
ATOM   4952 2HD2 LEU A 292      16.941   9.977  -0.380  1.00  1.650          H  
ATOM   4953 3HD2 LEU A 292      16.404  10.423  -2.004  1.00  1.650          H  
ATOM   4954  N   PHE A 293      16.407  13.460  -2.313  1.00  0.890          N  
ATOM   4955  CA  PHE A 293      14.982  13.532  -2.625  1.00  0.890          C  
ATOM   4956  C   PHE A 293      14.791  13.996  -4.068  1.00  0.810          C  
ATOM   4957  O   PHE A 293      13.925  13.467  -4.768  1.00  0.860          O  
ATOM   4958  CB  PHE A 293      14.230  14.477  -1.689  1.00  1.250          C  
ATOM   4959  CG  PHE A 293      14.211  14.066  -0.224  1.00  1.250          C  
ATOM   4960  CD1 PHE A 293      14.645  12.812   0.226  1.00  1.250          C  
ATOM   4961  CD2 PHE A 293      13.750  14.968   0.712  1.00  1.250          C  
ATOM   4962  CE1 PHE A 293      14.623  12.504   1.562  1.00  1.250          C  
ATOM   4963  CE2 PHE A 293      13.728  14.655   2.049  1.00  1.250          C  
ATOM   4964  CZ  PHE A 293      14.166  13.424   2.474  1.00  1.250          C  
ATOM   4965  H   PHE A 293      16.754  13.908  -1.465  1.00  1.070          H  
ATOM   4966  HA  PHE A 293      14.541  12.554  -2.515  1.00  1.070          H  
ATOM   4967 1HB  PHE A 293      14.653  15.473  -1.758  1.00  1.500          H  
ATOM   4968 2HB  PHE A 293      13.200  14.539  -2.021  1.00  1.500          H  
ATOM   4969  HD1 PHE A 293      15.017  12.072  -0.469  1.00  1.500          H  
ATOM   4970  HD2 PHE A 293      13.404  15.938   0.375  1.00  1.500          H  
ATOM   4971  HE1 PHE A 293      14.973  11.529   1.899  1.00  1.500          H  
ATOM   4972  HE2 PHE A 293      13.365  15.382   2.773  1.00  1.500          H  
ATOM   4973  HZ  PHE A 293      14.152  13.177   3.535  1.00  1.500          H  
ATOM   4974  N   ASN A 294      15.576  14.976  -4.528  1.00  0.780          N  
ATOM   4975  CA  ASN A 294      15.468  15.420  -5.923  1.00  0.850          C  
ATOM   4976  C   ASN A 294      15.912  14.331  -6.933  1.00  0.870          C  
ATOM   4977  O   ASN A 294      15.364  14.237  -8.044  1.00  0.970          O  
ATOM   4978  CB  ASN A 294      16.247  16.703  -6.127  1.00  1.160          C  
ATOM   4979  CG  ASN A 294      15.548  17.907  -5.542  1.00  1.160          C  
ATOM   4980  OD1 ASN A 294      14.322  17.925  -5.389  1.00  1.160          O  
ATOM   4981  ND2 ASN A 294      16.305  18.919  -5.209  1.00  1.160          N  
ATOM   4982  H   ASN A 294      16.234  15.425  -3.874  1.00  0.940          H  
ATOM   4983  HA  ASN A 294      14.421  15.630  -6.128  1.00  1.020          H  
ATOM   4984 1HB  ASN A 294      17.238  16.610  -5.670  1.00  1.390          H  
ATOM   4985 2HB  ASN A 294      16.388  16.870  -7.182  1.00  1.390          H  
ATOM   4986 1HD2 ASN A 294      15.890  19.743  -4.815  1.00  1.390          H  
ATOM   4987 2HD2 ASN A 294      17.294  18.874  -5.334  1.00  1.390          H  
ATOM   4988  N   ILE A 295      16.888  13.499  -6.549  1.00  0.860          N  
ATOM   4989  CA  ILE A 295      17.375  12.424  -7.422  1.00  0.920          C  
ATOM   4990  C   ILE A 295      16.262  11.394  -7.612  1.00  0.880          C  
ATOM   4991  O   ILE A 295      15.988  10.954  -8.740  1.00  0.950          O  
ATOM   4992  CB  ILE A 295      18.641  11.737  -6.850  1.00  1.260          C  
ATOM   4993  CG1 ILE A 295      19.763  12.749  -6.853  1.00  1.260          C  
ATOM   4994  CG2 ILE A 295      19.029  10.483  -7.722  1.00  1.260          C  
ATOM   4995  CD1 ILE A 295      20.987  12.395  -6.082  1.00  1.260          C  
ATOM   4996  H   ILE A 295      17.320  13.649  -5.626  1.00  1.030          H  
ATOM   4997  HA  ILE A 295      17.623  12.847  -8.393  1.00  1.100          H  
ATOM   4998  HB  ILE A 295      18.463  11.428  -5.828  1.00  1.520          H  
ATOM   4999 1HG1 ILE A 295      20.053  12.897  -7.865  1.00  1.520          H  
ATOM   5000 2HG1 ILE A 295      19.382  13.692  -6.464  1.00  1.520          H  
ATOM   5001 1HG2 ILE A 295      19.922  10.000  -7.328  1.00  1.520          H  
ATOM   5002 2HG2 ILE A 295      18.217   9.756  -7.719  1.00  1.520          H  
ATOM   5003 3HG2 ILE A 295      19.220  10.799  -8.749  1.00  1.520          H  
ATOM   5004 1HD1 ILE A 295      21.677  13.203  -6.198  1.00  1.520          H  
ATOM   5005 2HD1 ILE A 295      20.766  12.263  -5.045  1.00  1.520          H  
ATOM   5006 3HD1 ILE A 295      21.412  11.498  -6.458  1.00  1.520          H  
ATOM   5007  N   THR A 296      15.653  11.006  -6.487  1.00  0.820          N  
ATOM   5008  CA  THR A 296      14.577  10.027  -6.506  1.00  0.850          C  
ATOM   5009  C   THR A 296      13.315  10.588  -7.116  1.00  0.800          C  
ATOM   5010  O   THR A 296      12.686   9.918  -7.919  1.00  0.850          O  
ATOM   5011  CB  THR A 296      14.268   9.451  -5.120  1.00  1.180          C  
ATOM   5012  OG1 THR A 296      13.081   8.703  -5.190  1.00  1.180          O  
ATOM   5013  CG2 THR A 296      14.092  10.447  -4.133  1.00  1.180          C  
ATOM   5014  H   THR A 296      15.977  11.416  -5.607  1.00  0.980          H  
ATOM   5015  HA  THR A 296      14.900   9.191  -7.120  1.00  1.020          H  
ATOM   5016  HB  THR A 296      15.089   8.824  -4.821  1.00  1.410          H  
ATOM   5017  HG1 THR A 296      13.229   7.942  -5.756  1.00  1.410          H  
ATOM   5018 1HG2 THR A 296      13.917   9.987  -3.211  1.00  1.410          H  
ATOM   5019 2HG2 THR A 296      14.955  10.992  -4.070  1.00  1.410          H  
ATOM   5020 3HG2 THR A 296      13.266  11.093  -4.370  1.00  1.410          H  
ATOM   5021  N   ASN A 297      12.967  11.847  -6.849  1.00  0.760          N  
ATOM   5022  CA  ASN A 297      11.761  12.417  -7.422  1.00  0.790          C  
ATOM   5023  C   ASN A 297      11.743  12.210  -8.925  1.00  0.810          C  
ATOM   5024  O   ASN A 297      10.719  11.803  -9.496  1.00  0.880          O  
ATOM   5025  CB  ASN A 297      11.655  13.889  -7.076  1.00  1.090          C  
ATOM   5026  CG  ASN A 297      10.439  14.535  -7.642  1.00  1.090          C  
ATOM   5027  OD1 ASN A 297       9.330  14.085  -7.404  1.00  1.090          O  
ATOM   5028  ND2 ASN A 297      10.626  15.592  -8.395  1.00  1.090          N  
ATOM   5029  H   ASN A 297      13.503  12.399  -6.181  1.00  0.910          H  
ATOM   5030  HA  ASN A 297      10.900  11.895  -7.007  1.00  0.950          H  
ATOM   5031 1HB  ASN A 297      11.632  13.998  -5.990  1.00  1.310          H  
ATOM   5032 2HB  ASN A 297      12.542  14.413  -7.436  1.00  1.310          H  
ATOM   5033 1HD2 ASN A 297       9.840  16.063  -8.795  1.00  1.310          H  
ATOM   5034 2HD2 ASN A 297      11.554  15.926  -8.565  1.00  1.310          H  
ATOM   5035  N   ILE A 298      12.872  12.476  -9.584  1.00  0.810          N  
ATOM   5036  CA  ILE A 298      12.899  12.272 -11.015  1.00  0.860          C  
ATOM   5037  C   ILE A 298      12.825  10.793 -11.372  1.00  0.830          C  
ATOM   5038  O   ILE A 298      12.100  10.431 -12.299  1.00  0.850          O  
ATOM   5039  CB  ILE A 298      14.133  12.892 -11.669  1.00  1.180          C  
ATOM   5040  CG1 ILE A 298      14.155  14.458 -11.450  1.00  1.180          C  
ATOM   5041  CG2 ILE A 298      14.139  12.522 -13.163  1.00  1.180          C  
ATOM   5042  CD1 ILE A 298      12.971  15.254 -11.998  1.00  1.180          C  
ATOM   5043  H   ILE A 298      13.685  12.856  -9.082  1.00  0.970          H  
ATOM   5044  HA  ILE A 298      12.018  12.738 -11.441  1.00  1.030          H  
ATOM   5045  HB  ILE A 298      15.037  12.498 -11.196  1.00  1.420          H  
ATOM   5046 1HG1 ILE A 298      14.222  14.650 -10.380  1.00  1.420          H  
ATOM   5047 2HG1 ILE A 298      15.050  14.845 -11.918  1.00  1.420          H  
ATOM   5048 1HG2 ILE A 298      14.986  12.950 -13.609  1.00  1.420          H  
ATOM   5049 2HG2 ILE A 298      14.181  11.444 -13.303  1.00  1.420          H  
ATOM   5050 3HG2 ILE A 298      13.247  12.904 -13.650  1.00  1.420          H  
ATOM   5051 1HD1 ILE A 298      13.129  16.311 -11.780  1.00  1.420          H  
ATOM   5052 2HD1 ILE A 298      12.894  15.122 -13.073  1.00  1.420          H  
ATOM   5053 3HD1 ILE A 298      12.047  14.936 -11.526  1.00  1.420          H  
ATOM   5054  N   ALA A 299      13.597   9.937 -10.696  1.00  0.790          N  
ATOM   5055  CA  ALA A 299      13.560   8.509 -11.007  1.00  0.770          C  
ATOM   5056  C   ALA A 299      12.162   7.901 -10.802  1.00  0.750          C  
ATOM   5057  O   ALA A 299      11.747   7.022 -11.569  1.00  0.720          O  
ATOM   5058  CB  ALA A 299      14.575   7.788 -10.161  1.00  1.090          C  
ATOM   5059  H   ALA A 299      14.225  10.281  -9.958  1.00  0.950          H  
ATOM   5060  HA  ALA A 299      13.821   8.388 -12.051  1.00  0.920          H  
ATOM   5061 1HB  ALA A 299      14.574   6.728 -10.412  1.00  1.300          H  
ATOM   5062 2HB  ALA A 299      15.567   8.209 -10.341  1.00  1.300          H  
ATOM   5063 3HB  ALA A 299      14.301   7.929  -9.126  1.00  1.300          H  
ATOM   5064  N   VAL A 300      11.454   8.353  -9.761  1.00  0.770          N  
ATOM   5065  CA  VAL A 300      10.106   7.903  -9.434  1.00  0.800          C  
ATOM   5066  C   VAL A 300       9.158   8.367 -10.520  1.00  0.810          C  
ATOM   5067  O   VAL A 300       8.295   7.607 -10.948  1.00  0.820          O  
ATOM   5068  CB  VAL A 300       9.639   8.398  -8.037  1.00  1.110          C  
ATOM   5069  CG1 VAL A 300       8.148   8.074  -7.809  1.00  1.110          C  
ATOM   5070  CG2 VAL A 300      10.459   7.706  -6.948  1.00  1.110          C  
ATOM   5071  H   VAL A 300      11.894   9.045  -9.169  1.00  0.920          H  
ATOM   5072  HA  VAL A 300      10.104   6.816  -9.410  1.00  0.960          H  
ATOM   5073  HB  VAL A 300       9.777   9.481  -7.978  1.00  1.330          H  
ATOM   5074 1HG1 VAL A 300       7.848   8.426  -6.826  1.00  1.330          H  
ATOM   5075 2HG1 VAL A 300       7.531   8.565  -8.563  1.00  1.330          H  
ATOM   5076 3HG1 VAL A 300       7.994   6.994  -7.867  1.00  1.330          H  
ATOM   5077 1HG2 VAL A 300      10.148   8.061  -5.967  1.00  1.330          H  
ATOM   5078 2HG2 VAL A 300      10.308   6.630  -7.012  1.00  1.330          H  
ATOM   5079 3HG2 VAL A 300      11.502   7.931  -7.096  1.00  1.330          H  
ATOM   5080  N   THR A 301       9.296   9.626 -10.939  1.00  0.860          N  
ATOM   5081  CA  THR A 301       8.466  10.180 -11.993  1.00  0.890          C  
ATOM   5082  C   THR A 301       8.691   9.413 -13.298  1.00  0.800          C  
ATOM   5083  O   THR A 301       7.747   9.028 -13.984  1.00  0.800          O  
ATOM   5084  CB  THR A 301       8.777  11.675 -12.211  1.00  1.230          C  
ATOM   5085  OG1 THR A 301       8.505  12.400 -10.995  1.00  1.230          O  
ATOM   5086  CG2 THR A 301       7.895  12.231 -13.335  1.00  1.230          C  
ATOM   5087  H   THR A 301       9.980  10.234 -10.490  1.00  1.030          H  
ATOM   5088  HA  THR A 301       7.429  10.081 -11.696  1.00  1.070          H  
ATOM   5089  HB  THR A 301       9.827  11.799 -12.472  1.00  1.480          H  
ATOM   5090  HG1 THR A 301       9.171  12.140 -10.309  1.00  1.480          H  
ATOM   5091 1HG2 THR A 301       8.116  13.287 -13.470  1.00  1.480          H  
ATOM   5092 2HG2 THR A 301       8.090  11.704 -14.267  1.00  1.480          H  
ATOM   5093 3HG2 THR A 301       6.847  12.110 -13.067  1.00  1.480          H  
ATOM   5094  N   ALA A 302       9.952   9.170 -13.656  1.00  0.750          N  
ATOM   5095  CA  ALA A 302      10.282   8.432 -14.869  1.00  0.710          C  
ATOM   5096  C   ALA A 302       9.683   7.023 -14.801  1.00  0.660          C  
ATOM   5097  O   ALA A 302       9.154   6.502 -15.792  1.00  0.680          O  
ATOM   5098  CB  ALA A 302      11.784   8.387 -15.045  1.00  1.010          C  
ATOM   5099  H   ALA A 302      10.710   9.536 -13.078  1.00  0.900          H  
ATOM   5100  HA  ALA A 302       9.838   8.951 -15.716  1.00  0.850          H  
ATOM   5101 1HB  ALA A 302      12.027   7.866 -15.957  1.00  1.210          H  
ATOM   5102 2HB  ALA A 302      12.172   9.404 -15.094  1.00  1.210          H  
ATOM   5103 3HB  ALA A 302      12.227   7.872 -14.194  1.00  1.210          H  
ATOM   5104  N   SER A 303       9.658   6.469 -13.588  1.00  0.640          N  
ATOM   5105  CA  SER A 303       9.157   5.139 -13.296  1.00  0.640          C  
ATOM   5106  C   SER A 303       7.633   5.092 -13.265  1.00  0.740          C  
ATOM   5107  O   SER A 303       7.055   4.047 -12.985  1.00  0.820          O  
ATOM   5108  CB  SER A 303       9.705   4.626 -11.977  1.00  0.900          C  
ATOM   5109  OG  SER A 303      11.097   4.471 -12.027  1.00  0.900          O  
ATOM   5110  H   SER A 303      10.132   6.958 -12.827  1.00  0.770          H  
ATOM   5111  HA  SER A 303       9.500   4.470 -14.085  1.00  0.770          H  
ATOM   5112 1HB  SER A 303       9.439   5.308 -11.182  1.00  1.080          H  
ATOM   5113 2HB  SER A 303       9.243   3.668 -11.752  1.00  1.080          H  
ATOM   5114  HG  SER A 303      11.464   5.376 -11.968  1.00  1.080          H  
ATOM   5115  N   ASN A 304       6.957   6.212 -13.585  1.00  0.800          N  
ATOM   5116  CA  ASN A 304       5.503   6.233 -13.683  1.00  0.930          C  
ATOM   5117  C   ASN A 304       5.103   5.593 -15.002  1.00  1.030          C  
ATOM   5118  O   ASN A 304       3.916   5.448 -15.298  1.00  1.250          O  
ATOM   5119  CB  ASN A 304       4.920   7.642 -13.672  1.00  1.250          C  
ATOM   5120  CG  ASN A 304       4.943   8.394 -12.365  1.00  1.250          C  
ATOM   5121  OD1 ASN A 304       4.946   7.837 -11.259  1.00  1.250          O  
ATOM   5122  ND2 ASN A 304       4.937   9.710 -12.511  1.00  1.250          N  
ATOM   5123  H   ASN A 304       7.453   7.088 -13.762  1.00  0.960          H  
ATOM   5124  HA  ASN A 304       5.076   5.642 -12.873  1.00  1.120          H  
ATOM   5125 1HB  ASN A 304       5.454   8.232 -14.403  1.00  1.500          H  
ATOM   5126 2HB  ASN A 304       3.890   7.595 -14.016  1.00  1.500          H  
ATOM   5127 1HD2 ASN A 304       4.950  10.359 -11.722  1.00  1.500          H  
ATOM   5128 2HD2 ASN A 304       4.940  10.099 -13.428  1.00  1.500          H  
ATOM   5129  N   PHE A 305       6.089   5.243 -15.832  1.00  0.950          N  
ATOM   5130  CA  PHE A 305       5.788   4.624 -17.092  1.00  1.110          C  
ATOM   5131  C   PHE A 305       6.564   3.303 -17.169  1.00  0.970          C  
ATOM   5132  O   PHE A 305       7.728   3.225 -16.740  1.00  0.820          O  
ATOM   5133  CB  PHE A 305       6.191   5.599 -18.192  1.00  1.490          C  
ATOM   5134  CG  PHE A 305       5.526   6.930 -18.023  1.00  1.490          C  
ATOM   5135  CD1 PHE A 305       6.201   7.952 -17.348  1.00  1.490          C  
ATOM   5136  CD2 PHE A 305       4.245   7.174 -18.486  1.00  1.490          C  
ATOM   5137  CE1 PHE A 305       5.614   9.176 -17.150  1.00  1.490          C  
ATOM   5138  CE2 PHE A 305       3.654   8.405 -18.287  1.00  1.490          C  
ATOM   5139  CZ  PHE A 305       4.339   9.406 -17.619  1.00  1.490          C  
ATOM   5140  H   PHE A 305       7.065   5.436 -15.588  1.00  1.140          H  
ATOM   5141  HA  PHE A 305       4.720   4.411 -17.152  1.00  1.330          H  
ATOM   5142 1HB  PHE A 305       7.273   5.745 -18.184  1.00  1.790          H  
ATOM   5143 2HB  PHE A 305       5.902   5.214 -19.159  1.00  1.790          H  
ATOM   5144  HD1 PHE A 305       7.212   7.768 -16.966  1.00  1.790          H  
ATOM   5145  HD2 PHE A 305       3.699   6.385 -19.005  1.00  1.790          H  
ATOM   5146  HE1 PHE A 305       6.159   9.957 -16.618  1.00  1.790          H  
ATOM   5147  HE2 PHE A 305       2.644   8.591 -18.652  1.00  1.790          H  
ATOM   5148  HZ  PHE A 305       3.869  10.376 -17.461  1.00  1.790          H  
ATOM   5149  N   ILE A 306       5.949   2.282 -17.777  1.00  1.090          N  
ATOM   5150  CA  ILE A 306       6.593   0.969 -17.868  1.00  1.080          C  
ATOM   5151  C   ILE A 306       7.931   0.893 -18.637  1.00  0.960          C  
ATOM   5152  O   ILE A 306       8.790   0.100 -18.216  1.00  0.930          O  
ATOM   5153  CB  ILE A 306       5.605  -0.151 -18.330  1.00  1.520          C  
ATOM   5154  CG1 ILE A 306       6.249  -1.516 -18.048  1.00  1.520          C  
ATOM   5155  CG2 ILE A 306       5.207  -0.045 -19.814  1.00  1.520          C  
ATOM   5156  CD1 ILE A 306       5.285  -2.690 -18.060  1.00  1.520          C  
ATOM   5157  H   ILE A 306       5.010   2.420 -18.122  1.00  1.310          H  
ATOM   5158  HA  ILE A 306       6.828   0.689 -16.840  1.00  1.300          H  
ATOM   5159  HB  ILE A 306       4.719  -0.104 -17.729  1.00  1.820          H  
ATOM   5160 1HG1 ILE A 306       7.006  -1.707 -18.806  1.00  1.820          H  
ATOM   5161 2HG1 ILE A 306       6.728  -1.488 -17.070  1.00  1.820          H  
ATOM   5162 1HG2 ILE A 306       4.537  -0.842 -20.083  1.00  1.820          H  
ATOM   5163 2HG2 ILE A 306       4.706   0.890 -19.999  1.00  1.820          H  
ATOM   5164 3HG2 ILE A 306       6.096  -0.121 -20.444  1.00  1.820          H  
ATOM   5165 1HD1 ILE A 306       5.833  -3.607 -17.853  1.00  1.820          H  
ATOM   5166 2HD1 ILE A 306       4.545  -2.539 -17.277  1.00  1.820          H  
ATOM   5167 3HD1 ILE A 306       4.786  -2.797 -19.012  1.00  1.820          H  
ATOM   5168  N   PRO A 307       8.200   1.712 -19.704  1.00  0.980          N  
ATOM   5169  CA  PRO A 307       9.438   1.727 -20.451  1.00  0.980          C  
ATOM   5170  C   PRO A 307      10.622   2.064 -19.569  1.00  0.870          C  
ATOM   5171  O   PRO A 307      11.754   1.868 -19.987  1.00  0.920          O  
ATOM   5172  CB  PRO A 307       9.218   2.808 -21.513  1.00  1.470          C  
ATOM   5173  CG  PRO A 307       7.744   2.902 -21.653  1.00  1.470          C  
ATOM   5174  CD  PRO A 307       7.238   2.700 -20.263  1.00  1.470          C  
ATOM   5175  HA  PRO A 307       9.577   0.741 -20.923  1.00  1.180          H  
ATOM   5176 1HB  PRO A 307       9.675   3.751 -21.176  1.00  1.760          H  
ATOM   5177 2HB  PRO A 307       9.722   2.522 -22.449  1.00  1.760          H  
ATOM   5178 1HG  PRO A 307       7.459   3.877 -22.074  1.00  1.760          H  
ATOM   5179 2HG  PRO A 307       7.376   2.133 -22.350  1.00  1.760          H  
ATOM   5180 1HD  PRO A 307       7.362   3.637 -19.757  1.00  1.760          H  
ATOM   5181 2HD  PRO A 307       6.227   2.378 -20.312  1.00  1.760          H  
ATOM   5182  N   VAL A 308      10.382   2.650 -18.388  1.00  0.780          N  
ATOM   5183  CA  VAL A 308      11.475   2.959 -17.502  1.00  0.750          C  
ATOM   5184  C   VAL A 308      11.465   1.960 -16.375  1.00  0.710          C  
ATOM   5185  O   VAL A 308      12.484   1.330 -16.102  1.00  0.810          O  
ATOM   5186  CB  VAL A 308      11.409   4.387 -16.951  1.00  1.060          C  
ATOM   5187  CG1 VAL A 308      12.578   4.616 -15.953  1.00  1.060          C  
ATOM   5188  CG2 VAL A 308      11.484   5.375 -18.100  1.00  1.060          C  
ATOM   5189  H   VAL A 308       9.440   2.837 -18.037  1.00  0.940          H  
ATOM   5190  HA  VAL A 308      12.400   2.848 -18.027  1.00  0.900          H  
ATOM   5191  HB  VAL A 308      10.474   4.517 -16.415  1.00  1.270          H  
ATOM   5192 1HG1 VAL A 308      12.529   5.615 -15.554  1.00  1.270          H  
ATOM   5193 2HG1 VAL A 308      12.515   3.908 -15.124  1.00  1.270          H  
ATOM   5194 3HG1 VAL A 308      13.526   4.480 -16.472  1.00  1.270          H  
ATOM   5195 1HG2 VAL A 308      11.424   6.387 -17.713  1.00  1.270          H  
ATOM   5196 2HG2 VAL A 308      12.421   5.244 -18.632  1.00  1.270          H  
ATOM   5197 3HG2 VAL A 308      10.654   5.202 -18.780  1.00  1.270          H  
ATOM   5198  N   ALA A 309      10.307   1.810 -15.712  1.00  0.730          N  
ATOM   5199  CA  ALA A 309      10.240   0.937 -14.551  1.00  0.820          C  
ATOM   5200  C   ALA A 309      10.612  -0.518 -14.863  1.00  0.800          C  
ATOM   5201  O   ALA A 309      11.465  -1.088 -14.186  1.00  0.890          O  
ATOM   5202  CB  ALA A 309       8.837   0.981 -13.977  1.00  1.110          C  
ATOM   5203  H   ALA A 309       9.480   2.341 -15.997  1.00  0.880          H  
ATOM   5204  HA  ALA A 309      10.945   1.315 -13.810  1.00  0.980          H  
ATOM   5205 1HB  ALA A 309       8.792   0.362 -13.086  1.00  1.330          H  
ATOM   5206 2HB  ALA A 309       8.576   2.006 -13.723  1.00  1.330          H  
ATOM   5207 3HB  ALA A 309       8.137   0.607 -14.716  1.00  1.330          H  
ATOM   5208  N   SER A 310      10.050  -1.119 -15.924  1.00  0.770          N  
ATOM   5209  CA  SER A 310      10.415  -2.507 -16.218  1.00  0.800          C  
ATOM   5210  C   SER A 310      11.551  -2.491 -17.234  1.00  0.750          C  
ATOM   5211  O   SER A 310      12.425  -3.367 -17.239  1.00  0.770          O  
ATOM   5212  CB  SER A 310       9.206  -3.335 -16.666  1.00  1.110          C  
ATOM   5213  OG  SER A 310       8.263  -3.463 -15.595  1.00  1.110          O  
ATOM   5214  H   SER A 310       9.380  -0.638 -16.524  1.00  0.920          H  
ATOM   5215  HA  SER A 310      10.787  -2.969 -15.306  1.00  0.960          H  
ATOM   5216 1HB  SER A 310       8.742  -2.865 -17.521  1.00  1.330          H  
ATOM   5217 2HB  SER A 310       9.542  -4.320 -16.976  1.00  1.330          H  
ATOM   5218  HG  SER A 310       7.516  -4.071 -15.884  1.00  1.330          H  
ATOM   5219  N   GLY A 311      11.599  -1.427 -18.035  1.00  0.720          N  
ATOM   5220  CA  GLY A 311      12.637  -1.223 -19.042  1.00  0.740          C  
ATOM   5221  C   GLY A 311      13.943  -0.792 -18.362  1.00  0.680          C  
ATOM   5222  O   GLY A 311      14.411   0.343 -18.507  1.00  0.690          O  
ATOM   5223  H   GLY A 311      10.809  -0.779 -18.002  1.00  0.860          H  
ATOM   5224 1HA  GLY A 311      12.793  -2.148 -19.595  1.00  0.890          H  
ATOM   5225 2HA  GLY A 311      12.318  -0.470 -19.755  1.00  0.890          H  
ATOM   5226  N   GLU A 312      14.582  -1.765 -17.726  1.00  0.700          N  
ATOM   5227  CA  GLU A 312      15.797  -1.616 -16.932  1.00  0.700          C  
ATOM   5228  C   GLU A 312      16.877  -0.770 -17.617  1.00  0.760          C  
ATOM   5229  O   GLU A 312      17.593  -0.023 -16.942  1.00  0.760          O  
ATOM   5230  CB  GLU A 312      16.335  -3.005 -16.607  1.00  0.980          C  
ATOM   5231  CG  GLU A 312      17.492  -3.043 -15.672  1.00  0.980          C  
ATOM   5232  CD  GLU A 312      17.903  -4.446 -15.348  1.00  0.980          C  
ATOM   5233  OE1 GLU A 312      17.395  -5.348 -15.962  1.00  0.980          O  
ATOM   5234  OE2 GLU A 312      18.666  -4.624 -14.440  1.00  0.980          O  
ATOM   5235  H   GLU A 312      14.083  -2.657 -17.699  1.00  0.840          H  
ATOM   5236  HA  GLU A 312      15.523  -1.127 -15.995  1.00  0.840          H  
ATOM   5237 1HB  GLU A 312      15.534  -3.613 -16.185  1.00  1.180          H  
ATOM   5238 2HB  GLU A 312      16.655  -3.489 -17.529  1.00  1.180          H  
ATOM   5239 1HG  GLU A 312      18.298  -2.533 -16.128  1.00  1.180          H  
ATOM   5240 2HG  GLU A 312      17.256  -2.512 -14.764  1.00  1.180          H  
ATOM   5241  N   GLY A 313      17.063  -0.920 -18.933  1.00  0.850          N  
ATOM   5242  CA  GLY A 313      18.074  -0.118 -19.623  1.00  0.960          C  
ATOM   5243  C   GLY A 313      17.770   1.399 -19.532  1.00  0.930          C  
ATOM   5244  O   GLY A 313      18.692   2.222 -19.437  1.00  1.000          O  
ATOM   5245  H   GLY A 313      16.491  -1.569 -19.455  1.00  1.020          H  
ATOM   5246 1HA  GLY A 313      19.054  -0.323 -19.191  1.00  1.150          H  
ATOM   5247 2HA  GLY A 313      18.119  -0.421 -20.669  1.00  1.150          H  
ATOM   5248  N   ALA A 314      16.476   1.768 -19.601  1.00  0.910          N  
ATOM   5249  CA  ALA A 314      16.044   3.162 -19.520  1.00  0.940          C  
ATOM   5250  C   ALA A 314      16.293   3.671 -18.118  1.00  0.850          C  
ATOM   5251  O   ALA A 314      16.686   4.828 -17.925  1.00  0.910          O  
ATOM   5252  CB  ALA A 314      14.600   3.290 -19.905  1.00  1.300          C  
ATOM   5253  H   ALA A 314      15.749   1.055 -19.640  1.00  1.090          H  
ATOM   5254  HA  ALA A 314      16.650   3.755 -20.205  1.00  1.130          H  
ATOM   5255 1HB  ALA A 314      14.282   4.325 -19.842  1.00  1.560          H  
ATOM   5256 2HB  ALA A 314      14.451   2.925 -20.916  1.00  1.560          H  
ATOM   5257 3HB  ALA A 314      14.048   2.694 -19.241  1.00  1.560          H  
ATOM   5258  N   THR A 315      16.067   2.790 -17.140  1.00  0.740          N  
ATOM   5259  CA  THR A 315      16.352   3.124 -15.753  1.00  0.680          C  
ATOM   5260  C   THR A 315      17.831   3.442 -15.601  1.00  0.680          C  
ATOM   5261  O   THR A 315      18.181   4.473 -15.026  1.00  0.700          O  
ATOM   5262  CB  THR A 315      15.930   2.017 -14.754  1.00  0.980          C  
ATOM   5263  OG1 THR A 315      14.496   1.888 -14.714  1.00  0.980          O  
ATOM   5264  CG2 THR A 315      16.435   2.324 -13.371  1.00  0.980          C  
ATOM   5265  H   THR A 315      15.677   1.879 -17.406  1.00  0.890          H  
ATOM   5266  HA  THR A 315      15.792   4.020 -15.492  1.00  0.820          H  
ATOM   5267  HB  THR A 315      16.357   1.077 -15.070  1.00  1.170          H  
ATOM   5268  HG1 THR A 315      14.102   1.592 -15.565  1.00  1.170          H  
ATOM   5269 1HG2 THR A 315      16.145   1.521 -12.716  1.00  1.170          H  
ATOM   5270 2HG2 THR A 315      17.511   2.403 -13.375  1.00  1.170          H  
ATOM   5271 3HG2 THR A 315      16.002   3.261 -13.026  1.00  1.170          H  
ATOM   5272  N   GLN A 316      18.718   2.619 -16.187  1.00  0.690          N  
ATOM   5273  CA  GLN A 316      20.150   2.901 -16.071  1.00  0.720          C  
ATOM   5274  C   GLN A 316      20.466   4.325 -16.500  1.00  0.770          C  
ATOM   5275  O   GLN A 316      21.205   5.043 -15.804  1.00  0.780          O  
ATOM   5276  CB  GLN A 316      20.969   1.906 -16.918  1.00  1.000          C  
ATOM   5277  CG  GLN A 316      22.519   2.061 -16.867  1.00  1.000          C  
ATOM   5278  CD  GLN A 316      23.138   1.730 -15.541  1.00  1.000          C  
ATOM   5279  OE1 GLN A 316      22.911   0.660 -14.989  1.00  1.000          O  
ATOM   5280  NE2 GLN A 316      23.940   2.635 -15.013  1.00  1.000          N  
ATOM   5281  H   GLN A 316      18.383   1.762 -16.643  1.00  0.830          H  
ATOM   5282  HA  GLN A 316      20.426   2.811 -15.040  1.00  0.860          H  
ATOM   5283 1HB  GLN A 316      20.712   0.896 -16.624  1.00  1.200          H  
ATOM   5284 2HB  GLN A 316      20.679   2.009 -17.957  1.00  1.200          H  
ATOM   5285 1HG  GLN A 316      22.951   1.392 -17.612  1.00  1.200          H  
ATOM   5286 2HG  GLN A 316      22.781   3.092 -17.108  1.00  1.200          H  
ATOM   5287 1HE2 GLN A 316      24.383   2.457 -14.132  1.00  1.200          H  
ATOM   5288 2HE2 GLN A 316      24.137   3.504 -15.489  1.00  1.200          H  
ATOM   5289  N   PHE A 317      19.878   4.762 -17.619  1.00  0.860          N  
ATOM   5290  CA  PHE A 317      20.078   6.134 -18.071  1.00  0.950          C  
ATOM   5291  C   PHE A 317      19.606   7.180 -17.059  1.00  0.910          C  
ATOM   5292  O   PHE A 317      20.358   8.101 -16.709  1.00  0.930          O  
ATOM   5293  CB  PHE A 317      19.370   6.400 -19.395  1.00  1.290          C  
ATOM   5294  CG  PHE A 317      19.428   7.849 -19.767  1.00  1.290          C  
ATOM   5295  CD1 PHE A 317      20.580   8.405 -20.293  1.00  1.290          C  
ATOM   5296  CD2 PHE A 317      18.323   8.670 -19.568  1.00  1.290          C  
ATOM   5297  CE1 PHE A 317      20.629   9.744 -20.608  1.00  1.290          C  
ATOM   5298  CE2 PHE A 317      18.371  10.001 -19.880  1.00  1.290          C  
ATOM   5299  CZ  PHE A 317      19.526  10.542 -20.400  1.00  1.290          C  
ATOM   5300  H   PHE A 317      19.325   4.096 -18.177  1.00  1.030          H  
ATOM   5301  HA  PHE A 317      21.145   6.276 -18.227  1.00  1.140          H  
ATOM   5302 1HB  PHE A 317      19.835   5.816 -20.185  1.00  1.550          H  
ATOM   5303 2HB  PHE A 317      18.328   6.098 -19.329  1.00  1.550          H  
ATOM   5304  HD1 PHE A 317      21.456   7.776 -20.451  1.00  1.550          H  
ATOM   5305  HD2 PHE A 317      17.410   8.245 -19.153  1.00  1.550          H  
ATOM   5306  HE1 PHE A 317      21.543  10.174 -21.018  1.00  1.550          H  
ATOM   5307  HE2 PHE A 317      17.499  10.633 -19.715  1.00  1.550          H  
ATOM   5308  HZ  PHE A 317      19.568  11.600 -20.648  1.00  1.550          H  
ATOM   5309  N   VAL A 318      18.362   7.045 -16.594  1.00  0.890          N  
ATOM   5310  CA  VAL A 318      17.781   8.039 -15.690  1.00  0.910          C  
ATOM   5311  C   VAL A 318      18.529   8.109 -14.366  1.00  0.850          C  
ATOM   5312  O   VAL A 318      18.786   9.197 -13.848  1.00  0.890          O  
ATOM   5313  CB  VAL A 318      16.286   7.735 -15.423  1.00  1.270          C  
ATOM   5314  CG1 VAL A 318      15.713   8.683 -14.314  1.00  1.270          C  
ATOM   5315  CG2 VAL A 318      15.500   7.895 -16.724  1.00  1.270          C  
ATOM   5316  H   VAL A 318      17.807   6.243 -16.921  1.00  1.070          H  
ATOM   5317  HA  VAL A 318      17.852   9.011 -16.176  1.00  1.090          H  
ATOM   5318  HB  VAL A 318      16.191   6.704 -15.068  1.00  1.520          H  
ATOM   5319 1HG1 VAL A 318      14.673   8.441 -14.157  1.00  1.520          H  
ATOM   5320 2HG1 VAL A 318      16.254   8.557 -13.375  1.00  1.520          H  
ATOM   5321 3HG1 VAL A 318      15.796   9.719 -14.639  1.00  1.520          H  
ATOM   5322 1HG2 VAL A 318      14.454   7.661 -16.551  1.00  1.520          H  
ATOM   5323 2HG2 VAL A 318      15.591   8.920 -17.083  1.00  1.520          H  
ATOM   5324 3HG2 VAL A 318      15.896   7.215 -17.475  1.00  1.520          H  
ATOM   5325  N   MET A 319      18.835   6.957 -13.786  1.00  0.790          N  
ATOM   5326  CA  MET A 319      19.535   6.910 -12.516  1.00  0.810          C  
ATOM   5327  C   MET A 319      20.914   7.555 -12.624  1.00  0.830          C  
ATOM   5328  O   MET A 319      21.301   8.360 -11.770  1.00  0.930          O  
ATOM   5329  CB  MET A 319      19.653   5.457 -12.079  1.00  1.130          C  
ATOM   5330  CG  MET A 319      18.326   4.790 -11.632  1.00  1.130          C  
ATOM   5331  SD  MET A 319      17.654   5.383 -10.082  1.00  1.130          S  
ATOM   5332  CE  MET A 319      18.710   4.538  -8.892  1.00  1.130          C  
ATOM   5333  H   MET A 319      18.588   6.089 -14.264  1.00  0.950          H  
ATOM   5334  HA  MET A 319      18.957   7.466 -11.780  1.00  0.970          H  
ATOM   5335 1HB  MET A 319      20.005   4.891 -12.941  1.00  1.350          H  
ATOM   5336 2HB  MET A 319      20.401   5.362 -11.296  1.00  1.350          H  
ATOM   5337 1HG  MET A 319      17.588   4.980 -12.409  1.00  1.350          H  
ATOM   5338 2HG  MET A 319      18.454   3.715 -11.552  1.00  1.350          H  
ATOM   5339 1HE  MET A 319      18.404   4.796  -7.879  1.00  1.350          H  
ATOM   5340 2HE  MET A 319      18.617   3.468  -9.030  1.00  1.350          H  
ATOM   5341 3HE  MET A 319      19.745   4.828  -9.039  1.00  1.350          H  
ATOM   5342  N   THR A 320      21.652   7.244 -13.696  1.00  0.790          N  
ATOM   5343  CA  THR A 320      23.001   7.770 -13.858  1.00  0.830          C  
ATOM   5344  C   THR A 320      22.960   9.271 -14.042  1.00  0.840          C  
ATOM   5345  O   THR A 320      23.742  10.009 -13.414  1.00  0.900          O  
ATOM   5346  CB  THR A 320      23.701   7.129 -15.082  1.00  1.150          C  
ATOM   5347  OG1 THR A 320      23.731   5.701 -14.935  1.00  1.150          O  
ATOM   5348  CG2 THR A 320      25.169   7.618 -15.149  1.00  1.150          C  
ATOM   5349  H   THR A 320      21.308   6.580 -14.391  1.00  0.950          H  
ATOM   5350  HA  THR A 320      23.574   7.584 -12.959  1.00  1.000          H  
ATOM   5351  HB  THR A 320      23.164   7.387 -15.998  1.00  1.380          H  
ATOM   5352  HG1 THR A 320      22.815   5.359 -15.090  1.00  1.380          H  
ATOM   5353 1HG2 THR A 320      25.657   7.148 -15.998  1.00  1.380          H  
ATOM   5354 2HG2 THR A 320      25.205   8.700 -15.266  1.00  1.380          H  
ATOM   5355 3HG2 THR A 320      25.685   7.338 -14.232  1.00  1.380          H  
ATOM   5356  N   SER A 321      22.060   9.729 -14.917  1.00  0.840          N  
ATOM   5357  CA  SER A 321      21.954  11.132 -15.232  1.00  0.910          C  
ATOM   5358  C   SER A 321      21.588  11.952 -14.009  1.00  0.960          C  
ATOM   5359  O   SER A 321      22.243  12.961 -13.727  1.00  1.070          O  
ATOM   5360  CB  SER A 321      20.917  11.334 -16.324  1.00  1.250          C  
ATOM   5361  OG  SER A 321      20.796  12.688 -16.667  1.00  1.250          O  
ATOM   5362  H   SER A 321      21.442   9.076 -15.411  1.00  1.010          H  
ATOM   5363  HA  SER A 321      22.918  11.478 -15.596  1.00  1.090          H  
ATOM   5364 1HB  SER A 321      21.195  10.752 -17.203  1.00  1.500          H  
ATOM   5365 2HB  SER A 321      19.955  10.953 -15.981  1.00  1.500          H  
ATOM   5366  HG  SER A 321      20.037  12.747 -17.251  1.00  1.500          H  
ATOM   5367  N   PHE A 322      20.569  11.518 -13.258  1.00  0.970          N  
ATOM   5368  CA  PHE A 322      20.116  12.307 -12.134  1.00  1.110          C  
ATOM   5369  C   PHE A 322      20.962  12.212 -10.887  1.00  1.110          C  
ATOM   5370  O   PHE A 322      20.953  13.130 -10.086  1.00  1.280          O  
ATOM   5371  CB  PHE A 322      18.633  12.096 -11.930  1.00  1.500          C  
ATOM   5372  CG  PHE A 322      17.968  12.873 -13.043  1.00  1.500          C  
ATOM   5373  CD1 PHE A 322      17.652  12.273 -14.262  1.00  1.500          C  
ATOM   5374  CD2 PHE A 322      17.719  14.238 -12.893  1.00  1.500          C  
ATOM   5375  CE1 PHE A 322      17.114  13.003 -15.292  1.00  1.500          C  
ATOM   5376  CE2 PHE A 322      17.172  14.971 -13.926  1.00  1.500          C  
ATOM   5377  CZ  PHE A 322      16.872  14.354 -15.127  1.00  1.500          C  
ATOM   5378  H   PHE A 322      20.064  10.660 -13.505  1.00  1.160          H  
ATOM   5379  HA  PHE A 322      20.182  13.340 -12.454  1.00  1.330          H  
ATOM   5380 1HB  PHE A 322      18.373  11.039 -12.015  1.00  1.800          H  
ATOM   5381 2HB  PHE A 322      18.303  12.474 -10.964  1.00  1.800          H  
ATOM   5382  HD1 PHE A 322      17.846  11.223 -14.403  1.00  1.800          H  
ATOM   5383  HD2 PHE A 322      17.965  14.730 -11.953  1.00  1.800          H  
ATOM   5384  HE1 PHE A 322      16.880  12.517 -16.239  1.00  1.800          H  
ATOM   5385  HE2 PHE A 322      16.983  16.038 -13.798  1.00  1.800          H  
ATOM   5386  HZ  PHE A 322      16.446  14.934 -15.945  1.00  1.800          H  
ATOM   5387  N   LEU A 323      21.730  11.151 -10.693  1.00  1.010          N  
ATOM   5388  CA  LEU A 323      22.616  11.153  -9.539  1.00  1.060          C  
ATOM   5389  C   LEU A 323      23.637  12.271  -9.760  1.00  1.130          C  
ATOM   5390  O   LEU A 323      23.877  13.146  -8.909  1.00  1.360          O  
ATOM   5391  CB  LEU A 323      23.339   9.785  -9.423  1.00  1.460          C  
ATOM   5392  CG  LEU A 323      24.347   9.499  -8.202  1.00  1.460          C  
ATOM   5393  CD1 LEU A 323      25.764  10.087  -8.483  1.00  1.460          C  
ATOM   5394  CD2 LEU A 323      23.796  10.051  -6.901  1.00  1.460          C  
ATOM   5395  H   LEU A 323      21.680  10.325 -11.304  1.00  1.210          H  
ATOM   5396  HA  LEU A 323      22.028  11.346  -8.652  1.00  1.270          H  
ATOM   5397 1HB  LEU A 323      22.572   9.010  -9.384  1.00  1.760          H  
ATOM   5398 2HB  LEU A 323      23.904   9.623 -10.348  1.00  1.760          H  
ATOM   5399  HG  LEU A 323      24.456   8.443  -8.110  1.00  1.760          H  
ATOM   5400 1HD1 LEU A 323      26.432   9.838  -7.645  1.00  1.760          H  
ATOM   5401 2HD1 LEU A 323      26.167   9.664  -9.410  1.00  1.760          H  
ATOM   5402 3HD1 LEU A 323      25.738  11.141  -8.584  1.00  1.760          H  
ATOM   5403 1HD2 LEU A 323      24.482   9.806  -6.082  1.00  1.760          H  
ATOM   5404 2HD2 LEU A 323      23.695  11.126  -6.966  1.00  1.760          H  
ATOM   5405 3HD2 LEU A 323      22.819   9.602  -6.694  1.00  1.760          H  
ATOM   5406  N   ASN A 324      24.244  12.238 -10.944  1.00  1.010          N  
ATOM   5407  CA  ASN A 324      25.300  13.159 -11.304  1.00  1.080          C  
ATOM   5408  C   ASN A 324      24.802  14.585 -11.545  1.00  1.380          C  
ATOM   5409  O   ASN A 324      25.510  15.558 -11.282  1.00  1.710          O  
ATOM   5410  CB  ASN A 324      26.007  12.608 -12.512  1.00  1.480          C  
ATOM   5411  CG  ASN A 324      26.824  11.393 -12.173  1.00  1.480          C  
ATOM   5412  OD1 ASN A 324      27.874  11.465 -11.517  1.00  1.480          O  
ATOM   5413  ND2 ASN A 324      26.338  10.268 -12.601  1.00  1.480          N  
ATOM   5414  H   ASN A 324      23.981  11.505 -11.608  1.00  1.210          H  
ATOM   5415  HA  ASN A 324      26.008  13.201 -10.478  1.00  1.300          H  
ATOM   5416 1HB  ASN A 324      25.256  12.327 -13.263  1.00  1.780          H  
ATOM   5417 2HB  ASN A 324      26.651  13.368 -12.954  1.00  1.780          H  
ATOM   5418 1HD2 ASN A 324      26.811   9.409 -12.422  1.00  1.780          H  
ATOM   5419 2HD2 ASN A 324      25.450  10.277 -13.109  1.00  1.780          H  
ATOM   5420  N   ALA A 325      23.539  14.733 -11.933  1.00  1.460          N  
ATOM   5421  CA  ALA A 325      22.941  16.031 -12.220  1.00  1.930          C  
ATOM   5422  C   ALA A 325      23.008  17.022 -11.062  1.00  2.390          C  
ATOM   5423  O   ALA A 325      22.856  18.222 -11.296  1.00  2.870          O  
ATOM   5424  CB  ALA A 325      21.475  15.871 -12.598  1.00  2.510          C  
ATOM   5425  H   ALA A 325      22.992  13.906 -12.176  1.00  1.750          H  
ATOM   5426  HA  ALA A 325      23.481  16.460 -13.062  1.00  2.320          H  
ATOM   5427 1HB  ALA A 325      21.058  16.841 -12.843  1.00  3.020          H  
ATOM   5428 2HB  ALA A 325      21.382  15.215 -13.455  1.00  3.020          H  
ATOM   5429 3HB  ALA A 325      20.935  15.448 -11.750  1.00  3.020          H  
ATOM   5430  N   PHE A 326      23.167  16.564  -9.818  1.00  2.440          N  
ATOM   5431  CA  PHE A 326      23.148  17.544  -8.737  1.00  2.660          C  
ATOM   5432  C   PHE A 326      24.504  17.899  -8.108  1.00  2.900          C  
ATOM   5433  O   PHE A 326      24.539  18.768  -7.234  1.00  3.290          O  
ATOM   5434  CB  PHE A 326      22.177  17.059  -7.664  1.00  3.640          C  
ATOM   5435  CG  PHE A 326      20.782  16.916  -8.229  1.00  3.640          C  
ATOM   5436  CD1 PHE A 326      20.366  15.690  -8.648  1.00  3.640          C  
ATOM   5437  CD2 PHE A 326      19.908  17.988  -8.366  1.00  3.640          C  
ATOM   5438  CE1 PHE A 326      19.118  15.491  -9.198  1.00  3.640          C  
ATOM   5439  CE2 PHE A 326      18.647  17.800  -8.918  1.00  3.640          C  
ATOM   5440  CZ  PHE A 326      18.259  16.538  -9.337  1.00  3.640          C  
ATOM   5441  H   PHE A 326      23.323  15.565  -9.635  1.00  2.930          H  
ATOM   5442  HA  PHE A 326      22.737  18.468  -9.140  1.00  3.190          H  
ATOM   5443 1HB  PHE A 326      22.499  16.089  -7.284  1.00  4.360          H  
ATOM   5444 2HB  PHE A 326      22.152  17.760  -6.828  1.00  4.360          H  
ATOM   5445  HD1 PHE A 326      21.054  14.859  -8.543  1.00  4.360          H  
ATOM   5446  HD2 PHE A 326      20.221  18.983  -8.041  1.00  4.360          H  
ATOM   5447  HE1 PHE A 326      18.833  14.497  -9.524  1.00  4.360          H  
ATOM   5448  HE2 PHE A 326      17.964  18.645  -9.025  1.00  4.360          H  
ATOM   5449  HZ  PHE A 326      17.272  16.377  -9.774  1.00  4.360          H  
ATOM   5450  N   LYS A 327      25.613  17.252  -8.513  1.00  3.110          N  
ATOM   5451  CA  LYS A 327      26.913  17.531  -7.879  1.00  3.580          C  
ATOM   5452  C   LYS A 327      28.056  17.489  -8.898  1.00  3.510          C  
ATOM   5453  O   LYS A 327      27.994  16.736  -9.866  1.00  3.860          O  
ATOM   5454  CB  LYS A 327      27.206  16.538  -6.732  1.00  4.820          C  
ATOM   5455  CG  LYS A 327      26.230  16.560  -5.570  1.00  4.820          C  
ATOM   5456  CD  LYS A 327      26.287  17.808  -4.725  1.00  4.820          C  
ATOM   5457  CE  LYS A 327      25.252  17.701  -3.635  1.00  4.820          C  
ATOM   5458  NZ  LYS A 327      25.090  18.962  -2.870  1.00  4.820          N  
ATOM   5459  H   LYS A 327      25.570  16.573  -9.284  1.00  3.730          H  
ATOM   5460  HA  LYS A 327      26.862  18.535  -7.472  1.00  4.300          H  
ATOM   5461 1HB  LYS A 327      27.141  15.532  -7.132  1.00  5.790          H  
ATOM   5462 2HB  LYS A 327      28.213  16.655  -6.346  1.00  5.790          H  
ATOM   5463 1HG  LYS A 327      25.219  16.398  -5.920  1.00  5.790          H  
ATOM   5464 2HG  LYS A 327      26.492  15.750  -4.908  1.00  5.790          H  
ATOM   5465 1HD  LYS A 327      27.274  17.905  -4.275  1.00  5.790          H  
ATOM   5466 2HD  LYS A 327      26.082  18.694  -5.309  1.00  5.790          H  
ATOM   5467 1HE  LYS A 327      24.301  17.445  -4.095  1.00  5.790          H  
ATOM   5468 2HE  LYS A 327      25.537  16.909  -2.948  1.00  5.790          H  
ATOM   5469 1HZ  LYS A 327      24.347  18.815  -2.165  1.00  5.790          H  
ATOM   5470 2HZ  LYS A 327      25.950  19.212  -2.417  1.00  5.790          H  
ATOM   5471 3HZ  LYS A 327      24.802  19.696  -3.490  1.00  5.790          H  
ATOM   5472  N   PRO A 328      29.166  18.217  -8.689  1.00  3.630          N  
ATOM   5473  CA  PRO A 328      30.337  18.209  -9.555  1.00  3.900          C  
ATOM   5474  C   PRO A 328      31.189  16.950  -9.376  1.00  3.830          C  
ATOM   5475  O   PRO A 328      32.315  17.012  -8.883  1.00  4.210          O  
ATOM   5476  CB  PRO A 328      31.074  19.479  -9.109  1.00  5.850          C  
ATOM   5477  CG  PRO A 328      30.731  19.613  -7.639  1.00  5.850          C  
ATOM   5478  CD  PRO A 328      29.276  19.156  -7.542  1.00  5.850          C  
ATOM   5479  HA  PRO A 328      30.007  18.295 -10.601  1.00  4.680          H  
ATOM   5480 1HB  PRO A 328      32.154  19.368  -9.290  1.00  7.020          H  
ATOM   5481 2HB  PRO A 328      30.738  20.339  -9.705  1.00  7.020          H  
ATOM   5482 1HG  PRO A 328      31.416  18.988  -7.039  1.00  7.020          H  
ATOM   5483 2HG  PRO A 328      30.879  20.653  -7.307  1.00  7.020          H  
ATOM   5484 1HD  PRO A 328      29.125  18.665  -6.580  1.00  7.020          H  
ATOM   5485 2HD  PRO A 328      28.605  20.020  -7.680  1.00  7.020          H  
ATOM   5486  N   THR A 329      30.604  15.818  -9.754  1.00  3.780          N  
ATOM   5487  CA  THR A 329      31.207  14.493  -9.670  1.00  4.230          C  
ATOM   5488  C   THR A 329      32.099  14.205 -10.864  1.00  4.470          C  
ATOM   5489  O   THR A 329      32.002  14.862 -11.903  1.00  4.930          O  
ATOM   5490  CB  THR A 329      30.121  13.405  -9.614  1.00  5.740          C  
ATOM   5491  OG1 THR A 329      29.330  13.505 -10.803  1.00  5.740          O  
ATOM   5492  CG2 THR A 329      29.240  13.552  -8.398  1.00  5.740          C  
ATOM   5493  H   THR A 329      29.658  15.886 -10.140  1.00  4.540          H  
ATOM   5494  HA  THR A 329      31.818  14.443  -8.769  1.00  5.080          H  
ATOM   5495  HB  THR A 329      30.601  12.431  -9.594  1.00  6.890          H  
ATOM   5496  HG1 THR A 329      28.796  12.706 -10.932  1.00  6.890          H  
ATOM   5497 1HG2 THR A 329      28.481  12.765  -8.401  1.00  6.890          H  
ATOM   5498 2HG2 THR A 329      29.847  13.473  -7.496  1.00  6.890          H  
ATOM   5499 3HG2 THR A 329      28.758  14.517  -8.427  1.00  6.890          H  
ATOM   5500  N   ASP A 330      32.917  13.170 -10.728  1.00  4.560          N  
ATOM   5501  CA  ASP A 330      33.791  12.705 -11.797  1.00  5.080          C  
ATOM   5502  C   ASP A 330      33.042  11.912 -12.868  1.00  4.930          C  
ATOM   5503  O   ASP A 330      32.060  11.214 -12.605  1.00  5.320          O  
ATOM   5504  CB  ASP A 330      34.877  11.826 -11.203  1.00  6.900          C  
ATOM   5505  CG  ASP A 330      35.848  12.588 -10.340  1.00  6.900          C  
ATOM   5506  OD1 ASP A 330      36.456  13.524 -10.803  1.00  6.900          O  
ATOM   5507  OD2 ASP A 330      35.923  12.260  -9.178  1.00  6.900          O  
ATOM   5508  H   ASP A 330      32.966  12.733  -9.815  1.00  5.470          H  
ATOM   5509  HA  ASP A 330      34.249  13.576 -12.271  1.00  6.100          H  
ATOM   5510 1HB  ASP A 330      34.429  11.023 -10.621  1.00  8.280          H  
ATOM   5511 2HB  ASP A 330      35.430  11.379 -12.016  1.00  8.280          H  
ATOM   5512  N   GLN A 331      33.578  11.906 -14.080  1.00  4.730          N  
ATOM   5513  CA  GLN A 331      32.967  11.190 -15.203  1.00  4.940          C  
ATOM   5514  C   GLN A 331      32.894   9.682 -15.011  1.00  4.480          C  
ATOM   5515  O   GLN A 331      32.081   9.001 -15.641  1.00  4.720          O  
ATOM   5516  CB  GLN A 331      33.742  11.488 -16.498  1.00  6.830          C  
ATOM   5517  CG  GLN A 331      35.186  10.903 -16.579  1.00  6.830          C  
ATOM   5518  CD  GLN A 331      36.223  11.805 -15.954  1.00  6.830          C  
ATOM   5519  OE1 GLN A 331      35.937  12.512 -14.978  1.00  6.830          O  
ATOM   5520  NE2 GLN A 331      37.424  11.801 -16.508  1.00  6.830          N  
ATOM   5521  H   GLN A 331      34.414  12.469 -14.248  1.00  5.680          H  
ATOM   5522  HA  GLN A 331      31.948  11.560 -15.319  1.00  5.930          H  
ATOM   5523 1HB  GLN A 331      33.183  11.094 -17.346  1.00  8.200          H  
ATOM   5524 2HB  GLN A 331      33.813  12.566 -16.634  1.00  8.200          H  
ATOM   5525 1HG  GLN A 331      35.251   9.934 -16.103  1.00  8.200          H  
ATOM   5526 2HG  GLN A 331      35.441  10.796 -17.631  1.00  8.200          H  
ATOM   5527 1HE2 GLN A 331      38.150  12.383 -16.138  1.00  8.200          H  
ATOM   5528 2HE2 GLN A 331      37.611  11.213 -17.297  1.00  8.200          H  
ATOM   5529  N   PHE A 332      33.701   9.174 -14.092  1.00  4.190          N  
ATOM   5530  CA  PHE A 332      33.842   7.761 -13.821  1.00  4.000          C  
ATOM   5531  C   PHE A 332      32.631   7.190 -13.117  1.00  3.010          C  
ATOM   5532  O   PHE A 332      32.455   5.975 -13.071  1.00  3.230          O  
ATOM   5533  CB  PHE A 332      35.083   7.541 -12.974  1.00  5.680          C  
ATOM   5534  CG  PHE A 332      36.317   7.944 -13.708  1.00  5.680          C  
ATOM   5535  CD1 PHE A 332      37.021   9.066 -13.310  1.00  5.680          C  
ATOM   5536  CD2 PHE A 332      36.761   7.241 -14.818  1.00  5.680          C  
ATOM   5537  CE1 PHE A 332      38.138   9.474 -13.989  1.00  5.680          C  
ATOM   5538  CE2 PHE A 332      37.884   7.650 -15.501  1.00  5.680          C  
ATOM   5539  CZ  PHE A 332      38.573   8.768 -15.084  1.00  5.680          C  
ATOM   5540  H   PHE A 332      34.289   9.824 -13.592  1.00  5.030          H  
ATOM   5541  HA  PHE A 332      33.960   7.241 -14.771  1.00  4.800          H  
ATOM   5542 1HB  PHE A 332      35.012   8.120 -12.055  1.00  6.810          H  
ATOM   5543 2HB  PHE A 332      35.167   6.491 -12.704  1.00  6.810          H  
ATOM   5544  HD1 PHE A 332      36.690   9.628 -12.447  1.00  6.810          H  
ATOM   5545  HD2 PHE A 332      36.214   6.357 -15.154  1.00  6.810          H  
ATOM   5546  HE1 PHE A 332      38.679  10.360 -13.658  1.00  6.810          H  
ATOM   5547  HE2 PHE A 332      38.228   7.091 -16.372  1.00  6.810          H  
ATOM   5548  HZ  PHE A 332      39.460   9.093 -15.623  1.00  6.810          H  
ATOM   5549  N   LEU A 333      31.741   8.061 -12.635  1.00  2.430          N  
ATOM   5550  CA  LEU A 333      30.538   7.591 -11.973  1.00  2.030          C  
ATOM   5551  C   LEU A 333      29.709   6.811 -12.992  1.00  1.830          C  
ATOM   5552  O   LEU A 333      29.061   5.817 -12.655  1.00  1.970          O  
ATOM   5553  CB  LEU A 333      29.732   8.786 -11.429  1.00  3.000          C  
ATOM   5554  CG  LEU A 333      30.015   9.290  -9.952  1.00  3.000          C  
ATOM   5555  CD1 LEU A 333      29.478   8.316  -8.944  1.00  3.000          C  
ATOM   5556  CD2 LEU A 333      31.515   9.480  -9.720  1.00  3.000          C  
ATOM   5557  H   LEU A 333      31.909   9.069 -12.714  1.00  2.920          H  
ATOM   5558  HA  LEU A 333      30.812   6.925 -11.164  1.00  2.440          H  
ATOM   5559 1HB  LEU A 333      29.899   9.639 -12.093  1.00  3.600          H  
ATOM   5560 2HB  LEU A 333      28.678   8.529 -11.477  1.00  3.600          H  
ATOM   5561  HG  LEU A 333      29.501  10.237  -9.806  1.00  3.600          H  
ATOM   5562 1HD1 LEU A 333      29.666   8.714  -7.961  1.00  3.600          H  
ATOM   5563 2HD1 LEU A 333      28.413   8.190  -9.083  1.00  3.600          H  
ATOM   5564 3HD1 LEU A 333      29.969   7.351  -9.046  1.00  3.600          H  
ATOM   5565 1HD2 LEU A 333      31.668   9.838  -8.709  1.00  3.600          H  
ATOM   5566 2HD2 LEU A 333      32.039   8.533  -9.847  1.00  3.600          H  
ATOM   5567 3HD2 LEU A 333      31.903  10.202 -10.416  1.00  3.600          H  
ATOM   5568  N   HIS A 334      29.816   7.155 -14.278  1.00  1.800          N  
ATOM   5569  CA  HIS A 334      29.067   6.457 -15.311  1.00  1.770          C  
ATOM   5570  C   HIS A 334      29.250   4.943 -15.243  1.00  1.570          C  
ATOM   5571  O   HIS A 334      28.309   4.182 -15.469  1.00  1.470          O  
ATOM   5572  CB  HIS A 334      29.494   6.929 -16.702  1.00  2.490          C  
ATOM   5573  CG  HIS A 334      28.745   6.261 -17.814  1.00  2.490          C  
ATOM   5574  ND1 HIS A 334      29.184   5.096 -18.433  1.00  2.490          N  
ATOM   5575  CD2 HIS A 334      27.577   6.588 -18.411  1.00  2.490          C  
ATOM   5576  CE1 HIS A 334      28.311   4.746 -19.359  1.00  2.490          C  
ATOM   5577  NE2 HIS A 334      27.328   5.637 -19.368  1.00  2.490          N  
ATOM   5578  H   HIS A 334      30.401   7.949 -14.563  1.00  2.160          H  
ATOM   5579  HA  HIS A 334      28.008   6.666 -15.191  1.00  2.120          H  
ATOM   5580 1HB  HIS A 334      29.355   8.005 -16.783  1.00  2.990          H  
ATOM   5581 2HB  HIS A 334      30.559   6.725 -16.838  1.00  2.990          H  
ATOM   5582  HD1 HIS A 334      30.018   4.517 -18.198  1.00  2.990          H  
ATOM   5583  HD2 HIS A 334      26.875   7.407 -18.261  1.00  2.990          H  
ATOM   5584  HE1 HIS A 334      28.473   3.850 -19.959  1.00  2.990          H  
ATOM   5585  N   ASP A 335      30.475   4.496 -14.963  1.00  1.620          N  
ATOM   5586  CA  ASP A 335      30.815   3.086 -14.981  1.00  1.690          C  
ATOM   5587  C   ASP A 335      30.721   2.427 -13.602  1.00  1.470          C  
ATOM   5588  O   ASP A 335      31.179   1.297 -13.413  1.00  1.640          O  
ATOM   5589  CB  ASP A 335      32.230   2.950 -15.531  1.00  2.340          C  
ATOM   5590  CG  ASP A 335      32.344   3.414 -17.000  1.00  2.340          C  
ATOM   5591  OD1 ASP A 335      31.384   3.316 -17.753  1.00  2.340          O  
ATOM   5592  OD2 ASP A 335      33.401   3.877 -17.353  1.00  2.340          O  
ATOM   5593  H   ASP A 335      31.219   5.152 -14.710  1.00  1.940          H  
ATOM   5594  HA  ASP A 335      30.122   2.576 -15.650  1.00  2.030          H  
ATOM   5595 1HB  ASP A 335      32.908   3.550 -14.918  1.00  2.810          H  
ATOM   5596 2HB  ASP A 335      32.552   1.914 -15.461  1.00  2.810          H  
ATOM   5597  N   GLN A 336      30.195   3.164 -12.622  1.00  1.380          N  
ATOM   5598  CA  GLN A 336      30.029   2.697 -11.246  1.00  1.320          C  
ATOM   5599  C   GLN A 336      28.537   2.649 -10.874  1.00  1.020          C  
ATOM   5600  O   GLN A 336      28.060   1.745 -10.165  1.00  1.000          O  
ATOM   5601  CB  GLN A 336      30.794   3.611 -10.343  1.00  1.870          C  
ATOM   5602  CG  GLN A 336      32.257   3.615 -10.633  1.00  1.870          C  
ATOM   5603  CD  GLN A 336      33.001   4.575  -9.801  1.00  1.870          C  
ATOM   5604  OE1 GLN A 336      32.546   5.019  -8.721  1.00  1.870          O  
ATOM   5605  NE2 GLN A 336      34.198   4.931 -10.254  1.00  1.870          N  
ATOM   5606  H   GLN A 336      29.875   4.106 -12.843  1.00  1.660          H  
ATOM   5607  HA  GLN A 336      30.433   1.689 -11.158  1.00  1.580          H  
ATOM   5608 1HB  GLN A 336      30.397   4.623 -10.402  1.00  2.250          H  
ATOM   5609 2HB  GLN A 336      30.666   3.250  -9.360  1.00  2.250          H  
ATOM   5610 1HG  GLN A 336      32.650   2.620 -10.442  1.00  2.250          H  
ATOM   5611 2HG  GLN A 336      32.417   3.880 -11.671  1.00  2.250          H  
ATOM   5612 1HE2 GLN A 336      34.778   5.569  -9.712  1.00  2.250          H  
ATOM   5613 2HE2 GLN A 336      34.541   4.557 -11.119  1.00  2.250          H  
ATOM   5614  N   ILE A 337      27.769   3.571 -11.461  1.00  0.930          N  
ATOM   5615  CA  ILE A 337      26.334   3.634 -11.230  1.00  0.830          C  
ATOM   5616  C   ILE A 337      25.706   2.322 -11.682  1.00  0.770          C  
ATOM   5617  O   ILE A 337      24.647   1.940 -11.210  1.00  0.720          O  
ATOM   5618  CB  ILE A 337      25.667   4.891 -11.862  1.00  1.200          C  
ATOM   5619  CG1 ILE A 337      26.167   6.229 -11.152  1.00  1.200          C  
ATOM   5620  CG2 ILE A 337      24.158   4.769 -11.806  1.00  1.200          C  
ATOM   5621  CD1 ILE A 337      25.866   6.365  -9.662  1.00  1.200          C  
ATOM   5622  H   ILE A 337      28.212   4.301 -12.019  1.00  1.120          H  
ATOM   5623  HA  ILE A 337      26.171   3.690 -10.160  1.00  1.000          H  
ATOM   5624  HB  ILE A 337      25.974   4.973 -12.912  1.00  1.440          H  
ATOM   5625 1HG1 ILE A 337      27.229   6.294 -11.254  1.00  1.440          H  
ATOM   5626 2HG1 ILE A 337      25.716   7.074 -11.664  1.00  1.440          H  
ATOM   5627 1HG2 ILE A 337      23.703   5.605 -12.243  1.00  1.440          H  
ATOM   5628 2HG2 ILE A 337      23.875   3.912 -12.368  1.00  1.440          H  
ATOM   5629 3HG2 ILE A 337      23.815   4.673 -10.781  1.00  1.440          H  
ATOM   5630 1HD1 ILE A 337      26.259   7.303  -9.310  1.00  1.440          H  
ATOM   5631 2HD1 ILE A 337      24.801   6.344  -9.505  1.00  1.440          H  
ATOM   5632 3HD1 ILE A 337      26.336   5.576  -9.107  1.00  1.440          H  
ATOM   5633  N   LYS A 338      26.377   1.581 -12.557  1.00  0.910          N  
ATOM   5634  CA  LYS A 338      25.890   0.286 -13.001  1.00  1.020          C  
ATOM   5635  C   LYS A 338      25.595  -0.641 -11.810  1.00  0.900          C  
ATOM   5636  O   LYS A 338      24.648  -1.438 -11.866  1.00  0.860          O  
ATOM   5637  CB  LYS A 338      26.960  -0.374 -13.882  1.00  1.380          C  
ATOM   5638  CG  LYS A 338      28.247  -0.764 -13.108  1.00  1.380          C  
ATOM   5639  CD  LYS A 338      29.360  -1.340 -13.957  1.00  1.380          C  
ATOM   5640  CE  LYS A 338      30.539  -1.735 -13.020  1.00  1.380          C  
ATOM   5641  NZ  LYS A 338      31.765  -2.187 -13.753  1.00  1.380          N  
ATOM   5642  H   LYS A 338      27.252   1.946 -12.908  1.00  1.090          H  
ATOM   5643  HA  LYS A 338      24.971   0.418 -13.562  1.00  1.220          H  
ATOM   5644 1HB  LYS A 338      26.558  -1.276 -14.295  1.00  1.660          H  
ATOM   5645 2HB  LYS A 338      27.228   0.290 -14.706  1.00  1.660          H  
ATOM   5646 1HG  LYS A 338      28.636   0.104 -12.583  1.00  1.660          H  
ATOM   5647 2HG  LYS A 338      28.027  -1.527 -12.376  1.00  1.660          H  
ATOM   5648 1HD  LYS A 338      29.012  -2.222 -14.487  1.00  1.660          H  
ATOM   5649 2HD  LYS A 338      29.704  -0.602 -14.682  1.00  1.660          H  
ATOM   5650 1HE  LYS A 338      30.791  -0.881 -12.402  1.00  1.660          H  
ATOM   5651 2HE  LYS A 338      30.207  -2.543 -12.366  1.00  1.660          H  
ATOM   5652 1HZ  LYS A 338      32.476  -2.422 -13.088  1.00  1.660          H  
ATOM   5653 2HZ  LYS A 338      31.571  -3.015 -14.315  1.00  1.660          H  
ATOM   5654 3HZ  LYS A 338      32.098  -1.454 -14.357  1.00  1.660          H  
ATOM   5655  N   ASP A 339      26.351  -0.488 -10.698  1.00  0.950          N  
ATOM   5656  CA  ASP A 339      26.159  -1.318  -9.525  1.00  1.000          C  
ATOM   5657  C   ASP A 339      24.931  -0.789  -8.811  1.00  0.850          C  
ATOM   5658  O   ASP A 339      24.095  -1.550  -8.312  1.00  0.860          O  
ATOM   5659  CB  ASP A 339      27.337  -1.174  -8.544  1.00  1.380          C  
ATOM   5660  CG  ASP A 339      28.732  -1.659  -9.000  1.00  1.380          C  
ATOM   5661  OD1 ASP A 339      28.869  -2.368  -9.959  1.00  1.380          O  
ATOM   5662  OD2 ASP A 339      29.672  -1.307  -8.315  1.00  1.380          O  
ATOM   5663  H   ASP A 339      27.111   0.195 -10.669  1.00  1.140          H  
ATOM   5664  HA  ASP A 339      26.003  -2.349  -9.811  1.00  1.200          H  
ATOM   5665 1HB  ASP A 339      27.445  -0.137  -8.307  1.00  1.660          H  
ATOM   5666 2HB  ASP A 339      27.086  -1.685  -7.618  1.00  1.660          H  
ATOM   5667  N   GLY A 340      24.847   0.548  -8.781  1.00  0.800          N  
ATOM   5668  CA  GLY A 340      23.773   1.296  -8.106  1.00  0.840          C  
ATOM   5669  C   GLY A 340      22.393   1.012  -8.706  1.00  0.750          C  
ATOM   5670  O   GLY A 340      21.400   0.862  -7.986  1.00  0.790          O  
ATOM   5671  H   GLY A 340      25.616   1.045  -9.255  1.00  0.960          H  
ATOM   5672 1HA  GLY A 340      23.771   1.047  -7.043  1.00  1.010          H  
ATOM   5673 2HA  GLY A 340      23.990   2.362  -8.182  1.00  1.010          H  
ATOM   5674  N   VAL A 341      22.349   0.951 -10.030  1.00  0.720          N  
ATOM   5675  CA  VAL A 341      21.148   0.677 -10.803  1.00  0.760          C  
ATOM   5676  C   VAL A 341      20.731  -0.741 -10.718  1.00  0.680          C  
ATOM   5677  O   VAL A 341      19.545  -1.010 -10.539  1.00  0.720          O  
ATOM   5678  CB  VAL A 341      21.334   1.032 -12.256  1.00  1.050          C  
ATOM   5679  CG1 VAL A 341      20.132   0.539 -13.120  1.00  1.050          C  
ATOM   5680  CG2 VAL A 341      21.431   2.480 -12.308  1.00  1.050          C  
ATOM   5681  H   VAL A 341      23.229   1.122 -10.516  1.00  0.860          H  
ATOM   5682  HA  VAL A 341      20.344   1.295 -10.402  1.00  0.910          H  
ATOM   5683  HB  VAL A 341      22.252   0.574 -12.620  1.00  1.260          H  
ATOM   5684 1HG1 VAL A 341      20.282   0.812 -14.139  1.00  1.260          H  
ATOM   5685 2HG1 VAL A 341      20.041  -0.547 -13.076  1.00  1.260          H  
ATOM   5686 3HG1 VAL A 341      19.215   0.985 -12.754  1.00  1.260          H  
ATOM   5687 1HG2 VAL A 341      21.606   2.830 -13.296  1.00  1.260          H  
ATOM   5688 2HG2 VAL A 341      20.524   2.875 -11.929  1.00  1.260          H  
ATOM   5689 3HG2 VAL A 341      22.232   2.773 -11.679  1.00  1.260          H  
ATOM   5690  N   PHE A 342      21.664  -1.664 -10.912  1.00  0.620          N  
ATOM   5691  CA  PHE A 342      21.294  -3.048 -10.820  1.00  0.600          C  
ATOM   5692  C   PHE A 342      20.670  -3.267  -9.445  1.00  0.580          C  
ATOM   5693  O   PHE A 342      19.588  -3.841  -9.355  1.00  0.610          O  
ATOM   5694  CB  PHE A 342      22.472  -3.961 -11.061  1.00  0.850          C  
ATOM   5695  CG  PHE A 342      22.085  -5.390 -10.978  1.00  0.850          C  
ATOM   5696  CD1 PHE A 342      21.478  -6.017 -12.051  1.00  0.850          C  
ATOM   5697  CD2 PHE A 342      22.283  -6.101  -9.832  1.00  0.850          C  
ATOM   5698  CE1 PHE A 342      21.091  -7.326 -11.955  1.00  0.850          C  
ATOM   5699  CE2 PHE A 342      21.906  -7.397  -9.729  1.00  0.850          C  
ATOM   5700  CZ  PHE A 342      21.308  -8.021 -10.789  1.00  0.850          C  
ATOM   5701  H   PHE A 342      22.629  -1.402 -11.133  1.00  0.740          H  
ATOM   5702  HA  PHE A 342      20.540  -3.260 -11.580  1.00  0.720          H  
ATOM   5703 1HB  PHE A 342      22.907  -3.763 -12.041  1.00  1.020          H  
ATOM   5704 2HB  PHE A 342      23.217  -3.746 -10.324  1.00  1.020          H  
ATOM   5705  HD1 PHE A 342      21.292  -5.463 -12.977  1.00  1.020          H  
ATOM   5706  HD2 PHE A 342      22.738  -5.607  -8.997  1.00  1.020          H  
ATOM   5707  HE1 PHE A 342      20.609  -7.812 -12.806  1.00  1.020          H  
ATOM   5708  HE2 PHE A 342      22.072  -7.930  -8.804  1.00  1.020          H  
ATOM   5709  HZ  PHE A 342      21.003  -9.058 -10.712  1.00  1.020          H  
ATOM   5710  N   LEU A 343      21.320  -2.785  -8.368  1.00  0.600          N  
ATOM   5711  CA  LEU A 343      20.759  -2.928  -7.031  1.00  0.650          C  
ATOM   5712  C   LEU A 343      19.385  -2.290  -6.901  1.00  0.680          C  
ATOM   5713  O   LEU A 343      18.466  -2.918  -6.369  1.00  0.720          O  
ATOM   5714  CB  LEU A 343      21.691  -2.302  -5.982  1.00  0.890          C  
ATOM   5715  CG  LEU A 343      21.176  -2.247  -4.497  1.00  0.890          C  
ATOM   5716  CD1 LEU A 343      20.890  -3.624  -3.947  1.00  0.890          C  
ATOM   5717  CD2 LEU A 343      22.235  -1.612  -3.652  1.00  0.890          C  
ATOM   5718  H   LEU A 343      22.231  -2.322  -8.471  1.00  0.720          H  
ATOM   5719  HA  LEU A 343      20.659  -3.992  -6.832  1.00  0.780          H  
ATOM   5720 1HB  LEU A 343      22.637  -2.828  -5.993  1.00  1.070          H  
ATOM   5721 2HB  LEU A 343      21.892  -1.272  -6.291  1.00  1.070          H  
ATOM   5722  HG  LEU A 343      20.265  -1.655  -4.452  1.00  1.070          H  
ATOM   5723 1HD1 LEU A 343      20.561  -3.539  -2.919  1.00  1.070          H  
ATOM   5724 2HD1 LEU A 343      20.115  -4.119  -4.532  1.00  1.070          H  
ATOM   5725 3HD1 LEU A 343      21.788  -4.194  -3.981  1.00  1.070          H  
ATOM   5726 1HD2 LEU A 343      21.875  -1.554  -2.649  1.00  1.070          H  
ATOM   5727 2HD2 LEU A 343      23.130  -2.225  -3.693  1.00  1.070          H  
ATOM   5728 3HD2 LEU A 343      22.469  -0.620  -4.009  1.00  1.070          H  
ATOM   5729  N   TRP A 344      19.218  -1.050  -7.365  1.00  0.690          N  
ATOM   5730  CA  TRP A 344      17.918  -0.429  -7.227  1.00  0.760          C  
ATOM   5731  C   TRP A 344      16.843  -1.195  -7.968  1.00  0.760          C  
ATOM   5732  O   TRP A 344      15.777  -1.419  -7.399  1.00  0.810          O  
ATOM   5733  CB  TRP A 344      17.920   1.023  -7.679  1.00  1.040          C  
ATOM   5734  CG  TRP A 344      16.581   1.637  -7.483  1.00  1.040          C  
ATOM   5735  CD1 TRP A 344      16.085   2.126  -6.314  1.00  1.040          C  
ATOM   5736  CD2 TRP A 344      15.553   1.849  -8.467  1.00  1.040          C  
ATOM   5737  NE1 TRP A 344      14.827   2.583  -6.502  1.00  1.040          N  
ATOM   5738  CE2 TRP A 344      14.485   2.432  -7.810  1.00  1.040          C  
ATOM   5739  CE3 TRP A 344      15.454   1.589  -9.830  1.00  1.040          C  
ATOM   5740  CZ2 TRP A 344      13.318   2.764  -8.466  1.00  1.040          C  
ATOM   5741  CZ3 TRP A 344      14.280   1.930 -10.487  1.00  1.040          C  
ATOM   5742  CH2 TRP A 344      13.246   2.505  -9.821  1.00  1.040          C  
ATOM   5743  H   TRP A 344      19.994  -0.524  -7.776  1.00  0.830          H  
ATOM   5744  HA  TRP A 344      17.651  -0.443  -6.174  1.00  0.910          H  
ATOM   5745 1HB  TRP A 344      18.658   1.585  -7.138  1.00  1.240          H  
ATOM   5746 2HB  TRP A 344      18.185   1.069  -8.735  1.00  1.240          H  
ATOM   5747  HD1 TRP A 344      16.608   2.132  -5.358  1.00  1.240          H  
ATOM   5748  HE1 TRP A 344      14.232   2.987  -5.787  1.00  1.240          H  
ATOM   5749  HE3 TRP A 344      16.278   1.129 -10.366  1.00  1.240          H  
ATOM   5750  HZ2 TRP A 344      12.474   3.222  -7.949  1.00  1.240          H  
ATOM   5751  HZ3 TRP A 344      14.195   1.729 -11.554  1.00  1.240          H  
ATOM   5752  HH2 TRP A 344      12.339   2.761 -10.370  1.00  1.240          H  
ATOM   5753  N   ARG A 345      17.089  -1.584  -9.224  1.00  0.750          N  
ATOM   5754  CA  ARG A 345      16.115  -2.322 -10.021  1.00  0.770          C  
ATOM   5755  C   ARG A 345      15.811  -3.681  -9.386  1.00  0.740          C  
ATOM   5756  O   ARG A 345      14.659  -4.153  -9.388  1.00  0.780          O  
ATOM   5757  CB  ARG A 345      16.559  -2.488 -11.460  1.00  1.070          C  
ATOM   5758  CG  ARG A 345      15.421  -2.914 -12.428  1.00  1.070          C  
ATOM   5759  CD  ARG A 345      15.387  -4.387 -12.695  1.00  1.070          C  
ATOM   5760  NE  ARG A 345      14.366  -4.722 -13.678  1.00  1.070          N  
ATOM   5761  CZ  ARG A 345      14.113  -5.959 -14.153  1.00  1.070          C  
ATOM   5762  NH1 ARG A 345      14.813  -6.999 -13.734  1.00  1.070          N  
ATOM   5763  NH2 ARG A 345      13.159  -6.123 -15.056  1.00  1.070          N  
ATOM   5764  H   ARG A 345      18.004  -1.373  -9.635  1.00  0.900          H  
ATOM   5765  HA  ARG A 345      15.206  -1.735 -10.053  1.00  0.920          H  
ATOM   5766 1HB  ARG A 345      16.973  -1.546 -11.823  1.00  1.280          H  
ATOM   5767 2HB  ARG A 345      17.361  -3.234 -11.515  1.00  1.280          H  
ATOM   5768 1HG  ARG A 345      14.460  -2.653 -11.979  1.00  1.280          H  
ATOM   5769 2HG  ARG A 345      15.515  -2.391 -13.370  1.00  1.280          H  
ATOM   5770 1HD  ARG A 345      16.351  -4.712 -13.067  1.00  1.280          H  
ATOM   5771 2HD  ARG A 345      15.155  -4.925 -11.787  1.00  1.280          H  
ATOM   5772  HE  ARG A 345      13.795  -3.965 -14.034  1.00  1.280          H  
ATOM   5773 1HH1 ARG A 345      15.550  -6.872 -13.056  1.00  1.280          H  
ATOM   5774 2HH1 ARG A 345      14.624  -7.920 -14.100  1.00  1.280          H  
ATOM   5775 1HH2 ARG A 345      12.635  -5.314 -15.391  1.00  1.280          H  
ATOM   5776 2HH2 ARG A 345      12.965  -7.041 -15.425  1.00  1.280          H  
ATOM   5777  N   LEU A 346      16.859  -4.340  -8.872  1.00  0.710          N  
ATOM   5778  CA  LEU A 346      16.735  -5.631  -8.225  1.00  0.730          C  
ATOM   5779  C   LEU A 346      15.708  -5.499  -7.093  1.00  0.770          C  
ATOM   5780  O   LEU A 346      14.849  -6.363  -6.915  1.00  0.850          O  
ATOM   5781  CB  LEU A 346      18.112  -6.045  -7.655  1.00  1.010          C  
ATOM   5782  CG  LEU A 346      18.297  -7.430  -7.000  1.00  1.010          C  
ATOM   5783  CD1 LEU A 346      18.108  -8.535  -8.052  1.00  1.010          C  
ATOM   5784  CD2 LEU A 346      19.702  -7.483  -6.372  1.00  1.010          C  
ATOM   5785  H   LEU A 346      17.801  -3.946  -8.944  1.00  0.850          H  
ATOM   5786  HA  LEU A 346      16.391  -6.353  -8.958  1.00  0.880          H  
ATOM   5787 1HB  LEU A 346      18.837  -5.982  -8.461  1.00  1.220          H  
ATOM   5788 2HB  LEU A 346      18.389  -5.314  -6.908  1.00  1.220          H  
ATOM   5789  HG  LEU A 346      17.543  -7.574  -6.223  1.00  1.220          H  
ATOM   5790 1HD1 LEU A 346      18.237  -9.512  -7.585  1.00  1.220          H  
ATOM   5791 2HD1 LEU A 346      17.123  -8.473  -8.478  1.00  1.220          H  
ATOM   5792 3HD1 LEU A 346      18.846  -8.410  -8.842  1.00  1.220          H  
ATOM   5793 1HD2 LEU A 346      19.862  -8.451  -5.894  1.00  1.220          H  
ATOM   5794 2HD2 LEU A 346      20.448  -7.335  -7.145  1.00  1.220          H  
ATOM   5795 3HD2 LEU A 346      19.790  -6.691  -5.627  1.00  1.220          H  
ATOM   5796  N   LEU A 347      15.774  -4.402  -6.337  1.00  0.770          N  
ATOM   5797  CA  LEU A 347      14.831  -4.218  -5.249  1.00  0.900          C  
ATOM   5798  C   LEU A 347      13.487  -3.583  -5.717  1.00  0.850          C  
ATOM   5799  O   LEU A 347      12.440  -3.882  -5.155  1.00  0.880          O  
ATOM   5800  CB  LEU A 347      15.528  -3.398  -4.153  1.00  1.210          C  
ATOM   5801  CG  LEU A 347      16.837  -4.082  -3.525  1.00  1.210          C  
ATOM   5802  CD1 LEU A 347      17.504  -3.135  -2.555  1.00  1.210          C  
ATOM   5803  CD2 LEU A 347      16.482  -5.370  -2.798  1.00  1.210          C  
ATOM   5804  H   LEU A 347      16.547  -3.737  -6.481  1.00  0.920          H  
ATOM   5805  HA  LEU A 347      14.597  -5.191  -4.848  1.00  1.080          H  
ATOM   5806 1HB  LEU A 347      15.821  -2.433  -4.580  1.00  1.450          H  
ATOM   5807 2HB  LEU A 347      14.825  -3.233  -3.347  1.00  1.450          H  
ATOM   5808  HG  LEU A 347      17.543  -4.293  -4.327  1.00  1.450          H  
ATOM   5809 1HD1 LEU A 347      18.393  -3.593  -2.152  1.00  1.450          H  
ATOM   5810 2HD1 LEU A 347      17.776  -2.208  -3.065  1.00  1.450          H  
ATOM   5811 3HD1 LEU A 347      16.830  -2.940  -1.758  1.00  1.450          H  
ATOM   5812 1HD2 LEU A 347      17.387  -5.809  -2.379  1.00  1.450          H  
ATOM   5813 2HD2 LEU A 347      15.793  -5.131  -2.004  1.00  1.450          H  
ATOM   5814 3HD2 LEU A 347      16.029  -6.088  -3.474  1.00  1.450          H  
ATOM   5815  N   SER A 348      13.521  -2.725  -6.740  1.00  0.850          N  
ATOM   5816  CA  SER A 348      12.353  -2.028  -7.302  1.00  0.890          C  
ATOM   5817  C   SER A 348      11.360  -2.903  -8.065  1.00  0.860          C  
ATOM   5818  O   SER A 348      10.149  -2.709  -7.964  1.00  0.900          O  
ATOM   5819  CB  SER A 348      12.792  -0.905  -8.199  1.00  1.230          C  
ATOM   5820  OG  SER A 348      11.691  -0.234  -8.740  1.00  1.230          O  
ATOM   5821  H   SER A 348      14.420  -2.496  -7.137  1.00  1.020          H  
ATOM   5822  HA  SER A 348      11.804  -1.602  -6.483  1.00  1.070          H  
ATOM   5823 1HB  SER A 348      13.411  -0.218  -7.635  1.00  1.480          H  
ATOM   5824 2HB  SER A 348      13.383  -1.301  -8.990  1.00  1.480          H  
ATOM   5825  HG  SER A 348      12.053   0.426  -9.336  1.00  1.480          H  
ATOM   5826  N   VAL A 349      11.861  -3.801  -8.914  1.00  0.850          N  
ATOM   5827  CA  VAL A 349      10.993  -4.671  -9.702  1.00  0.880          C  
ATOM   5828  C   VAL A 349      11.151  -6.147  -9.368  1.00  0.860          C  
ATOM   5829  O   VAL A 349      10.150  -6.859  -9.277  1.00  0.890          O  
ATOM   5830  CB  VAL A 349      11.201  -4.455 -11.208  1.00  1.220          C  
ATOM   5831  CG1 VAL A 349      10.339  -5.449 -12.024  1.00  1.220          C  
ATOM   5832  CG2 VAL A 349      10.805  -3.037 -11.549  1.00  1.220          C  
ATOM   5833  H   VAL A 349      12.873  -3.882  -9.002  1.00  1.020          H  
ATOM   5834  HA  VAL A 349       9.961  -4.398  -9.481  1.00  1.060          H  
ATOM   5835  HB  VAL A 349      12.247  -4.620 -11.460  1.00  1.460          H  
ATOM   5836 1HG1 VAL A 349      10.493  -5.267 -13.087  1.00  1.460          H  
ATOM   5837 2HG1 VAL A 349      10.612  -6.478 -11.800  1.00  1.460          H  
ATOM   5838 3HG1 VAL A 349       9.290  -5.297 -11.776  1.00  1.460          H  
ATOM   5839 1HG2 VAL A 349      10.951  -2.877 -12.608  1.00  1.460          H  
ATOM   5840 2HG2 VAL A 349       9.757  -2.879 -11.298  1.00  1.460          H  
ATOM   5841 3HG2 VAL A 349      11.419  -2.335 -10.990  1.00  1.460          H  
ATOM   5842  N   TYR A 350      12.386  -6.648  -9.334  1.00  0.860          N  
ATOM   5843  CA  TYR A 350      12.591  -8.087  -9.119  1.00  0.920          C  
ATOM   5844  C   TYR A 350      12.030  -8.529  -7.764  1.00  0.920          C  
ATOM   5845  O   TYR A 350      11.229  -9.463  -7.682  1.00  0.970          O  
ATOM   5846  CB  TYR A 350      14.056  -8.453  -9.300  1.00  1.260          C  
ATOM   5847  CG  TYR A 350      14.410  -9.873  -9.018  1.00  1.260          C  
ATOM   5848  CD1 TYR A 350      14.146 -10.854  -9.948  1.00  1.260          C  
ATOM   5849  CD2 TYR A 350      15.034 -10.194  -7.825  1.00  1.260          C  
ATOM   5850  CE1 TYR A 350      14.509 -12.155  -9.690  1.00  1.260          C  
ATOM   5851  CE2 TYR A 350      15.402 -11.488  -7.570  1.00  1.260          C  
ATOM   5852  CZ  TYR A 350      15.143 -12.469  -8.499  1.00  1.260          C  
ATOM   5853  OH  TYR A 350      15.506 -13.772  -8.248  1.00  1.260          O  
ATOM   5854  H   TYR A 350      13.183  -6.009  -9.396  1.00  1.030          H  
ATOM   5855  HA  TYR A 350      12.031  -8.622  -9.884  1.00  1.100          H  
ATOM   5856 1HB  TYR A 350      14.351  -8.230 -10.327  1.00  1.520          H  
ATOM   5857 2HB  TYR A 350      14.650  -7.852  -8.679  1.00  1.520          H  
ATOM   5858  HD1 TYR A 350      13.656 -10.601 -10.889  1.00  1.520          H  
ATOM   5859  HD2 TYR A 350      15.241  -9.411  -7.090  1.00  1.520          H  
ATOM   5860  HE1 TYR A 350      14.303 -12.933 -10.423  1.00  1.520          H  
ATOM   5861  HE2 TYR A 350      15.900 -11.738  -6.633  1.00  1.520          H  
ATOM   5862  HH  TYR A 350      15.925 -13.829  -7.386  1.00  1.520          H  
ATOM   5863  N   LEU A 351      12.411  -7.835  -6.706  1.00  0.930          N  
ATOM   5864  CA  LEU A 351      11.903  -8.163  -5.395  1.00  1.030          C  
ATOM   5865  C   LEU A 351      10.356  -8.140  -5.335  1.00  0.950          C  
ATOM   5866  O   LEU A 351       9.793  -9.056  -4.736  1.00  0.960          O  
ATOM   5867  CB  LEU A 351      12.543  -7.226  -4.391  1.00  1.400          C  
ATOM   5868  CG  LEU A 351      12.055  -7.264  -2.999  1.00  1.400          C  
ATOM   5869  CD1 LEU A 351      12.442  -8.591  -2.336  1.00  1.400          C  
ATOM   5870  CD2 LEU A 351      12.560  -6.025  -2.320  1.00  1.400          C  
ATOM   5871  H   LEU A 351      13.118  -7.105  -6.813  1.00  1.120          H  
ATOM   5872  HA  LEU A 351      12.232  -9.173  -5.167  1.00  1.240          H  
ATOM   5873 1HB  LEU A 351      13.586  -7.528  -4.335  1.00  1.680          H  
ATOM   5874 2HB  LEU A 351      12.567  -6.250  -4.755  1.00  1.680          H  
ATOM   5875  HG  LEU A 351      10.975  -7.225  -2.997  1.00  1.680          H  
ATOM   5876 1HD1 LEU A 351      12.069  -8.617  -1.327  1.00  1.680          H  
ATOM   5877 2HD1 LEU A 351      12.008  -9.425  -2.889  1.00  1.680          H  
ATOM   5878 3HD1 LEU A 351      13.526  -8.688  -2.318  1.00  1.680          H  
ATOM   5879 1HD2 LEU A 351      12.184  -5.998  -1.326  1.00  1.680          H  
ATOM   5880 2HD2 LEU A 351      13.632  -6.028  -2.320  1.00  1.680          H  
ATOM   5881 3HD2 LEU A 351      12.205  -5.143  -2.860  1.00  1.680          H  
ATOM   5882  N   PRO A 352       9.629  -7.065  -5.733  1.00  0.930          N  
ATOM   5883  CA  PRO A 352       8.190  -7.081  -5.902  1.00  0.900          C  
ATOM   5884  C   PRO A 352       7.679  -8.207  -6.778  1.00  0.910          C  
ATOM   5885  O   PRO A 352       6.672  -8.813  -6.428  1.00  0.990          O  
ATOM   5886  CB  PRO A 352       7.927  -5.716  -6.487  1.00  1.350          C  
ATOM   5887  CG  PRO A 352       8.954  -4.878  -5.859  1.00  1.350          C  
ATOM   5888  CD  PRO A 352      10.183  -5.723  -5.807  1.00  1.350          C  
ATOM   5889  HA  PRO A 352       7.731  -7.135  -4.924  1.00  1.080          H  
ATOM   5890 1HB  PRO A 352       8.043  -5.745  -7.577  1.00  1.620          H  
ATOM   5891 2HB  PRO A 352       6.918  -5.413  -6.270  1.00  1.620          H  
ATOM   5892 1HG  PRO A 352       9.068  -3.963  -6.399  1.00  1.620          H  
ATOM   5893 2HG  PRO A 352       8.630  -4.591  -4.850  1.00  1.620          H  
ATOM   5894 1HD  PRO A 352      10.843  -5.572  -6.659  1.00  1.620          H  
ATOM   5895 2HD  PRO A 352      10.626  -5.439  -4.875  1.00  1.620          H  
ATOM   5896  N   ALA A 353       8.386  -8.577  -7.857  1.00  0.900          N  
ATOM   5897  CA  ALA A 353       7.945  -9.715  -8.659  1.00  0.990          C  
ATOM   5898  C   ALA A 353       7.839 -10.946  -7.743  1.00  1.010          C  
ATOM   5899  O   ALA A 353       6.884 -11.732  -7.834  1.00  1.060          O  
ATOM   5900  CB  ALA A 353       8.872  -9.955  -9.838  1.00  1.350          C  
ATOM   5901  H   ALA A 353       9.185  -8.026  -8.193  1.00  1.080          H  
ATOM   5902  HA  ALA A 353       6.956  -9.487  -9.052  1.00  1.190          H  
ATOM   5903 1HB  ALA A 353       8.504 -10.790 -10.428  1.00  1.620          H  
ATOM   5904 2HB  ALA A 353       8.904  -9.055 -10.455  1.00  1.620          H  
ATOM   5905 3HB  ALA A 353       9.865 -10.183  -9.491  1.00  1.620          H  
ATOM   5906  N   ILE A 354       8.820 -11.088  -6.848  1.00  1.010          N  
ATOM   5907  CA  ILE A 354       8.826 -12.144  -5.849  1.00  1.080          C  
ATOM   5908  C   ILE A 354       7.703 -11.953  -4.826  1.00  0.990          C  
ATOM   5909  O   ILE A 354       6.988 -12.910  -4.537  1.00  1.020          O  
ATOM   5910  CB  ILE A 354      10.191 -12.259  -5.144  1.00  1.480          C  
ATOM   5911  CG1 ILE A 354      11.238 -12.752  -6.164  1.00  1.480          C  
ATOM   5912  CG2 ILE A 354      10.079 -13.187  -3.909  1.00  1.480          C  
ATOM   5913  CD1 ILE A 354      12.662 -12.625  -5.708  1.00  1.480          C  
ATOM   5914  H   ILE A 354       9.598 -10.420  -6.904  1.00  1.210          H  
ATOM   5915  HA  ILE A 354       8.648 -13.088  -6.361  1.00  1.300          H  
ATOM   5916  HB  ILE A 354      10.512 -11.289  -4.814  1.00  1.780          H  
ATOM   5917 1HG1 ILE A 354      11.042 -13.797  -6.380  1.00  1.780          H  
ATOM   5918 2HG1 ILE A 354      11.130 -12.181  -7.089  1.00  1.780          H  
ATOM   5919 1HG2 ILE A 354      11.034 -13.261  -3.407  1.00  1.780          H  
ATOM   5920 2HG2 ILE A 354       9.356 -12.791  -3.204  1.00  1.780          H  
ATOM   5921 3HG2 ILE A 354       9.759 -14.182  -4.226  1.00  1.780          H  
ATOM   5922 1HD1 ILE A 354      13.301 -13.004  -6.486  1.00  1.780          H  
ATOM   5923 2HD1 ILE A 354      12.892 -11.576  -5.520  1.00  1.780          H  
ATOM   5924 3HD1 ILE A 354      12.829 -13.198  -4.809  1.00  1.780          H  
ATOM   5925  N   PHE A 355       7.543 -10.733  -4.274  1.00  0.920          N  
ATOM   5926  CA  PHE A 355       6.504 -10.487  -3.266  1.00  0.900          C  
ATOM   5927  C   PHE A 355       5.130 -10.834  -3.799  1.00  0.820          C  
ATOM   5928  O   PHE A 355       4.305 -11.420  -3.082  1.00  0.850          O  
ATOM   5929  CB  PHE A 355       6.407  -9.006  -2.872  1.00  1.270          C  
ATOM   5930  CG  PHE A 355       7.528  -8.370  -2.061  1.00  1.270          C  
ATOM   5931  CD1 PHE A 355       7.712  -6.991  -2.148  1.00  1.270          C  
ATOM   5932  CD2 PHE A 355       8.371  -9.087  -1.220  1.00  1.270          C  
ATOM   5933  CE1 PHE A 355       8.681  -6.362  -1.435  1.00  1.270          C  
ATOM   5934  CE2 PHE A 355       9.345  -8.434  -0.500  1.00  1.270          C  
ATOM   5935  CZ  PHE A 355       9.491  -7.073  -0.611  1.00  1.270          C  
ATOM   5936  H   PHE A 355       8.195  -9.989  -4.533  1.00  1.100          H  
ATOM   5937  HA  PHE A 355       6.699 -11.108  -2.395  1.00  1.080          H  
ATOM   5938 1HB  PHE A 355       6.270  -8.424  -3.771  1.00  1.520          H  
ATOM   5939 2HB  PHE A 355       5.495  -8.884  -2.296  1.00  1.520          H  
ATOM   5940  HD1 PHE A 355       7.064  -6.405  -2.798  1.00  1.520          H  
ATOM   5941  HD2 PHE A 355       8.263 -10.164  -1.121  1.00  1.520          H  
ATOM   5942  HE1 PHE A 355       8.805  -5.291  -1.522  1.00  1.520          H  
ATOM   5943  HE2 PHE A 355      10.002  -8.996   0.161  1.00  1.520          H  
ATOM   5944  HZ  PHE A 355      10.257  -6.560  -0.039  1.00  1.520          H  
ATOM   5945  N   THR A 356       4.868 -10.466  -5.053  1.00  0.800          N  
ATOM   5946  CA  THR A 356       3.580 -10.740  -5.638  1.00  0.870          C  
ATOM   5947  C   THR A 356       3.454 -12.230  -5.898  1.00  0.930          C  
ATOM   5948  O   THR A 356       2.433 -12.816  -5.553  1.00  0.970          O  
ATOM   5949  CB  THR A 356       3.317  -9.882  -6.904  1.00  1.190          C  
ATOM   5950  OG1 THR A 356       1.979 -10.048  -7.296  1.00  1.190          O  
ATOM   5951  CG2 THR A 356       4.191 -10.242  -8.057  1.00  1.190          C  
ATOM   5952  H   THR A 356       5.575  -9.963  -5.587  1.00  0.960          H  
ATOM   5953  HA  THR A 356       2.820 -10.475  -4.920  1.00  1.040          H  
ATOM   5954  HB  THR A 356       3.493  -8.832  -6.650  1.00  1.430          H  
ATOM   5955  HG1 THR A 356       1.419  -9.461  -6.768  1.00  1.430          H  
ATOM   5956 1HG2 THR A 356       3.984  -9.588  -8.882  1.00  1.430          H  
ATOM   5957 2HG2 THR A 356       5.176 -10.104  -7.762  1.00  1.430          H  
ATOM   5958 3HG2 THR A 356       4.035 -11.268  -8.370  1.00  1.430          H  
ATOM   5959  N   GLY A 357       4.508 -12.907  -6.380  1.00  1.000          N  
ATOM   5960  CA  GLY A 357       4.381 -14.340  -6.611  1.00  1.170          C  
ATOM   5961  C   GLY A 357       3.998 -15.061  -5.314  1.00  1.140          C  
ATOM   5962  O   GLY A 357       3.127 -15.944  -5.311  1.00  1.230          O  
ATOM   5963  H   GLY A 357       5.374 -12.431  -6.661  1.00  1.200          H  
ATOM   5964 1HA  GLY A 357       3.635 -14.523  -7.381  1.00  1.400          H  
ATOM   5965 2HA  GLY A 357       5.331 -14.725  -6.977  1.00  1.400          H  
ATOM   5966  N   ILE A 358       4.582 -14.612  -4.195  1.00  1.080          N  
ATOM   5967  CA  ILE A 358       4.272 -15.181  -2.895  1.00  1.170          C  
ATOM   5968  C   ILE A 358       2.819 -14.925  -2.559  1.00  1.030          C  
ATOM   5969  O   ILE A 358       2.127 -15.846  -2.125  1.00  1.140          O  
ATOM   5970  CB  ILE A 358       5.162 -14.583  -1.785  1.00  1.600          C  
ATOM   5971  CG1 ILE A 358       6.623 -15.043  -2.000  1.00  1.600          C  
ATOM   5972  CG2 ILE A 358       4.616 -15.005  -0.381  1.00  1.600          C  
ATOM   5973  CD1 ILE A 358       7.644 -14.278  -1.181  1.00  1.600          C  
ATOM   5974  H   ILE A 358       5.309 -13.893  -4.280  1.00  1.300          H  
ATOM   5975  HA  ILE A 358       4.433 -16.254  -2.934  1.00  1.400          H  
ATOM   5976  HB  ILE A 358       5.154 -13.499  -1.862  1.00  1.920          H  
ATOM   5977 1HG1 ILE A 358       6.699 -16.098  -1.746  1.00  1.920          H  
ATOM   5978 2HG1 ILE A 358       6.876 -14.926  -3.050  1.00  1.920          H  
ATOM   5979 1HG2 ILE A 358       5.233 -14.581   0.400  1.00  1.920          H  
ATOM   5980 2HG2 ILE A 358       3.598 -14.649  -0.240  1.00  1.920          H  
ATOM   5981 3HG2 ILE A 358       4.627 -16.094  -0.300  1.00  1.920          H  
ATOM   5982 1HD1 ILE A 358       8.639 -14.663  -1.402  1.00  1.920          H  
ATOM   5983 2HD1 ILE A 358       7.597 -13.224  -1.447  1.00  1.920          H  
ATOM   5984 3HD1 ILE A 358       7.448 -14.393  -0.124  1.00  1.920          H  
ATOM   5985  N   CYS A 359       2.361 -13.684  -2.741  1.00  0.850          N  
ATOM   5986  CA  CYS A 359       0.985 -13.327  -2.439  1.00  0.790          C  
ATOM   5987  C   CYS A 359      -0.005 -14.107  -3.298  1.00  0.860          C  
ATOM   5988  O   CYS A 359      -1.061 -14.504  -2.800  1.00  0.920          O  
ATOM   5989  CB  CYS A 359       0.787 -11.834  -2.606  1.00  1.130          C  
ATOM   5990  SG  CYS A 359       1.673 -10.896  -1.350  1.00  1.130          S  
ATOM   5991  H   CYS A 359       3.013 -12.960  -3.061  1.00  1.020          H  
ATOM   5992  HA  CYS A 359       0.801 -13.572  -1.395  1.00  0.950          H  
ATOM   5993 1HB  CYS A 359       1.142 -11.527  -3.584  1.00  1.360          H  
ATOM   5994 2HB  CYS A 359      -0.270 -11.587  -2.543  1.00  1.360          H  
ATOM   5995  HG  CYS A 359       2.906 -11.073  -1.909  1.00  1.360          H  
ATOM   5996  N   PHE A 360       0.323 -14.356  -4.574  1.00  0.940          N  
ATOM   5997  CA  PHE A 360      -0.570 -15.157  -5.396  1.00  1.110          C  
ATOM   5998  C   PHE A 360      -0.716 -16.499  -4.730  1.00  1.250          C  
ATOM   5999  O   PHE A 360      -1.832 -16.930  -4.458  1.00  1.340          O  
ATOM   6000  CB  PHE A 360      -0.037 -15.376  -6.830  1.00  1.490          C  
ATOM   6001  CG  PHE A 360      -0.308 -14.267  -7.799  1.00  1.490          C  
ATOM   6002  CD1 PHE A 360       0.641 -13.334  -8.093  1.00  1.490          C  
ATOM   6003  CD2 PHE A 360      -1.532 -14.170  -8.422  1.00  1.490          C  
ATOM   6004  CE1 PHE A 360       0.388 -12.324  -8.953  1.00  1.490          C  
ATOM   6005  CE2 PHE A 360      -1.796 -13.146  -9.306  1.00  1.490          C  
ATOM   6006  CZ  PHE A 360      -0.821 -12.208  -9.567  1.00  1.490          C  
ATOM   6007  H   PHE A 360       1.177 -13.951  -4.955  1.00  1.130          H  
ATOM   6008  HA  PHE A 360      -1.547 -14.675  -5.441  1.00  1.330          H  
ATOM   6009 1HB  PHE A 360       1.042 -15.516  -6.784  1.00  1.780          H  
ATOM   6010 2HB  PHE A 360      -0.457 -16.285  -7.235  1.00  1.780          H  
ATOM   6011  HD1 PHE A 360       1.603 -13.400  -7.631  1.00  1.780          H  
ATOM   6012  HD2 PHE A 360      -2.291 -14.913  -8.200  1.00  1.780          H  
ATOM   6013  HE1 PHE A 360       1.161 -11.621  -9.139  1.00  1.780          H  
ATOM   6014  HE2 PHE A 360      -2.776 -13.080  -9.782  1.00  1.780          H  
ATOM   6015  HZ  PHE A 360      -1.011 -11.379 -10.253  1.00  1.780          H  
ATOM   6016  N   VAL A 361       0.402 -17.125  -4.358  1.00  1.320          N  
ATOM   6017  CA  VAL A 361       0.331 -18.440  -3.739  1.00  1.510          C  
ATOM   6018  C   VAL A 361      -0.437 -18.400  -2.437  1.00  1.420          C  
ATOM   6019  O   VAL A 361      -1.256 -19.275  -2.182  1.00  1.530          O  
ATOM   6020  CB  VAL A 361       1.726 -19.052  -3.530  1.00  2.040          C  
ATOM   6021  CG1 VAL A 361       1.642 -20.337  -2.674  1.00  2.040          C  
ATOM   6022  CG2 VAL A 361       2.305 -19.387  -4.899  1.00  2.040          C  
ATOM   6023  H   VAL A 361       1.309 -16.687  -4.568  1.00  1.580          H  
ATOM   6024  HA  VAL A 361      -0.199 -19.100  -4.423  1.00  1.810          H  
ATOM   6025  HB  VAL A 361       2.364 -18.329  -3.013  1.00  2.450          H  
ATOM   6026 1HG1 VAL A 361       2.630 -20.750  -2.544  1.00  2.450          H  
ATOM   6027 2HG1 VAL A 361       1.225 -20.115  -1.690  1.00  2.450          H  
ATOM   6028 3HG1 VAL A 361       1.009 -21.062  -3.174  1.00  2.450          H  
ATOM   6029 1HG2 VAL A 361       3.299 -19.806  -4.789  1.00  2.450          H  
ATOM   6030 2HG2 VAL A 361       1.658 -20.100  -5.411  1.00  2.450          H  
ATOM   6031 3HG2 VAL A 361       2.353 -18.478  -5.474  1.00  2.450          H  
ATOM   6032  N   VAL A 362      -0.208 -17.407  -1.587  1.00  1.280          N  
ATOM   6033  CA  VAL A 362      -0.948 -17.406  -0.339  1.00  1.290          C  
ATOM   6034  C   VAL A 362      -2.447 -17.330  -0.604  1.00  1.280          C  
ATOM   6035  O   VAL A 362      -3.208 -18.102  -0.014  1.00  1.420          O  
ATOM   6036  CB  VAL A 362      -0.517 -16.236   0.563  1.00  1.800          C  
ATOM   6037  CG1 VAL A 362      -1.461 -16.119   1.781  1.00  1.800          C  
ATOM   6038  CG2 VAL A 362       0.915 -16.462   1.022  1.00  1.800          C  
ATOM   6039  H   VAL A 362       0.497 -16.697  -1.809  1.00  1.540          H  
ATOM   6040  HA  VAL A 362      -0.737 -18.338   0.183  1.00  1.550          H  
ATOM   6041  HB  VAL A 362      -0.572 -15.315  -0.004  1.00  2.160          H  
ATOM   6042 1HG1 VAL A 362      -1.148 -15.286   2.405  1.00  2.160          H  
ATOM   6043 2HG1 VAL A 362      -2.483 -15.946   1.452  1.00  2.160          H  
ATOM   6044 3HG1 VAL A 362      -1.423 -17.040   2.360  1.00  2.160          H  
ATOM   6045 1HG2 VAL A 362       1.237 -15.630   1.647  1.00  2.160          H  
ATOM   6046 2HG2 VAL A 362       0.971 -17.388   1.592  1.00  2.160          H  
ATOM   6047 3HG2 VAL A 362       1.569 -16.534   0.162  1.00  2.160          H  
ATOM   6048  N   TRP A 363      -2.883 -16.425  -1.484  1.00  1.200          N  
ATOM   6049  CA  TRP A 363      -4.301 -16.325  -1.790  1.00  1.330          C  
ATOM   6050  C   TRP A 363      -4.831 -17.647  -2.319  1.00  1.530          C  
ATOM   6051  O   TRP A 363      -5.827 -18.161  -1.807  1.00  1.640          O  
ATOM   6052  CB  TRP A 363      -4.595 -15.243  -2.831  1.00  1.810          C  
ATOM   6053  CG  TRP A 363      -6.074 -15.159  -3.155  1.00  1.810          C  
ATOM   6054  CD1 TRP A 363      -6.719 -15.798  -4.167  1.00  1.810          C  
ATOM   6055  CD2 TRP A 363      -7.090 -14.397  -2.458  1.00  1.810          C  
ATOM   6056  NE1 TRP A 363      -8.052 -15.501  -4.137  1.00  1.810          N  
ATOM   6057  CE2 TRP A 363      -8.296 -14.648  -3.100  1.00  1.810          C  
ATOM   6058  CE3 TRP A 363      -7.073 -13.545  -1.358  1.00  1.810          C  
ATOM   6059  CZ2 TRP A 363      -9.483 -14.080  -2.673  1.00  1.810          C  
ATOM   6060  CZ3 TRP A 363      -8.253 -12.975  -0.931  1.00  1.810          C  
ATOM   6061  CH2 TRP A 363      -9.428 -13.236  -1.565  1.00  1.810          C  
ATOM   6062  H   TRP A 363      -2.211 -15.803  -1.950  1.00  1.440          H  
ATOM   6063  HA  TRP A 363      -4.839 -16.088  -0.871  1.00  1.600          H  
ATOM   6064 1HB  TRP A 363      -4.256 -14.282  -2.465  1.00  2.170          H  
ATOM   6065 2HB  TRP A 363      -4.040 -15.457  -3.747  1.00  2.170          H  
ATOM   6066  HD1 TRP A 363      -6.242 -16.459  -4.881  1.00  2.170          H  
ATOM   6067  HE1 TRP A 363      -8.751 -15.850  -4.763  1.00  2.170          H  
ATOM   6068  HE3 TRP A 363      -6.157 -13.334  -0.849  1.00  2.170          H  
ATOM   6069  HZ2 TRP A 363     -10.431 -14.277  -3.171  1.00  2.170          H  
ATOM   6070  HZ3 TRP A 363      -8.223 -12.315  -0.075  1.00  2.170          H  
ATOM   6071  HH2 TRP A 363     -10.336 -12.770  -1.197  1.00  2.170          H  
ATOM   6072  N   ILE A 364      -4.140 -18.194  -3.333  1.00  1.630          N  
ATOM   6073  CA  ILE A 364      -4.508 -19.410  -4.043  1.00  1.900          C  
ATOM   6074  C   ILE A 364      -4.621 -20.599  -3.131  1.00  2.010          C  
ATOM   6075  O   ILE A 364      -5.587 -21.352  -3.205  1.00  2.240          O  
ATOM   6076  CB  ILE A 364      -3.449 -19.716  -5.124  1.00  2.550          C  
ATOM   6077  CG1 ILE A 364      -3.502 -18.666  -6.251  1.00  2.550          C  
ATOM   6078  CG2 ILE A 364      -3.598 -21.129  -5.665  1.00  2.550          C  
ATOM   6079  CD1 ILE A 364      -2.276 -18.684  -7.148  1.00  2.550          C  
ATOM   6080  H   ILE A 364      -3.296 -17.708  -3.649  1.00  1.960          H  
ATOM   6081  HA  ILE A 364      -5.470 -19.241  -4.527  1.00  2.280          H  
ATOM   6082  HB  ILE A 364      -2.470 -19.631  -4.666  1.00  3.060          H  
ATOM   6083 1HG1 ILE A 364      -4.370 -18.863  -6.868  1.00  3.060          H  
ATOM   6084 2HG1 ILE A 364      -3.613 -17.680  -5.819  1.00  3.060          H  
ATOM   6085 1HG2 ILE A 364      -2.822 -21.327  -6.381  1.00  3.060          H  
ATOM   6086 2HG2 ILE A 364      -3.501 -21.855  -4.874  1.00  3.060          H  
ATOM   6087 3HG2 ILE A 364      -4.567 -21.240  -6.140  1.00  3.060          H  
ATOM   6088 1HD1 ILE A 364      -2.379 -17.924  -7.905  1.00  3.060          H  
ATOM   6089 2HD1 ILE A 364      -1.391 -18.483  -6.565  1.00  3.060          H  
ATOM   6090 3HD1 ILE A 364      -2.164 -19.649  -7.616  1.00  3.060          H  
ATOM   6091  N   VAL A 365      -3.625 -20.799  -2.293  1.00  1.920          N  
ATOM   6092  CA  VAL A 365      -3.638 -21.916  -1.391  1.00  2.130          C  
ATOM   6093  C   VAL A 365      -4.794 -21.787  -0.401  1.00  2.230          C  
ATOM   6094  O   VAL A 365      -5.503 -22.765  -0.168  1.00  2.530          O  
ATOM   6095  CB  VAL A 365      -2.254 -22.057  -0.741  1.00  2.900          C  
ATOM   6096  CG1 VAL A 365      -2.261 -23.071   0.355  1.00  2.900          C  
ATOM   6097  CG2 VAL A 365      -1.268 -22.492  -1.844  1.00  2.900          C  
ATOM   6098  H   VAL A 365      -2.841 -20.147  -2.284  1.00  2.300          H  
ATOM   6099  HA  VAL A 365      -3.805 -22.819  -1.977  1.00  2.560          H  
ATOM   6100  HB  VAL A 365      -1.949 -21.091  -0.323  1.00  3.480          H  
ATOM   6101 1HG1 VAL A 365      -1.264 -23.153   0.781  1.00  3.480          H  
ATOM   6102 2HG1 VAL A 365      -2.951 -22.756   1.124  1.00  3.480          H  
ATOM   6103 3HG1 VAL A 365      -2.565 -24.032  -0.045  1.00  3.480          H  
ATOM   6104 1HG2 VAL A 365      -0.266 -22.585  -1.429  1.00  3.480          H  
ATOM   6105 2HG2 VAL A 365      -1.576 -23.449  -2.255  1.00  3.480          H  
ATOM   6106 3HG2 VAL A 365      -1.260 -21.750  -2.640  1.00  3.480          H  
ATOM   6107  N   GLN A 366      -5.019 -20.592   0.162  1.00  2.040          N  
ATOM   6108  CA  GLN A 366      -6.120 -20.420   1.108  1.00  2.210          C  
ATOM   6109  C   GLN A 366      -7.497 -20.725   0.487  1.00  2.320          C  
ATOM   6110  O   GLN A 366      -8.330 -21.381   1.133  1.00  2.550          O  
ATOM   6111  CB  GLN A 366      -6.123 -18.975   1.621  1.00  3.030          C  
ATOM   6112  CG  GLN A 366      -4.966 -18.608   2.551  1.00  3.030          C  
ATOM   6113  CD  GLN A 366      -4.920 -17.103   2.821  1.00  3.030          C  
ATOM   6114  OE1 GLN A 366      -5.560 -16.320   2.109  1.00  3.030          O  
ATOM   6115  NE2 GLN A 366      -4.177 -16.698   3.842  1.00  3.030          N  
ATOM   6116  H   GLN A 366      -4.396 -19.801  -0.035  1.00  2.450          H  
ATOM   6117  HA  GLN A 366      -5.963 -21.099   1.942  1.00  2.650          H  
ATOM   6118 1HB  GLN A 366      -6.083 -18.297   0.768  1.00  3.630          H  
ATOM   6119 2HB  GLN A 366      -7.055 -18.781   2.147  1.00  3.630          H  
ATOM   6120 1HG  GLN A 366      -5.111 -19.116   3.502  1.00  3.630          H  
ATOM   6121 2HG  GLN A 366      -4.024 -18.918   2.112  1.00  3.630          H  
ATOM   6122 1HE2 GLN A 366      -4.118 -15.724   4.061  1.00  3.630          H  
ATOM   6123 2HE2 GLN A 366      -3.675 -17.362   4.396  1.00  3.630          H  
ATOM   6124  N   VAL A 367      -7.732 -20.276  -0.757  1.00  2.330          N  
ATOM   6125  CA  VAL A 367      -9.024 -20.525  -1.397  1.00  2.550          C  
ATOM   6126  C   VAL A 367      -9.161 -21.975  -1.857  1.00  2.870          C  
ATOM   6127  O   VAL A 367     -10.253 -22.551  -1.768  1.00  3.090          O  
ATOM   6128  CB  VAL A 367      -9.317 -19.527  -2.549  1.00  3.480          C  
ATOM   6129  CG1 VAL A 367      -9.405 -18.112  -2.001  1.00  3.480          C  
ATOM   6130  CG2 VAL A 367      -8.237 -19.574  -3.593  1.00  3.480          C  
ATOM   6131  H   VAL A 367      -7.011 -19.707  -1.217  1.00  2.800          H  
ATOM   6132  HA  VAL A 367      -9.797 -20.352  -0.649  1.00  3.060          H  
ATOM   6133  HB  VAL A 367     -10.271 -19.779  -2.995  1.00  4.180          H  
ATOM   6134 1HG1 VAL A 367      -9.634 -17.424  -2.809  1.00  4.180          H  
ATOM   6135 2HG1 VAL A 367     -10.192 -18.064  -1.254  1.00  4.180          H  
ATOM   6136 3HG1 VAL A 367      -8.453 -17.829  -1.545  1.00  4.180          H  
ATOM   6137 1HG2 VAL A 367      -8.467 -18.864  -4.378  1.00  4.180          H  
ATOM   6138 2HG2 VAL A 367      -7.324 -19.317  -3.150  1.00  4.180          H  
ATOM   6139 3HG2 VAL A 367      -8.158 -20.557  -4.006  1.00  4.180          H  
ATOM   6140  N   ILE A 368      -8.067 -22.589  -2.319  1.00  3.060          N  
ATOM   6141  CA  ILE A 368      -8.171 -23.969  -2.719  1.00  3.580          C  
ATOM   6142  C   ILE A 368      -8.401 -24.814  -1.473  1.00  3.690          C  
ATOM   6143  O   ILE A 368      -9.181 -25.758  -1.519  1.00  4.160          O  
ATOM   6144  CB  ILE A 368      -6.998 -24.502  -3.521  1.00  4.800          C  
ATOM   6145  CG1 ILE A 368      -6.922 -23.780  -4.835  1.00  4.800          C  
ATOM   6146  CG2 ILE A 368      -7.348 -25.989  -3.844  1.00  4.800          C  
ATOM   6147  CD1 ILE A 368      -5.655 -24.005  -5.604  1.00  4.800          C  
ATOM   6148  H   ILE A 368      -7.178 -22.091  -2.423  1.00  3.670          H  
ATOM   6149  HA  ILE A 368      -9.039 -24.065  -3.359  1.00  4.300          H  
ATOM   6150  HB  ILE A 368      -6.053 -24.390  -2.990  1.00  5.760          H  
ATOM   6151 1HG1 ILE A 368      -7.745 -24.087  -5.442  1.00  5.760          H  
ATOM   6152 2HG1 ILE A 368      -7.005 -22.730  -4.639  1.00  5.760          H  
ATOM   6153 1HG2 ILE A 368      -6.602 -26.400  -4.467  1.00  5.760          H  
ATOM   6154 2HG2 ILE A 368      -7.419 -26.584  -2.939  1.00  5.760          H  
ATOM   6155 3HG2 ILE A 368      -8.293 -26.029  -4.373  1.00  5.760          H  
ATOM   6156 1HD1 ILE A 368      -5.687 -23.439  -6.532  1.00  5.760          H  
ATOM   6157 2HD1 ILE A 368      -4.824 -23.677  -5.009  1.00  5.760          H  
ATOM   6158 3HD1 ILE A 368      -5.525 -25.042  -5.836  1.00  5.760          H  
ATOM   6159  N   TRP A 369      -7.722 -24.558  -0.352  1.00  3.390          N  
ATOM   6160  CA  TRP A 369      -8.021 -25.410   0.786  1.00  3.730          C  
ATOM   6161  C   TRP A 369      -9.515 -25.394   1.108  1.00  3.870          C  
ATOM   6162  O   TRP A 369     -10.071 -26.450   1.424  1.00  4.480          O  
ATOM   6163  CB  TRP A 369      -7.247 -25.050   2.051  1.00  5.090          C  
ATOM   6164  CG  TRP A 369      -5.826 -25.510   2.074  1.00  5.090          C  
ATOM   6165  CD1 TRP A 369      -4.728 -24.732   2.183  1.00  5.090          C  
ATOM   6166  CD2 TRP A 369      -5.340 -26.873   1.959  1.00  5.090          C  
ATOM   6167  NE1 TRP A 369      -3.592 -25.507   2.166  1.00  5.090          N  
ATOM   6168  CE2 TRP A 369      -3.949 -26.812   2.021  1.00  5.090          C  
ATOM   6169  CE3 TRP A 369      -5.968 -28.125   1.808  1.00  5.090          C  
ATOM   6170  CZ2 TRP A 369      -3.164 -27.944   1.937  1.00  5.090          C  
ATOM   6171  CZ3 TRP A 369      -5.178 -29.256   1.718  1.00  5.090          C  
ATOM   6172  CH2 TRP A 369      -3.812 -29.168   1.780  1.00  5.090          C  
ATOM   6173  H   TRP A 369      -7.022 -23.812  -0.290  1.00  4.070          H  
ATOM   6174  HA  TRP A 369      -7.750 -26.422   0.511  1.00  4.480          H  
ATOM   6175 1HB  TRP A 369      -7.247 -23.960   2.162  1.00  6.100          H  
ATOM   6176 2HB  TRP A 369      -7.755 -25.463   2.918  1.00  6.100          H  
ATOM   6177  HD1 TRP A 369      -4.748 -23.649   2.281  1.00  6.100          H  
ATOM   6178  HE1 TRP A 369      -2.642 -25.170   2.240  1.00  6.100          H  
ATOM   6179  HE3 TRP A 369      -7.053 -28.209   1.762  1.00  6.100          H  
ATOM   6180  HZ2 TRP A 369      -2.077 -27.898   1.983  1.00  6.100          H  
ATOM   6181  HZ3 TRP A 369      -5.669 -30.222   1.599  1.00  6.100          H  
ATOM   6182  HH2 TRP A 369      -3.221 -30.081   1.706  1.00  6.100          H  
ATOM   6183  N   GLU A 370     -10.190 -24.235   1.016  1.00  3.420          N  
ATOM   6184  CA  GLU A 370     -11.626 -24.260   1.284  1.00  3.660          C  
ATOM   6185  C   GLU A 370     -12.341 -25.128   0.223  1.00  4.000          C  
ATOM   6186  O   GLU A 370     -13.237 -25.916   0.561  1.00  4.450          O  
ATOM   6187  CB  GLU A 370     -12.198 -22.840   1.290  1.00  5.030          C  
ATOM   6188  CG  GLU A 370     -11.703 -21.962   2.448  1.00  5.030          C  
ATOM   6189  CD  GLU A 370     -12.038 -22.502   3.820  1.00  5.030          C  
ATOM   6190  OE1 GLU A 370     -13.163 -22.871   4.046  1.00  5.030          O  
ATOM   6191  OE2 GLU A 370     -11.136 -22.574   4.641  1.00  5.030          O  
ATOM   6192  H   GLU A 370      -9.693 -23.354   0.830  1.00  4.100          H  
ATOM   6193  HA  GLU A 370     -11.793 -24.706   2.260  1.00  4.390          H  
ATOM   6194 1HB  GLU A 370     -11.918 -22.340   0.360  1.00  6.030          H  
ATOM   6195 2HB  GLU A 370     -13.285 -22.880   1.327  1.00  6.030          H  
ATOM   6196 1HG  GLU A 370     -10.621 -21.861   2.369  1.00  6.030          H  
ATOM   6197 2HG  GLU A 370     -12.137 -20.970   2.341  1.00  6.030          H  
ATOM   6198  N   PHE A 371     -11.887 -25.042  -1.043  1.00  3.920          N  
ATOM   6199  CA  PHE A 371     -12.421 -25.835  -2.165  1.00  4.350          C  
ATOM   6200  C   PHE A 371     -12.341 -27.331  -1.851  1.00  4.890          C  
ATOM   6201  O   PHE A 371     -13.295 -28.076  -2.077  1.00  5.310          O  
ATOM   6202  CB  PHE A 371     -11.620 -25.557  -3.445  1.00  5.920          C  
ATOM   6203  CG  PHE A 371     -12.036 -26.273  -4.665  1.00  5.920          C  
ATOM   6204  CD1 PHE A 371     -13.049 -25.785  -5.463  1.00  5.920          C  
ATOM   6205  CD2 PHE A 371     -11.394 -27.452  -5.035  1.00  5.920          C  
ATOM   6206  CE1 PHE A 371     -13.411 -26.449  -6.604  1.00  5.920          C  
ATOM   6207  CE2 PHE A 371     -11.763 -28.121  -6.173  1.00  5.920          C  
ATOM   6208  CZ  PHE A 371     -12.775 -27.619  -6.963  1.00  5.920          C  
ATOM   6209  H   PHE A 371     -11.178 -24.325  -1.246  1.00  4.700          H  
ATOM   6210  HA  PHE A 371     -13.465 -25.564  -2.320  1.00  5.220          H  
ATOM   6211 1HB  PHE A 371     -11.609 -24.507  -3.636  1.00  7.100          H  
ATOM   6212 2HB  PHE A 371     -10.619 -25.842  -3.289  1.00  7.100          H  
ATOM   6213  HD1 PHE A 371     -13.555 -24.863  -5.185  1.00  7.100          H  
ATOM   6214  HD2 PHE A 371     -10.592 -27.845  -4.409  1.00  7.100          H  
ATOM   6215  HE1 PHE A 371     -14.198 -26.050  -7.223  1.00  7.100          H  
ATOM   6216  HE2 PHE A 371     -11.258 -29.041  -6.455  1.00  7.100          H  
ATOM   6217  HZ  PHE A 371     -13.065 -28.144  -7.876  1.00  7.100          H  
ATOM   6218  N   LYS A 372     -11.164 -27.753  -1.380  1.00  4.960          N  
ATOM   6219  CA  LYS A 372     -10.841 -29.133  -1.026  1.00  5.580          C  
ATOM   6220  C   LYS A 372     -11.610 -29.662   0.187  1.00  6.100          C  
ATOM   6221  O   LYS A 372     -12.070 -30.806   0.175  1.00  6.610          O  
ATOM   6222  CB  LYS A 372      -9.329 -29.238  -0.779  1.00  7.560          C  
ATOM   6223  CG  LYS A 372      -8.794 -30.599  -0.286  1.00  7.560          C  
ATOM   6224  CD  LYS A 372      -8.985 -31.739  -1.277  1.00  7.560          C  
ATOM   6225  CE  LYS A 372      -8.287 -32.999  -0.759  1.00  7.560          C  
ATOM   6226  NZ  LYS A 372      -8.563 -34.203  -1.597  1.00  7.560          N  
ATOM   6227  H   LYS A 372     -10.443 -27.039  -1.275  1.00  5.950          H  
ATOM   6228  HA  LYS A 372     -11.104 -29.757  -1.877  1.00  6.700          H  
ATOM   6229 1HB  LYS A 372      -8.801 -28.980  -1.697  1.00  9.080          H  
ATOM   6230 2HB  LYS A 372      -9.047 -28.493  -0.036  1.00  9.080          H  
ATOM   6231 1HG  LYS A 372      -7.727 -30.493  -0.088  1.00  9.080          H  
ATOM   6232 2HG  LYS A 372      -9.282 -30.861   0.652  1.00  9.080          H  
ATOM   6233 1HD  LYS A 372     -10.048 -31.952  -1.402  1.00  9.080          H  
ATOM   6234 2HD  LYS A 372      -8.561 -31.468  -2.243  1.00  9.080          H  
ATOM   6235 1HE  LYS A 372      -7.219 -32.813  -0.751  1.00  9.080          H  
ATOM   6236 2HE  LYS A 372      -8.616 -33.197   0.260  1.00  9.080          H  
ATOM   6237 1HZ  LYS A 372      -8.062 -35.002  -1.204  1.00  9.080          H  
ATOM   6238 2HZ  LYS A 372      -9.552 -34.390  -1.593  1.00  9.080          H  
ATOM   6239 3HZ  LYS A 372      -8.258 -34.057  -2.550  1.00  9.080          H  
ATOM   6240  N   LYS A 373     -11.709 -28.863   1.250  1.00  6.220          N  
ATOM   6241  CA  LYS A 373     -12.453 -29.274   2.438  1.00  7.020          C  
ATOM   6242  C   LYS A 373     -13.943 -29.452   2.142  1.00  7.370          C  
ATOM   6243  O   LYS A 373     -14.594 -30.353   2.677  1.00  7.990          O  
ATOM   6244  CB  LYS A 373     -12.278 -28.259   3.561  1.00  9.510          C  
ATOM   6245  CG  LYS A 373     -10.889 -28.244   4.214  1.00  9.510          C  
ATOM   6246  CD  LYS A 373     -10.860 -27.332   5.446  1.00  9.510          C  
ATOM   6247  CE  LYS A 373     -10.938 -25.857   5.045  1.00  9.510          C  
ATOM   6248  NZ  LYS A 373     -10.783 -24.932   6.204  1.00  9.510          N  
ATOM   6249  H   LYS A 373     -11.246 -27.952   1.224  1.00  7.460          H  
ATOM   6250  HA  LYS A 373     -12.063 -30.236   2.770  1.00  8.420          H  
ATOM   6251 1HB  LYS A 373     -12.466 -27.271   3.142  1.00 11.410          H  
ATOM   6252 2HB  LYS A 373     -13.024 -28.438   4.333  1.00 11.410          H  
ATOM   6253 1HG  LYS A 373     -10.626 -29.257   4.516  1.00 11.410          H  
ATOM   6254 2HG  LYS A 373     -10.149 -27.902   3.494  1.00 11.410          H  
ATOM   6255 1HD  LYS A 373     -11.701 -27.568   6.098  1.00 11.410          H  
ATOM   6256 2HD  LYS A 373      -9.936 -27.499   5.999  1.00 11.410          H  
ATOM   6257 1HE  LYS A 373     -10.155 -25.643   4.316  1.00 11.410          H  
ATOM   6258 2HE  LYS A 373     -11.903 -25.653   4.593  1.00 11.410          H  
ATOM   6259 1HZ  LYS A 373     -10.856 -23.969   5.822  1.00 11.410          H  
ATOM   6260 2HZ  LYS A 373     -11.515 -25.087   6.875  1.00 11.410          H  
ATOM   6261 3HZ  LYS A 373      -9.888 -25.060   6.641  1.00 11.410          H  
ATOM   6262  N   THR A 374     -14.485 -28.564   1.309  1.00  7.270          N  
ATOM   6263  CA  THR A 374     -15.888 -28.573   0.929  1.00  7.930          C  
ATOM   6264  C   THR A 374     -16.260 -29.875   0.222  1.00  8.470          C  
ATOM   6265  O   THR A 374     -15.580 -30.328  -0.697  1.00  8.930          O  
ATOM   6266  CB  THR A 374     -16.225 -27.348   0.040  1.00 10.840          C  
ATOM   6267  OG1 THR A 374     -15.927 -26.136   0.761  1.00 10.840          O  
ATOM   6268  CG2 THR A 374     -17.716 -27.336  -0.333  1.00 10.840          C  
ATOM   6269  H   THR A 374     -13.896 -27.820   0.932  1.00  8.720          H  
ATOM   6270  HA  THR A 374     -16.486 -28.501   1.834  1.00  9.520          H  
ATOM   6271  HB  THR A 374     -15.618 -27.380  -0.869  1.00 13.010          H  
ATOM   6272  HG1 THR A 374     -14.951 -26.032   0.834  1.00 13.010          H  
ATOM   6273 1HG2 THR A 374     -17.920 -26.462  -0.946  1.00 13.010          H  
ATOM   6274 2HG2 THR A 374     -17.972 -28.224  -0.894  1.00 13.010          H  
ATOM   6275 3HG2 THR A 374     -18.317 -27.293   0.573  1.00 13.010          H  
ATOM   6276  N   VAL A 375     -17.384 -30.460   0.616  1.00  8.680          N  
ATOM   6277  CA  VAL A 375     -17.827 -31.694  -0.010  1.00  9.430          C  
ATOM   6278  C   VAL A 375     -17.902 -31.471  -1.508  1.00 10.060          C  
ATOM   6279  O   VAL A 375     -18.370 -30.431  -1.950  1.00 10.390          O  
ATOM   6280  CB  VAL A 375     -19.211 -32.105   0.546  1.00 12.900          C  
ATOM   6281  CG1 VAL A 375     -20.302 -31.077   0.139  1.00 12.900          C  
ATOM   6282  CG2 VAL A 375     -19.584 -33.490   0.036  1.00 12.900          C  
ATOM   6283  H   VAL A 375     -17.904 -30.050   1.376  1.00 10.420          H  
ATOM   6284  HA  VAL A 375     -17.100 -32.478   0.201  1.00 11.320          H  
ATOM   6285  HB  VAL A 375     -19.153 -32.115   1.633  1.00 15.480          H  
ATOM   6286 1HG1 VAL A 375     -21.254 -31.380   0.570  1.00 15.480          H  
ATOM   6287 2HG1 VAL A 375     -20.037 -30.090   0.509  1.00 15.480          H  
ATOM   6288 3HG1 VAL A 375     -20.414 -31.036  -0.941  1.00 15.480          H  
ATOM   6289 1HG2 VAL A 375     -20.547 -33.778   0.452  1.00 15.480          H  
ATOM   6290 2HG2 VAL A 375     -19.656 -33.482  -1.055  1.00 15.480          H  
ATOM   6291 3HG2 VAL A 375     -18.827 -34.210   0.344  1.00 15.480          H  
ATOM   6292  N   ASN A 376     -17.413 -32.420  -2.293  1.00 10.390          N  
ATOM   6293  CA  ASN A 376     -17.430 -32.239  -3.732  1.00 11.160          C  
ATOM   6294  C   ASN A 376     -18.818 -31.986  -4.288  1.00 11.570          C  
ATOM   6295  O   ASN A 376     -19.745 -32.775  -4.085  1.00 12.230          O  
ATOM   6296  CB  ASN A 376     -16.815 -33.423  -4.450  1.00 15.320          C  
ATOM   6297  CG  ASN A 376     -16.703 -33.173  -5.943  1.00 15.320          C  
ATOM   6298  OD1 ASN A 376     -16.351 -32.064  -6.368  1.00 15.320          O  
ATOM   6299  ND2 ASN A 376     -16.995 -34.175  -6.731  1.00 15.320          N  
ATOM   6300  H   ASN A 376     -17.026 -33.256  -1.885  1.00 12.470          H  
ATOM   6301  HA  ASN A 376     -16.832 -31.354  -3.959  1.00 13.390          H  
ATOM   6302 1HB  ASN A 376     -15.823 -33.619  -4.045  1.00 18.380          H  
ATOM   6303 2HB  ASN A 376     -17.425 -34.311  -4.283  1.00 18.380          H  
ATOM   6304 1HD2 ASN A 376     -16.939 -34.063  -7.724  1.00 18.380          H  
ATOM   6305 2HD2 ASN A 376     -17.276 -35.053  -6.342  1.00 18.380          H  
ATOM   6306  N   VAL A 377     -18.924 -30.916  -5.065  1.00 11.290          N  
ATOM   6307  CA  VAL A 377     -20.160 -30.539  -5.713  1.00 11.700          C  
ATOM   6308  C   VAL A 377     -19.937 -30.630  -7.228  1.00 11.820          C  
ATOM   6309  O   VAL A 377     -19.048 -29.935  -7.720  1.00 11.470          O  
ATOM   6310  CB  VAL A 377     -20.571 -29.096  -5.326  1.00 16.220          C  
ATOM   6311  CG1 VAL A 377     -21.856 -28.691  -6.047  1.00 16.220          C  
ATOM   6312  CG2 VAL A 377     -20.773 -29.013  -3.832  1.00 16.220          C  
ATOM   6313  H   VAL A 377     -18.099 -30.339  -5.182  1.00 13.550          H  
ATOM   6314  HA  VAL A 377     -20.936 -31.198  -5.359  1.00 14.040          H  
ATOM   6315  HB  VAL A 377     -19.787 -28.404  -5.631  1.00 19.460          H  
ATOM   6316 1HG1 VAL A 377     -22.119 -27.673  -5.766  1.00 19.460          H  
ATOM   6317 2HG1 VAL A 377     -21.713 -28.734  -7.104  1.00 19.460          H  
ATOM   6318 3HG1 VAL A 377     -22.665 -29.361  -5.761  1.00 19.460          H  
ATOM   6319 1HG2 VAL A 377     -21.052 -28.001  -3.554  1.00 19.460          H  
ATOM   6320 2HG2 VAL A 377     -21.557 -29.705  -3.529  1.00 19.460          H  
ATOM   6321 3HG2 VAL A 377     -19.860 -29.272  -3.334  1.00 19.460          H  
ATOM   6322  N   PRO A 378     -20.765 -31.394  -7.988  1.00 12.480          N  
ATOM   6323  CA  PRO A 378     -20.684 -31.620  -9.434  1.00 12.840          C  
ATOM   6324  C   PRO A 378     -20.496 -30.347 -10.250  1.00 12.510          C  
ATOM   6325  O   PRO A 378     -19.813 -30.358 -11.272  1.00 12.640          O  
ATOM   6326  CB  PRO A 378     -22.039 -32.267  -9.734  1.00 19.260          C  
ATOM   6327  CG  PRO A 378     -22.383 -33.014  -8.472  1.00 19.260          C  
ATOM   6328  CD  PRO A 378     -21.882 -32.143  -7.345  1.00 19.260          C  
ATOM   6329  HA  PRO A 378     -19.876 -32.335  -9.639  1.00 15.410          H  
ATOM   6330 1HB  PRO A 378     -22.783 -31.495  -9.992  1.00 23.110          H  
ATOM   6331 2HB  PRO A 378     -21.952 -32.929 -10.610  1.00 23.110          H  
ATOM   6332 1HG  PRO A 378     -23.471 -33.193  -8.420  1.00 23.110          H  
ATOM   6333 2HG  PRO A 378     -21.902 -34.004  -8.478  1.00 23.110          H  
ATOM   6334 1HD  PRO A 378     -22.672 -31.472  -6.986  1.00 23.110          H  
ATOM   6335 2HD  PRO A 378     -21.507 -32.828  -6.561  1.00 23.110          H  
ATOM   6336  N   LEU A 379     -21.047 -29.236  -9.777  1.00 12.240          N  
ATOM   6337  CA  LEU A 379     -20.925 -27.949 -10.442  1.00 11.990          C  
ATOM   6338  C   LEU A 379     -19.464 -27.564 -10.709  1.00 12.080          C  
ATOM   6339  O   LEU A 379     -19.182 -26.811 -11.642  1.00 12.140          O  
ATOM   6340  CB  LEU A 379     -21.558 -26.852  -9.578  1.00 16.890          C  
ATOM   6341  CG  LEU A 379     -23.101 -26.901  -9.376  1.00 16.890          C  
ATOM   6342  CD1 LEU A 379     -23.490 -25.832  -8.360  1.00 16.890          C  
ATOM   6343  CD2 LEU A 379     -23.824 -26.667 -10.697  1.00 16.890          C  
ATOM   6344  H   LEU A 379     -21.627 -29.268  -8.954  1.00 14.690          H  
ATOM   6345  HA  LEU A 379     -21.425 -28.012 -11.404  1.00 14.390          H  
ATOM   6346 1HB  LEU A 379     -21.088 -26.883  -8.596  1.00 20.260          H  
ATOM   6347 2HB  LEU A 379     -21.316 -25.890 -10.029  1.00 20.260          H  
ATOM   6348  HG  LEU A 379     -23.388 -27.871  -8.977  1.00 20.260          H  
ATOM   6349 1HD1 LEU A 379     -24.567 -25.861  -8.195  1.00 20.260          H  
ATOM   6350 2HD1 LEU A 379     -22.978 -26.016  -7.418  1.00 20.260          H  
ATOM   6351 3HD1 LEU A 379     -23.209 -24.850  -8.737  1.00 20.260          H  
ATOM   6352 1HD2 LEU A 379     -24.901 -26.696 -10.526  1.00 20.260          H  
ATOM   6353 2HD2 LEU A 379     -23.548 -25.690 -11.096  1.00 20.260          H  
ATOM   6354 3HD2 LEU A 379     -23.565 -27.434 -11.417  1.00 20.260          H  
ATOM   6355  N   LYS A 380     -18.543 -28.003  -9.839  1.00 12.260          N  
ATOM   6356  CA  LYS A 380     -17.135 -27.647  -9.956  1.00 12.520          C  
ATOM   6357  C   LYS A 380     -16.322 -28.631 -10.804  1.00 12.170          C  
ATOM   6358  O   LYS A 380     -15.110 -28.443 -10.997  1.00 12.170          O  
ATOM   6359  CB  LYS A 380     -16.509 -27.557  -8.565  1.00 17.420          C  
ATOM   6360  CG  LYS A 380     -17.157 -26.528  -7.604  1.00 17.420          C  
ATOM   6361  CD  LYS A 380     -17.020 -25.077  -8.097  1.00 17.420          C  
ATOM   6362  CE  LYS A 380     -17.532 -24.086  -7.052  1.00 17.420          C  
ATOM   6363  NZ  LYS A 380     -17.450 -22.669  -7.529  1.00 17.420          N  
ATOM   6364  H   LYS A 380     -18.813 -28.649  -9.093  1.00 14.710          H  
ATOM   6365  HA  LYS A 380     -17.070 -26.678 -10.445  1.00 15.020          H  
ATOM   6366 1HB  LYS A 380     -16.574 -28.538  -8.086  1.00 20.910          H  
ATOM   6367 2HB  LYS A 380     -15.460 -27.319  -8.670  1.00 20.910          H  
ATOM   6368 1HG  LYS A 380     -18.218 -26.767  -7.500  1.00 20.910          H  
ATOM   6369 2HG  LYS A 380     -16.691 -26.618  -6.622  1.00 20.910          H  
ATOM   6370 1HD  LYS A 380     -15.980 -24.855  -8.329  1.00 20.910          H  
ATOM   6371 2HD  LYS A 380     -17.614 -24.944  -9.002  1.00 20.910          H  
ATOM   6372 1HE  LYS A 380     -18.571 -24.321  -6.821  1.00 20.910          H  
ATOM   6373 2HE  LYS A 380     -16.936 -24.187  -6.145  1.00 20.910          H  
ATOM   6374 1HZ  LYS A 380     -17.799 -22.051  -6.810  1.00 20.910          H  
ATOM   6375 2HZ  LYS A 380     -16.489 -22.434  -7.736  1.00 20.910          H  
ATOM   6376 3HZ  LYS A 380     -18.008 -22.558  -8.364  1.00 20.910          H  
ATOM   6377  N   THR A 381     -16.945 -29.697 -11.280  1.00 12.030          N  
ATOM   6378  CA  THR A 381     -16.167 -30.641 -12.045  1.00 11.870          C  
ATOM   6379  C   THR A 381     -16.072 -30.060 -13.449  1.00 11.860          C  
ATOM   6380  O   THR A 381     -16.874 -29.199 -13.809  1.00 12.400          O  
ATOM   6381  CB  THR A 381     -16.842 -32.030 -12.025  1.00 16.680          C  
ATOM   6382  OG1 THR A 381     -18.125 -31.970 -12.672  1.00 16.680          O  
ATOM   6383  CG2 THR A 381     -17.005 -32.523 -10.591  1.00 16.680          C  
ATOM   6384  H   THR A 381     -17.948 -29.827 -11.146  1.00 14.440          H  
ATOM   6385  HA  THR A 381     -15.174 -30.715 -11.608  1.00 14.240          H  
ATOM   6386  HB  THR A 381     -16.237 -32.731 -12.535  1.00 20.020          H  
ATOM   6387  HG1 THR A 381     -18.714 -31.335 -12.210  1.00 20.020          H  
ATOM   6388 1HG2 THR A 381     -17.473 -33.506 -10.596  1.00 20.020          H  
ATOM   6389 2HG2 THR A 381     -16.027 -32.586 -10.118  1.00 20.020          H  
ATOM   6390 3HG2 THR A 381     -17.626 -31.827 -10.033  1.00 20.020          H  
ATOM   6391  N   VAL A 382     -15.105 -30.469 -14.277  1.00 11.410          N  
ATOM   6392  CA  VAL A 382     -14.031 -31.447 -14.072  1.00 11.440          C  
ATOM   6393  C   VAL A 382     -12.692 -30.715 -14.045  1.00 11.690          C  
ATOM   6394  O   VAL A 382     -11.755 -31.109 -14.733  1.00 11.710          O  
ATOM   6395  CB  VAL A 382     -14.030 -32.516 -15.202  1.00 16.000          C  
ATOM   6396  CG1 VAL A 382     -15.282 -33.370 -15.128  1.00 16.000          C  
ATOM   6397  CG2 VAL A 382     -13.987 -31.833 -16.590  1.00 16.000          C  
ATOM   6398  H   VAL A 382     -15.105 -30.006 -15.172  1.00 13.690          H  
ATOM   6399  HA  VAL A 382     -14.151 -31.955 -13.122  1.00 13.730          H  
ATOM   6400  HB  VAL A 382     -13.160 -33.165 -15.082  1.00 19.200          H  
ATOM   6401 1HG1 VAL A 382     -15.261 -34.113 -15.925  1.00 19.200          H  
ATOM   6402 2HG1 VAL A 382     -15.316 -33.879 -14.176  1.00 19.200          H  
ATOM   6403 3HG1 VAL A 382     -16.167 -32.741 -15.242  1.00 19.200          H  
ATOM   6404 1HG2 VAL A 382     -13.981 -32.601 -17.361  1.00 19.200          H  
ATOM   6405 2HG2 VAL A 382     -14.863 -31.207 -16.723  1.00 19.200          H  
ATOM   6406 3HG2 VAL A 382     -13.096 -31.224 -16.702  1.00 19.200          H  
ATOM   6407  N   ASN A 383     -12.630 -29.603 -13.312  1.00 12.050          N  
ATOM   6408  CA  ASN A 383     -11.429 -28.780 -13.318  1.00 12.500          C  
ATOM   6409  C   ASN A 383     -10.269 -29.337 -12.489  1.00 12.720          C  
ATOM   6410  O   ASN A 383     -10.332 -30.428 -11.913  1.00 13.300          O  
ATOM   6411  CB  ASN A 383     -11.792 -27.368 -12.880  1.00 17.320          C  
ATOM   6412  CG  ASN A 383     -12.196 -27.251 -11.426  1.00 17.320          C  
ATOM   6413  OD1 ASN A 383     -11.627 -27.875 -10.506  1.00 17.320          O  
ATOM   6414  ND2 ASN A 383     -13.186 -26.429 -11.192  1.00 17.320          N  
ATOM   6415  H   ASN A 383     -13.431 -29.325 -12.732  1.00 14.460          H  
ATOM   6416  HA  ASN A 383     -11.071 -28.724 -14.348  1.00 15.000          H  
ATOM   6417 1HB  ASN A 383     -10.959 -26.694 -13.068  1.00 20.780          H  
ATOM   6418 2HB  ASN A 383     -12.626 -27.020 -13.488  1.00 20.780          H  
ATOM   6419 1HD2 ASN A 383     -13.510 -26.303 -10.256  1.00 20.780          H  
ATOM   6420 2HD2 ASN A 383     -13.630 -25.943 -11.945  1.00 20.780          H  
ATOM   6421  N   THR A 384      -9.195 -28.552 -12.442  1.00 12.380          N  
ATOM   6422  CA  THR A 384      -7.940 -28.904 -11.802  1.00 12.670          C  
ATOM   6423  C   THR A 384      -7.649 -28.013 -10.613  1.00 12.310          C  
ATOM   6424  O   THR A 384      -6.493 -27.752 -10.308  1.00 12.690          O  
ATOM   6425  CB  THR A 384      -6.777 -28.742 -12.790  1.00 17.620          C  
ATOM   6426  OG1 THR A 384      -6.744 -27.381 -13.246  1.00 17.620          O  
ATOM   6427  CG2 THR A 384      -6.982 -29.655 -13.974  1.00 17.620          C  
ATOM   6428  H   THR A 384      -9.216 -27.667 -12.927  1.00 14.860          H  
ATOM   6429  HA  THR A 384      -7.997 -29.937 -11.458  1.00 15.200          H  
ATOM   6430  HB  THR A 384      -5.834 -28.984 -12.305  1.00 21.150          H  
ATOM   6431  HG1 THR A 384      -6.400 -26.822 -12.528  1.00 21.150          H  
ATOM   6432 1HG2 THR A 384      -6.164 -29.516 -14.671  1.00 21.150          H  
ATOM   6433 2HG2 THR A 384      -7.009 -30.690 -13.637  1.00 21.150          H  
ATOM   6434 3HG2 THR A 384      -7.919 -29.414 -14.471  1.00 21.150          H  
ATOM   6435  N   VAL A 385      -8.686 -27.467  -9.995  1.00 11.740          N  
ATOM   6436  CA  VAL A 385      -8.516 -26.556  -8.864  1.00 11.530          C  
ATOM   6437  C   VAL A 385      -7.843 -27.182  -7.639  1.00 11.870          C  
ATOM   6438  O   VAL A 385      -7.109 -26.510  -6.937  1.00 12.400          O  
ATOM   6439  CB  VAL A 385      -9.853 -25.906  -8.490  1.00 16.230          C  
ATOM   6440  CG1 VAL A 385      -9.737 -25.139  -7.201  1.00 16.230          C  
ATOM   6441  CG2 VAL A 385     -10.250 -24.948  -9.592  1.00 16.230          C  
ATOM   6442  H   VAL A 385      -9.636 -27.708 -10.297  1.00 14.090          H  
ATOM   6443  HA  VAL A 385      -7.869 -25.743  -9.203  1.00 13.840          H  
ATOM   6444  HB  VAL A 385     -10.602 -26.663  -8.381  1.00 19.470          H  
ATOM   6445 1HG1 VAL A 385     -10.694 -24.680  -6.984  1.00 19.470          H  
ATOM   6446 2HG1 VAL A 385      -9.469 -25.790  -6.387  1.00 19.470          H  
ATOM   6447 3HG1 VAL A 385      -8.983 -24.387  -7.316  1.00 19.470          H  
ATOM   6448 1HG2 VAL A 385     -11.203 -24.482  -9.347  1.00 19.470          H  
ATOM   6449 2HG2 VAL A 385      -9.495 -24.182  -9.700  1.00 19.470          H  
ATOM   6450 3HG2 VAL A 385     -10.334 -25.471 -10.524  1.00 19.470          H  
ATOM   6451  N   SER A 386      -8.159 -28.422  -7.303  1.00 11.780          N  
ATOM   6452  CA  SER A 386      -7.565 -29.029  -6.108  1.00 12.320          C  
ATOM   6453  C   SER A 386      -6.036 -29.019  -6.102  1.00 12.460          C  
ATOM   6454  O   SER A 386      -5.395 -29.415  -7.071  1.00 12.790          O  
ATOM   6455  CB  SER A 386      -7.995 -30.460  -5.952  1.00 17.030          C  
ATOM   6456  OG  SER A 386      -7.289 -31.055  -4.886  1.00 17.030          O  
ATOM   6457  H   SER A 386      -8.770 -28.943  -7.914  1.00 14.140          H  
ATOM   6458  HA  SER A 386      -7.915 -28.470  -5.242  1.00 14.780          H  
ATOM   6459 1HB  SER A 386      -9.067 -30.506  -5.760  1.00 20.440          H  
ATOM   6460 2HB  SER A 386      -7.797 -31.003  -6.876  1.00 20.440          H  
ATOM   6461  HG  SER A 386      -7.606 -31.965  -4.844  1.00 20.440          H  
ATOM   6462  N   LEU A 387      -5.442 -28.714  -4.943  1.00 12.440          N  
ATOM   6463  CA  LEU A 387      -3.982 -28.665  -4.757  1.00 12.810          C  
ATOM   6464  C   LEU A 387      -3.308 -30.007  -5.009  1.00 13.680          C  
ATOM   6465  O   LEU A 387      -2.095 -30.076  -5.200  1.00 14.510          O  
ATOM   6466  CB  LEU A 387      -3.624 -28.196  -3.322  1.00 17.790          C  
ATOM   6467  CG  LEU A 387      -3.940 -26.709  -2.958  1.00 17.790          C  
ATOM   6468  CD1 LEU A 387      -3.757 -26.475  -1.472  1.00 17.790          C  
ATOM   6469  CD2 LEU A 387      -3.038 -25.758  -3.754  1.00 17.790          C  
ATOM   6470  H   LEU A 387      -6.038 -28.450  -4.174  1.00 14.930          H  
ATOM   6471  HA  LEU A 387      -3.575 -27.964  -5.479  1.00 15.370          H  
ATOM   6472 1HB  LEU A 387      -4.157 -28.828  -2.612  1.00 21.340          H  
ATOM   6473 2HB  LEU A 387      -2.555 -28.353  -3.169  1.00 21.340          H  
ATOM   6474  HG  LEU A 387      -4.915 -26.516  -3.171  1.00 21.340          H  
ATOM   6475 1HD1 LEU A 387      -4.017 -25.443  -1.232  1.00 21.340          H  
ATOM   6476 2HD1 LEU A 387      -4.418 -27.142  -0.923  1.00 21.340          H  
ATOM   6477 3HD1 LEU A 387      -2.725 -26.669  -1.182  1.00 21.340          H  
ATOM   6478 1HD2 LEU A 387      -3.280 -24.733  -3.494  1.00 21.340          H  
ATOM   6479 2HD2 LEU A 387      -1.991 -25.953  -3.511  1.00 21.340          H  
ATOM   6480 3HD2 LEU A 387      -3.189 -25.889  -4.818  1.00 21.340          H  
ATOM   6481  N   GLU A 388      -4.087 -31.082  -4.945  1.00 13.630          N  
ATOM   6482  CA  GLU A 388      -3.577 -32.431  -5.143  1.00 14.560          C  
ATOM   6483  C   GLU A 388      -3.584 -32.864  -6.614  1.00 15.040          C  
ATOM   6484  O   GLU A 388      -3.214 -33.998  -6.923  1.00 15.920          O  
ATOM   6485  CB  GLU A 388      -4.391 -33.435  -4.322  1.00 20.010          C  
ATOM   6486  CG  GLU A 388      -4.281 -33.260  -2.812  1.00 20.010          C  
ATOM   6487  CD  GLU A 388      -5.102 -34.266  -2.034  1.00 20.010          C  
ATOM   6488  OE1 GLU A 388      -5.789 -35.059  -2.641  1.00 20.010          O  
ATOM   6489  OE2 GLU A 388      -5.073 -34.219  -0.829  1.00 20.010          O  
ATOM   6490  H   GLU A 388      -5.086 -30.950  -4.790  1.00 16.360          H  
ATOM   6491  HA  GLU A 388      -2.545 -32.458  -4.794  1.00 17.470          H  
ATOM   6492 1HB  GLU A 388      -5.442 -33.353  -4.595  1.00 24.010          H  
ATOM   6493 2HB  GLU A 388      -4.068 -34.447  -4.564  1.00 24.010          H  
ATOM   6494 1HG  GLU A 388      -3.234 -33.358  -2.525  1.00 24.010          H  
ATOM   6495 2HG  GLU A 388      -4.606 -32.253  -2.553  1.00 24.010          H  
ATOM   6496  N   THR A 389      -4.031 -31.993  -7.518  1.00 14.600          N  
ATOM   6497  CA  THR A 389      -4.120 -32.359  -8.924  1.00 15.180          C  
ATOM   6498  C   THR A 389      -2.807 -32.808  -9.549  1.00 15.710          C  
ATOM   6499  O   THR A 389      -1.731 -32.234  -9.336  1.00 16.320          O  
ATOM   6500  CB  THR A 389      -4.708 -31.232  -9.794  1.00 21.020          C  
ATOM   6501  OG1 THR A 389      -4.834 -31.723 -11.145  1.00 21.020          O  
ATOM   6502  CG2 THR A 389      -3.808 -29.992  -9.806  1.00 21.020          C  
ATOM   6503  H   THR A 389      -4.337 -31.058  -7.230  1.00 17.520          H  
ATOM   6504  HA  THR A 389      -4.810 -33.200  -8.994  1.00 18.220          H  
ATOM   6505  HB  THR A 389      -5.693 -30.955  -9.406  1.00 25.220          H  
ATOM   6506  HG1 THR A 389      -5.436 -31.145 -11.632  1.00 25.220          H  
ATOM   6507 1HG2 THR A 389      -4.257 -29.224 -10.430  1.00 25.220          H  
ATOM   6508 2HG2 THR A 389      -3.686 -29.604  -8.801  1.00 25.220          H  
ATOM   6509 3HG2 THR A 389      -2.851 -30.233 -10.196  1.00 25.220          H  
ATOM   6510  N   LYS A 390      -2.931 -33.820 -10.403  1.00 15.630          N  
ATOM   6511  CA  LYS A 390      -1.834 -34.395 -11.178  1.00 16.300          C  
ATOM   6512  C   LYS A 390      -1.262 -33.393 -12.181  1.00 17.160          C  
ATOM   6513  O   LYS A 390      -0.171 -33.585 -12.722  1.00 17.880          O  
ATOM   6514  CB  LYS A 390      -2.297 -35.677 -11.879  1.00 22.550          C  
ATOM   6515  CG  LYS A 390      -3.331 -35.487 -12.998  1.00 22.550          C  
ATOM   6516  CD  LYS A 390      -3.779 -36.844 -13.555  1.00 22.550          C  
ATOM   6517  CE  LYS A 390      -4.802 -36.692 -14.676  1.00 22.550          C  
ATOM   6518  NZ  LYS A 390      -5.272 -38.016 -15.184  1.00 22.550          N  
ATOM   6519  H   LYS A 390      -3.854 -34.216 -10.501  1.00 18.760          H  
ATOM   6520  HA  LYS A 390      -1.034 -34.659 -10.485  1.00 19.560          H  
ATOM   6521 1HB  LYS A 390      -1.432 -36.182 -12.309  1.00 27.060          H  
ATOM   6522 2HB  LYS A 390      -2.730 -36.350 -11.140  1.00 27.060          H  
ATOM   6523 1HG  LYS A 390      -4.195 -34.942 -12.620  1.00 27.060          H  
ATOM   6524 2HG  LYS A 390      -2.886 -34.908 -13.809  1.00 27.060          H  
ATOM   6525 1HD  LYS A 390      -2.909 -37.376 -13.942  1.00 27.060          H  
ATOM   6526 2HD  LYS A 390      -4.220 -37.438 -12.755  1.00 27.060          H  
ATOM   6527 1HE  LYS A 390      -5.658 -36.131 -14.305  1.00 27.060          H  
ATOM   6528 2HE  LYS A 390      -4.349 -36.141 -15.499  1.00 27.060          H  
ATOM   6529 1HZ  LYS A 390      -5.946 -37.876 -15.924  1.00 27.060          H  
ATOM   6530 2HZ  LYS A 390      -4.485 -38.541 -15.543  1.00 27.060          H  
ATOM   6531 3HZ  LYS A 390      -5.705 -38.533 -14.432  1.00 27.060          H  
ATOM   6532  N   LYS A 391      -2.029 -32.334 -12.447  1.00 17.210          N  
ATOM   6533  CA  LYS A 391      -1.651 -31.289 -13.378  1.00 18.010          C  
ATOM   6534  C   LYS A 391      -0.814 -30.178 -12.742  1.00 18.540          C  
ATOM   6535  O   LYS A 391      -0.451 -29.221 -13.427  1.00 19.340          O  
ATOM   6536  CB  LYS A 391      -2.898 -30.684 -14.029  1.00 24.890          C  
ATOM   6537  CG  LYS A 391      -3.742 -31.656 -14.884  1.00 24.890          C  
ATOM   6538  CD  LYS A 391      -2.998 -32.116 -16.141  1.00 24.890          C  
ATOM   6539  CE  LYS A 391      -3.904 -32.922 -17.061  1.00 24.890          C  
ATOM   6540  NZ  LYS A 391      -3.189 -33.374 -18.296  1.00 24.890          N  
ATOM   6541  H   LYS A 391      -2.920 -32.254 -11.955  1.00 20.650          H  
ATOM   6542  HA  LYS A 391      -1.036 -31.736 -14.152  1.00 21.610          H  
ATOM   6543 1HB  LYS A 391      -3.547 -30.283 -13.249  1.00 29.870          H  
ATOM   6544 2HB  LYS A 391      -2.606 -29.849 -14.666  1.00 29.870          H  
ATOM   6545 1HG  LYS A 391      -3.997 -32.529 -14.283  1.00 29.870          H  
ATOM   6546 2HG  LYS A 391      -4.658 -31.173 -15.188  1.00 29.870          H  
ATOM   6547 1HD  LYS A 391      -2.612 -31.250 -16.680  1.00 29.870          H  
ATOM   6548 2HD  LYS A 391      -2.161 -32.754 -15.861  1.00 29.870          H  
ATOM   6549 1HE  LYS A 391      -4.268 -33.795 -16.523  1.00 29.870          H  
ATOM   6550 2HE  LYS A 391      -4.755 -32.306 -17.352  1.00 29.870          H  
ATOM   6551 1HZ  LYS A 391      -3.823 -33.902 -18.880  1.00 29.870          H  
ATOM   6552 2HZ  LYS A 391      -2.857 -32.568 -18.809  1.00 29.870          H  
ATOM   6553 3HZ  LYS A 391      -2.403 -33.956 -18.044  1.00 29.870          H  
ATOM   6554  N   ASP A 392      -0.515 -30.264 -11.442  1.00 18.210          N  
ATOM   6555  CA  ASP A 392       0.313 -29.232 -10.825  1.00 18.790          C  
ATOM   6556  C   ASP A 392       1.764 -29.497 -11.202  1.00 19.310          C  
ATOM   6557  O   ASP A 392       2.314 -30.551 -10.869  1.00 19.770          O  
ATOM   6558  CB  ASP A 392       0.183 -29.221  -9.294  1.00 26.070          C  
ATOM   6559  CG  ASP A 392       0.978 -28.027  -8.597  1.00 26.070          C  
ATOM   6560  OD1 ASP A 392       0.557 -26.868  -8.727  1.00 26.070          O  
ATOM   6561  OD2 ASP A 392       1.951 -28.284  -7.953  1.00 26.070          O  
ATOM   6562  H   ASP A 392      -0.848 -31.048 -10.872  1.00 21.850          H  
ATOM   6563  HA  ASP A 392       0.021 -28.255 -11.214  1.00 22.550          H  
ATOM   6564 1HB  ASP A 392      -0.867 -29.181  -9.017  1.00 31.290          H  
ATOM   6565 2HB  ASP A 392       0.563 -30.168  -8.902  1.00 31.290          H  
ATOM   6566  N   LYS A 393       2.361 -28.564 -11.933  1.00 19.340          N  
ATOM   6567  CA  LYS A 393       3.727 -28.723 -12.414  1.00 19.910          C  
ATOM   6568  C   LYS A 393       4.532 -27.497 -12.016  1.00 20.360          C  
ATOM   6569  O   LYS A 393       5.702 -27.610 -11.653  1.00 21.100          O  
ATOM   6570  OXT LYS A 393       4.146 -26.423 -12.476  1.00 29.870          O  
ATOM   6571  CB  LYS A 393       3.749 -28.873 -13.943  1.00 26.540          C  
ATOM   6572  CG  LYS A 393       2.860 -30.001 -14.508  1.00 26.540          C  
ATOM   6573  CD  LYS A 393       3.325 -31.405 -14.152  1.00 26.540          C  
ATOM   6574  CE  LYS A 393       2.392 -32.441 -14.771  1.00 26.540          C  
ATOM   6575  NZ  LYS A 393       2.707 -33.829 -14.330  1.00 26.540          N  
ATOM   6576  H   LYS A 393       1.842 -27.729 -12.168  1.00 23.210          H  
ATOM   6577  HA  LYS A 393       4.181 -29.593 -11.943  1.00 23.890          H  
ATOM   6578 1HB  LYS A 393       3.426 -27.939 -14.401  1.00 31.840          H  
ATOM   6579 2HB  LYS A 393       4.771 -29.060 -14.271  1.00 31.840          H  
ATOM   6580 1HG  LYS A 393       1.853 -29.874 -14.138  1.00 31.840          H  
ATOM   6581 2HG  LYS A 393       2.831 -29.910 -15.590  1.00 31.840          H  
ATOM   6582 1HD  LYS A 393       4.339 -31.564 -14.517  1.00 31.840          H  
ATOM   6583 2HD  LYS A 393       3.318 -31.537 -13.072  1.00 31.840          H  
ATOM   6584 1HE  LYS A 393       1.370 -32.205 -14.479  1.00 31.840          H  
ATOM   6585 2HE  LYS A 393       2.472 -32.388 -15.855  1.00 31.840          H  
ATOM   6586 1HZ  LYS A 393       2.054 -34.470 -14.759  1.00 31.840          H  
ATOM   6587 2HZ  LYS A 393       3.646 -34.072 -14.599  1.00 31.840          H  
ATOM   6588 3HZ  LYS A 393       2.617 -33.888 -13.321  1.00 31.840          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 -2509.01 286.558 1707.36 -159.577 55.4622 79.8841 966.848 -1004.37 -2.63464 -18.0858 -783.052 -76.2631 -366.085 -11.918 -32.125 -23.1115 0 9.78964 28.4807 180.667 321.423 -46.8869 90.0326 79.4148 51.6865 286.385 -889.128
MET:NtermProteinFull_1 -9.01381 1.57643 1.5156 -0.3633 0.05359 0.22016 1.20369 -1.74974 -0.07903 -0.29166 -0.51256 1.02434 0 0 0 0 0 0.0997 1.34716 2.38015 0 0 0 0.60916 0 0.37891 -1.60121
ALA_2 -2.21704 0.25265 0.69433 -0.0232 0 0 0.42565 -0.72334 -0 -0 0.28003 -0.37173 0 0 0 0 0 -0.08567 0 0 0 -0.42184 0 1.8394 -0.28693 0.44459 -0.19309
LYS_3 -1.61162 0.25804 1.75718 -0.33297 0.06886 0.2118 0.38145 -0.87242 -0.06422 -0.26768 0.37805 -0.32605 0 0 0 0 0 -0.02431 0.00448 1.70022 0 0.2358 0 -1.5107 0.20479 0.2763 0.46702
LEU_4 -6.78557 0.85306 2.58158 -0.48289 0.15449 0.08995 1.65155 -2.04148 -0.0121 -0.05289 -0.80716 0.31936 0 0 0 0 0 -0.02532 0.16569 0.59063 0 0.01187 0 0.18072 0.23341 0.95171 -2.42341
THR_5 -1.86542 0.08073 1.48672 -0.20486 0.16916 0.0776 0.46723 -0.80023 -0.02136 -0.23507 0.9653 -0.54991 0 0 0 0 0 -0.03661 0.00019 0.09918 0 0.03554 2.29748 -1.0874 -0.25047 0.86443 1.49223
THR_6 -5.37489 0.22259 2.3862 -0.17512 0.06774 0.06424 1.7715 -1.82497 -0 -0 0.46791 -0.50311 0 0 0 0 0 -0.02559 0.04153 0.16988 0 -0.14745 2.48174 -1.0874 0.06129 0.30573 -1.09819
ASN_7 -5.11478 0.37522 3.99153 -0.1868 0.0736 0.30722 1.77058 -2.20463 -0.03912 -0.29314 -2.74004 -0.51198 0 0 -1.73088 0 0 0.02745 0.06215 0 2.36711 -0.58445 0 -0.93687 -0.14692 0.47803 -5.03672
THR_8 -6.44008 0.92796 3.38059 -0.18257 0.09954 0.06896 2.15627 -2.50103 -0.06198 -0.44888 -0.94756 -0.37649 0 0 0 -0.56814 0 0.07456 0.02955 0.09259 0 0.0535 2.43455 -1.0874 -0.15157 0.63861 -2.80904
PHE_9 -8.8014 1.33214 0.89053 -0.64528 0.05568 0.37075 0.3954 -1.92909 -0.00135 -0.00384 0.44299 0.22872 0 0 0 0 0 -0.00062 0.11284 0 1.93813 -0.21853 0 1.0402 -0.08925 0.74218 -4.1398
PHE_10 -6.1469 0.92239 0.7718 -0.73108 0.03258 0.17256 0.34584 -1.24141 -0.01669 -0.06263 1.11253 -0.07355 0 0 0 0 0 0.00652 0.01216 0 2.26376 -0.15679 0 1.0402 0.2705 0.73264 -0.74556
ASN_11 -5.75281 0.42888 5.27861 -0.22942 0.02563 0.3478 2.67222 -2.57318 -0.03559 -0.14878 -1.86754 -0.7437 0 0 -1.08156 0 0 0.00212 0.37997 0 2.9357 0.32518 0 -0.93687 0.47664 0.46669 -0.02999
THR_12 -4.08039 0.48881 3.65089 -0.20691 0.20453 0.07861 1.98471 -1.90681 -0.00086 -0.0025 -1.18635 -0.74187 0 0 0 0 0 -0.06453 0.00617 0.17937 0 0.23134 2.29111 -1.0874 0.19296 0.21347 0.24434
LYS_13 -7.4292 0.66828 5.01852 -0.59486 0.22482 0.51762 2.09404 -2.50219 -0 -0 -1.45249 0.04255 0 0 -1.08156 0 0 -0.01437 0.14484 3.93984 0 -0.05842 0 -1.5107 -0.19252 0.35111 -1.83469
ASN_14 -8.07126 0.70983 5.70232 -0.1887 0.03227 0.27679 3.04297 -3.22998 -0.03559 -0.14887 -1.71859 -0.32985 0 0 0 0 0 0.18666 0.00988 0 1.6835 0.1378 0 -0.93687 -0.27033 0.45933 -2.68867
ILE_15 -6.60959 0.82975 5.1548 -0.50553 0.40711 0.10164 2.53556 -2.77814 -0 -0 -2.11151 -0.02576 0 0 0 0 0 -0.04625 0.00852 0.53973 0 -0.4416 0 0.73287 0.05447 0.52213 -1.63181
VAL_16 -6.26004 0.47439 4.16509 -0.31445 0.23151 0.07223 2.84428 -2.7016 -0 -0 -2.13254 -0.11322 0 0 0 0 0 -0.04062 0.00955 0.05305 0 -0.26269 0 1.9342 -0.02479 0.4984 -1.56725
ALA_17 -6.99621 0.84077 2.81843 -0.02182 0 0 2.68024 -2.74241 -0 -0 -2.03554 -0.33795 0 0 0 0 0 -0.01381 0 0 0 -0.18403 0 1.8394 -0.15644 0.35942 -3.94994
PHE_18 -9.17348 0.73982 4.18292 -0.84307 0.05659 0.31032 2.71853 -2.90967 -0 -0 -2.80912 0.02286 0 0 0 0 0 0.07066 0.04007 0 2.31681 -0.15468 0 1.0402 -0.17303 0.40391 -4.16037
SER_19 -4.42546 0.19009 5.03026 -0.02767 0 0.06422 2.45445 -2.48401 -0 -0 -2.20386 -0.56803 0 0 0 0 0 0.05662 5e-05 0.76463 0 0.33038 0.60349 -0.77834 0.01474 0.28494 -0.69351
PHE_20 -7.11535 0.51634 3.9087 -0.52879 0.23062 0.19745 2.80554 -2.64694 -0 -0 -2.56975 -0.19657 0 0 0 0 0 0.04918 0.21715 0 4.39873 -0.18509 0 1.0402 -0.01522 0.33358 0.43978
PHE_21 -10.8918 1.81617 5.00618 -1.20992 0.32958 0.55751 3.11215 -3.48325 -0 -0 -2.28393 0.10649 0 0 0 0 0 0.03094 0.0048 0 1.81818 -0.42124 0 1.0402 -0.07407 0.89067 -3.65133
LEU_22 -6.13665 0.47483 4.15272 -0.4852 0.24047 0.11417 2.30833 -2.49832 -0 -0 -1.49629 0.22535 0 0 0 0 0 0.38779 0.02021 0.30588 0 -0.27123 0 0.18072 -0.16795 0.90738 -1.73778
VAL_23 -4.6646 0.51441 4.68863 -0.30084 0.18759 0.06784 3.03174 -2.48232 -0 -0 -2.4542 -0.14452 0 0 0 0 0 -0.058 0.00137 0.09827 0 -0.32695 0 1.9342 -0.22424 0.43118 0.29955
PHE_24 -10.0613 1.4537 4.54273 -0.94375 0.09467 0.47772 3.84747 -3.34883 -0 -0 -2.99939 0.10533 0 0 0 0 0 0.03772 0.19499 0 3.00262 0.20298 0 1.0402 -0.15744 0.40357 -2.10704
LEU_25 -6.78336 0.76106 4.56499 -0.67086 0.19101 0.25838 2.88803 -2.78951 -0 -0 -2.47306 0.03298 0 0 0 0 0 0.08019 0.03763 1.20865 0 -0.26301 0 0.18072 -0.27241 0.50983 -2.53874
ILE_26 -4.70964 0.4778 4.74599 -0.48917 0.33708 0.09623 2.96284 -2.44925 -0 -0 -1.96596 0.00093 0 0 0 0 0 -0.05442 0.05064 0.6067 0 -0.44898 0 0.73287 -0.17451 0.64726 0.36642
VAL_27 -6.66006 0.77388 4.31734 -0.31428 0.2438 0.07238 2.81716 -2.72478 -0 -0 -1.78361 -0.22811 0 0 0 0 0 -0.0012 0.0303 0.20328 0 -0.14267 0 1.9342 -0.12715 0.66938 -0.92013
ILE_28 -7.82778 0.96547 5.26589 -0.49965 0.39243 0.0994 3.11251 -3.13549 -0.01148 -0.06253 -2.56367 0.06158 0 0 0 0 0 -0.01666 0.03065 0.53025 0 -0.41563 0 0.73287 -0.09703 0.60804 -2.83084
SER_29 -4.11809 0.24525 5.09473 -0.0273 0 0.06423 2.59418 -2.44198 -0 -0 -3.3347 -0.56761 0 0 0 0 0 0.08615 0.0008 0.85986 0 0.34279 0.60179 -0.77834 0.13652 0.43576 -0.80596
VAL_30 -5.36156 0.43575 5.05444 -0.30955 0.21722 0.07038 2.68821 -2.67574 -0 -0 -1.97584 -0.10202 0 0 0 0 0 -0.05856 0.00112 0.05759 0 -0.31644 0 1.9342 0.07277 0.28107 0.01303
ILE_31 -8.02676 0.41919 5.28364 -0.49212 0.3886 0.10004 3.27859 -3.26649 -0 -0 -2.53888 0.03958 0 0 0 0 0 -0.03418 0.02526 0.53959 0 -0.395 0 0.73287 -0.00821 0.35304 -3.60124
VAL_32 -6.22481 0.53691 4.66969 -0.30925 0.22525 0.06848 2.77079 -2.81609 -0 -0 -2.70959 -0.10694 0 0 0 0 0 -0.00189 0.00028 0.07623 0 -0.29794 0 1.9342 -0.02766 0.34609 -1.86625
THR_33 -5.12072 0.34404 5.57245 -0.20884 0.15829 0.07688 2.59323 -2.70353 -0.01148 -0.06253 -2.22125 -0.10963 0 0 0 0 0 0.06026 0.00024 0.09392 0 0.06064 2.28701 -1.0874 -0.03196 0.31144 0.00106
ILE_34 -5.52392 0.419 4.62082 -0.50016 0.36318 0.10106 2.43652 -2.51433 -0.00532 -0.01646 -1.8729 0.01482 0 0 0 0 0 0.00155 0.04051 0.53481 0 -0.43315 0 0.73287 0.03979 0.31433 -1.24697
PHE_35 -9.65133 1.03134 5.14374 -0.81995 0.0251 0.28465 3.35021 -3.19783 -0 -0 -2.93926 -0.02457 0 0 0 0 0 -0.03178 0.00293 0 1.97846 -0.32659 0 1.0402 0.00189 0.45783 -3.67496
PHE_36 -8.19959 1.48073 3.85868 -0.52612 0.27386 0.22918 2.13657 -2.85925 -0.01043 -0.04234 -1.49677 -0.22662 0 0 0 0 0 -0.15586 0.00051 0 3.19554 0.38789 0 1.0402 0.19176 0.91218 0.19013
LEU_37 -3.39193 0.41853 3.32871 -0.4917 0.19232 0.12304 1.62602 -1.69955 -0 -0 -0.91323 0.15442 0 0 0 0 0 0.01133 0.04788 0.25334 0 -0.2654 0 0.18072 0.09385 0.76699 0.43535
GLY_38 -1.53288 0.10885 1.89172 -6e-05 0 0 0.91141 -0.99154 -0.00532 -0.01646 -0.68758 -0.36299 0 0 0 0 0 -0.02936 0 0 0 0.97715 0 0.83697 0.52867 0.24035 1.86891
VAL_39 -6.74506 1.22707 2.59846 -0.27239 0.15223 0.05672 1.94661 -2.2314 -0 -0 -0.80769 -0.43108 0 0 0 0 0 0.0803 0.00122 0.20599 0 -0.74605 0 1.9342 0.44123 0.70923 -1.88041
SER_40 -4.78811 0.57826 5.9316 -0.02795 0 0.04796 3.47122 -2.76284 -0 -0 -4.48022 -1.04648 0 0 -1.55224 0 0 0.05269 0.02073 1.52957 0 -0.14321 0.65482 -0.77834 -0.47992 0.81322 -2.95925
VAL_41 -5.40995 0.5652 3.61436 -0.35694 0.20886 0.08533 1.87854 -2.12739 -0.01043 -0.04234 -0.82121 -0.0578 0 0 0 0 0 -0.11216 0.02986 0.69461 0 0.27256 0 1.9342 -0.36535 0.36919 0.34914
ASP_42 -4.63547 0.50478 5.81713 -0.11156 0.01152 0.34476 2.60193 -2.58584 -0 -0 -4.10285 -0.25572 0 0 -0.77382 -0.45859 0 0.21997 0.00855 0 2.08034 -0.19047 0 -2.3716 -0.34247 0.37001 -3.8694
ASP_43 -7.11772 0.94339 9.16121 -0.08668 0.0001 0.25388 4.53861 -4.00657 -0 -0 -7.07274 -0.40053 0 0 -0.77841 -0.35623 0 0.02266 0.09186 0 2.41834 -0.10165 0 -2.3716 -0.30374 1.14881 -4.017
VAL_44 -7.31515 0.67112 3.83753 -0.31949 0.2329 0.07214 2.73458 -2.75378 -0.00877 -0.05095 -2.14787 -0.17132 0 0 0 0 0 0.00675 0.00408 0.0821 0 -0.27367 0 1.9342 -0.11205 1.23846 -2.33919
LYS_45 -5.40967 0.28164 6.62325 -0.30498 0.03362 0.13651 3.48739 -2.9653 -0 -0 -4.92046 0.0619 0 0 0 -0.45859 0 -0.00446 0.47189 1.76965 0 0.02702 0 -1.5107 -0.15501 0.56445 -2.27186
THR_46 -4.40689 0.19456 5.32555 -0.2086 0.1768 0.0767 2.61019 -2.5254 -0 -0 -3.04776 -0.10641 0 0 0 0 0 -0.02028 0.00932 0.09567 0 -0.01529 2.27806 -1.0874 -0.04896 0.44996 -0.25017
ILE_47 -9.73573 1.40446 4.87844 -0.50044 0.54197 0.10061 3.44167 -3.38833 -0 -0 -2.78297 0.01992 0 0 0 0 0 -0.04103 0.15266 0.46045 0 -0.47035 0 0.73287 0.12203 0.63522 -4.42855
ILE_48 -6.29404 0.47464 4.16136 -0.55969 0.21892 0.16056 2.31458 -2.57186 -0 -0 -1.60961 0.19017 0 0 0 0 0 0.00054 0.07261 1.68378 0 -0.10073 0 0.73287 -0.00078 0.84831 -0.27838
THR_49 -4.32862 0.33449 4.80536 -0.20318 0.13038 0.07444 2.31751 -2.38195 -0.02492 -0.13063 -1.93362 -0.12155 0 0 0 0 0 0.05045 0.01985 0.0693 0 -0.01215 2.26446 -1.0874 -0.03949 0.57687 0.3796
ALA_50 -4.84801 0.58231 4.58729 -0.02191 0 0 2.81711 -2.64697 -0 -0 -2.52524 -0.3366 0 0 0 0 0 -0.03471 0 0 0 -0.22301 0 1.8394 -0.15255 0.43743 -0.52546
ILE_51 -8.62018 1.46415 3.55761 -0.51254 0.44835 0.10662 2.7555 -2.76163 -0.00739 -0.04345 -1.9561 -0.01385 0 0 0 0 0 -0.03959 0.11526 0.85781 0 -0.16457 0 0.73287 -0.17851 0.61967 -3.63996
ASN_52 -3.87926 0.21278 3.25926 -0.18857 0.03236 0.29152 1.39697 -1.80637 -0.01615 -0.07968 -1.07279 -0.42075 0 0 0 0 0 -0.18638 0.00225 0 1.57236 0.27189 0 -0.93687 0.18378 0.54721 -0.81646
TYR_53 -4.03355 0.48044 3.27174 -0.69844 0.06997 0.43201 1.9902 -1.86908 -0 -0 -1.99434 -0.13148 0 0 0 0 0 0.00723 0.22681 0 2.04647 -0.30365 0.00026 1.2797 0.08133 0.43801 1.29363
GLN_54 -6.32959 1.0546 4.87757 -0.60905 0.07077 0.57192 2.32256 -2.62784 -0.00739 -0.04345 -1.50518 -0.72436 0 0 0 0 0 0.1914 0.11376 0 2.44076 -0.0057 0 -0.18838 0.17649 0.73969 0.51858
ASN_55 -4.22373 0.57143 4.5121 -0.19801 0.02667 0.34129 2.85564 -2.2074 -0 -0 -2.59502 -1.03041 0 0 -0.87389 0 0 -0.03277 0.00113 0 2.26443 -1.03843 0 -0.93687 0.13916 0.63387 -1.79081
TRP_56 -5.5613 0.67972 3.7114 -1.43347 0.15986 0.7023 1.82717 -2.19905 -0 -0 -1.61359 -0.21942 0 0 0 0 0 -0.06347 0.03549 0 2.032 -0.16036 0 1.6906 0.00463 0.31381 -0.09367
GLY_57 -3.09206 0.44739 3.04961 -4e-05 0 0 1.31535 -1.64903 -0 -0 -0.76529 -0.4165 0 0 0 0 0 -0.12996 0 0 0 0.37962 0 0.83697 0.30695 0.27078 0.55378
TRP_58 -7.28886 0.64121 4.54687 -0.97669 0.05919 0.29567 2.42697 -2.47993 -0 -0 -2.06318 -0.46667 0 0 0 0 0 0.08172 0.34545 0 1.4877 -0.00578 0 1.6906 0.14526 0.27415 -1.28632
ILE_59 -9.33515 1.05524 4.30339 -0.49172 0.34149 0.09789 3.42099 -3.25316 -0 -0 -1.90392 -0.01926 0 0 0 0 0 0.00295 0.0384 0.51229 0 -0.44201 0 0.73287 -0.01463 0.54698 -4.40737
PHE_60 -7.91651 0.71912 4.13759 -0.8327 0.0342 0.23948 2.76241 -2.86174 -0 -0 -2.69928 -0.05677 0 0 0 0 0 0.08634 0.00023 0 1.81865 -0.46544 0 1.0402 0.05093 0.60691 -3.33639
VAL_61 -5.05863 0.28717 4.3906 -0.31111 0.19874 0.07085 2.30986 -2.47264 -0 -0 -2.10527 -0.07819 0 0 0 0 0 -0.00431 0.02628 0.08856 0 -0.20715 0 1.9342 -0.00944 0.34137 -0.59911
VAL_62 -8.08019 0.97522 3.44639 -0.30741 0.1711 0.06987 3.02372 -2.92621 -0 -0 -2.12845 -0.19021 0 0 0 0 0 -0.0427 0.01297 0.15321 0 -0.21898 0 1.9342 -0.14032 0.38387 -3.86391
ILE_63 -7.92321 1.0068 3.72129 -0.49869 0.38397 0.09813 2.77942 -2.76172 -0 -0 -2.28228 0.13857 0 0 0 0 0 -0.02283 0.06256 0.51237 0 -0.38567 0 0.73287 -0.03035 0.50964 -3.95914
LEU_64 -5.95791 0.48647 3.69578 -0.52525 0.22639 0.11689 2.76077 -2.47824 -0 -0 -2.59331 0.06364 0 0 0 0 0 -0.00241 0.05651 3.36741 0 -0.26664 0 0.18072 -0.06881 0.38802 -0.54997
GLY_65 -4.56014 0.59268 4.507 -4e-05 0 0 2.4398 -2.50535 -0 -0 -2.91623 -0.40695 0 0 0 0 0 0.04337 0 0 0 0.52743 0 0.83697 0.07969 0.39968 -0.96208
PHE_66 -10.2744 1.3416 3.88298 -0.53358 0.03111 0.18617 2.4337 -3.19225 -0 -0 -1.68274 -0.12031 0 0 0 0 0 0.03474 0.38246 0 2.83285 -0.06146 0 1.0402 0.12328 0.47522 -3.1004
LEU_67 -6.87895 0.65563 4.05377 -0.62306 0.32268 0.23155 2.47561 -2.55329 -0 -0 -1.99974 -0.14347 0 0 0 0 0 -0.00095 0.20576 1.33536 0 -0.20823 0 0.18072 -0.12068 0.43164 -2.63565
VAL_68 -6.54639 0.68588 5.38244 -0.31847 0.2238 0.07257 3.15453 -3.08844 -0 -0 -1.80899 -0.15935 0 0 0 0 0 -0.02924 0.01418 0.13015 0 -0.23117 0 1.9342 -0.11836 0.47142 -0.23124
SER_69 -5.58493 0.26258 5.2778 -0.02512 0 0.05984 2.94014 -2.76074 -0.00236 -0.02263 -2.44935 -0.62504 0 0 0 0 0 0.11011 0.00062 0.79978 0 0.35299 0.69038 -0.77834 0.04267 0.40446 -1.30715
VAL_70 -6.74712 0.74208 3.7486 -0.31495 0.25053 0.0733 2.69809 -2.70358 -0 -0 -2.00484 -0.22287 0 0 0 0 0 -0.05968 0.01233 0.1224 0 -0.24021 0 1.9342 0.04647 0.41409 -2.25115
LEU_71 -8.57579 1.36759 4.2375 -0.52331 0.31442 0.13508 3.01961 -3.01599 -0 -0 -2.16152 0.23644 0 0 0 0 0 -0.00541 0.13393 0.28502 0 -0.27027 0 0.18072 -0.27268 0.7154 -4.19926
TRP_72 -10.6069 1.23167 5.64417 -1.05858 0.2412 0.36464 3.46375 -3.72037 -0 -0 -2.56456 -0.44215 0 0 0 0 0 0.17762 0.06522 0 1.87334 0.03639 0 1.6906 -0.30897 0.80485 -3.1081
ASN_73 -5.69045 0.28197 5.49811 -0.17753 0.04839 0.26406 2.94932 -2.90176 -0.00891 -0.10167 -2.13124 -0.32704 0 0 0 0 0 0.21383 0.00131 0 1.43107 0.21653 0 -0.93687 -0.1521 0.57075 -0.95221
VAL_74 -8.50281 1.43949 4.9585 -0.31325 0.2664 0.07091 3.12042 -3.39697 -0 -0 -2.15501 -0.03466 0 0 0 0 0 -0.02132 0.03917 0.04272 0 -0.29533 0 1.9342 -0.0481 0.47317 -2.42247
ILE_75 -8.91063 0.58594 5.00394 -0.5008 0.32053 0.10374 3.33837 -3.21733 -0 -0 -2.4245 -0.04632 0 0 0 0 0 0.05653 0.03532 0.64484 0 -0.33748 0 0.73287 -0.03939 0.53201 -4.12234
ILE_76 -10.2424 0.94321 4.96054 -0.48658 0.35411 0.09283 3.78038 -3.52725 -0.00951 -0.06434 -2.33812 0.19172 0 0 0 0 0 -0.03446 0.00489 0.47081 0 -0.41713 0 0.73287 0.07172 0.6283 -4.88844
ASN_77 -7.89 0.28852 6.36318 -0.16513 0.0051 0.23 3.1818 -3.46847 -0.00912 -0.0606 -2.73481 -0.3742 0 0 0 -0.58617 0 -0.00028 0.03326 0 1.52743 0.48892 0 -0.93687 0.20237 0.6295 -3.27557
TRP_78 -10.3256 0.68921 6.95359 -0.98356 0.16164 0.56855 3.07246 -3.86123 -0.0024 -0.03781 -2.70612 -0.59436 0 0 0 0 0 -0.00508 0.04755 0 3.42525 -0.33258 0 1.6906 0.24411 0.45418 -1.54164
TRP_79 -9.98415 0.89901 6.01445 -0.69271 0.14225 0.35449 3.497 -3.71836 -0.00451 -0.08595 -2.69441 -0.43622 0 0 0 0 0 0.01733 0.00098 0 3.1244 0.12564 0 1.6906 -0.0363 0.36403 -1.42244
VAL_80 -8.3569 0.8175 3.41584 -0.30944 0.18925 0.07042 2.34954 -2.81356 -0 -0 -1.30047 -0.15418 0 0 0 0 0 0.00351 0.0017 0.06642 0 -0.30106 0 1.9342 -0.21726 0.35786 -4.24664
SER_81 -7.37241 0.60953 7.09428 -0.03476 0.00252 0.06456 3.62813 -3.49079 -0.01731 -0.18029 -3.7092 -0.42694 0 0 -0.37525 0 0 -0.01439 0.00478 0.60307 0 0.35227 1.79784 -0.77834 0.12548 0.37634 -1.74088
ARG_82 -6.28016 0.33196 6.62835 -0.71281 0.07705 0.45796 2.42195 -3.15507 -0.00451 -0.08595 -2.08006 0.40111 0 0 0 0 0 -0.05349 0.12697 2.76895 0 -0.15622 0 -1.2888 -0.05591 0.37964 -0.27904
ARG_83 -5.32126 0.56177 4.38147 -0.63975 0.18328 0.36932 1.67185 -2.08601 -0 -0 -1.23339 0.2704 0 0 0 0 0 0.27156 0.23361 2.66862 0 -0.05391 0 -1.2888 -0.36026 0.41217 0.04068
PHE_84 -8.73438 1.14395 1.9928 -0.51143 0.0675 0.2469 1.75205 -2.13817 -0.03852 -0.15468 -1.27381 -0.03042 0 0 0 0 0 -0.03369 0.0483 0 2.43445 -0.2055 0 1.0402 -0.37432 0.6628 -4.10596
CYS_85 -2.52269 0.24112 2.36008 -0.06358 0.02839 0.02437 0.93769 -1.26776 -0 -0 -1.11405 -1.02707 0 0 0 0 0 0.0404 0.0947 0.0342 0 0.42939 0 3.6196 0.08381 0.71812 2.61672
PHE_86 -7.65634 0.67588 3.91549 -0.57247 0.07244 0.28654 2.02464 -2.38206 -0.04085 -0.1907 -1.59436 -0.02098 0 0 -0.37525 0 0 0.08313 0.03039 0 1.96927 -0.25941 0 1.0402 0.16824 0.62929 -2.19692
TYR_87 -2.95868 0.22938 1.2546 -1.03549 0.13653 0.60612 0.12248 -0.91521 -2e-05 -0.00038 0.05135 -0.28877 0 0 0 0 0 0.00232 0.00664 0 1.53146 -0.45905 9e-05 1.2797 -0.27346 0.72773 0.01737
ALA_88 -4.04311 0.33233 1.9923 -0.0195 0 0 1.36807 -1.55043 -0 -0 -1.16381 -0.4839 0 0 -0.34439 0 0 0.02458 0 0 0 -0.52992 0 1.8394 -0.13975 0.71206 -2.00608
SER_89 -4.24802 0.61837 5.57172 -0.02995 0 0.0519 3.16736 -2.47456 -0.00267 -0.0234 -3.47955 -1.03163 0 0 -1.10028 0 0 -0.03454 0.05297 1.17011 0 -0.07998 0.62466 -0.77834 -0.32071 0.49394 -1.85259
TRP_90 -7.62005 0.82031 2.62886 -1.24139 0.03822 0.54142 1.99475 -2.16886 -0 -0 -1.17661 -0.35735 0 0 0 0 0 -0.02669 0.01221 0 2.13519 -0.14876 0 1.6906 -0.22102 0.31486 -2.7843
TRP_91 -6.25159 0.72739 3.16983 -1.03287 0.05502 0.34558 1.79678 -2.12369 -0 -0 -0.85482 -0.48515 0 0 -0.26005 0 0 -0.03454 0.30836 0 1.64379 -0.01255 0 1.6906 -0.15455 0.31273 -1.15971
GLU_92 -7.55371 0.55619 8.4476 -0.18219 0.03759 0.25754 4.75513 -3.78949 -0 -0 -5.82018 -0.53542 0 0 -0.84024 -0.30855 0 0.04273 0.03271 0 3.57442 -0.22468 0 -2.7348 -0.30964 0.61833 -3.97668
TRP_93 -13.409 1.50352 5.788 -0.90086 0.01751 0.37184 3.2188 -4.30619 -0 -0 -2.93857 -0.31318 0 0 -0.34439 0 0 0.0141 0.04537 0 1.91059 0.06824 0 1.6906 -0.2307 0.89763 -6.91667
LEU_94 -9.19041 1.43679 3.49841 -0.6473 0.39361 0.22722 2.60199 -2.87184 -0.00267 -0.0234 -2.06377 -0.09808 0 0 0 0 0 -0.00207 0.05075 1.0418 0 -0.17008 0 0.18072 -0.01704 0.78941 -4.86595
LEU_95 -9.11797 0.87598 4.17458 -0.46825 0.23682 0.10885 3.16703 -3.05344 -0 -0 -1.95771 0.21546 0 0 0 0 0 0.05158 0.09061 0.31364 0 -0.28563 0 0.18072 -0.04555 0.7894 -4.72386
PHE_96 -9.96585 1.33185 3.65136 -0.54819 0.31129 0.24534 2.9441 -3.02635 -0 -0 -1.99341 -0.18997 0 0 0 0 0 -0.01201 0.08391 0 3.21302 -0.12218 0 1.0402 -0.25866 0.68316 -2.61238
GLY_97 -3.94596 0.24808 4.1361 -5e-05 0 0 2.31522 -2.26038 -0 -0 -2.57172 -0.41803 0 0 0 0 0 -0.08223 0 0 0 0.31816 0 0.83697 0.41951 0.26283 -0.7415
PHE_98 -10.772 1.05989 4.23458 -0.58013 0.02415 0.24982 3.02717 -3.0508 -0 -0 -2.64966 -0.01304 0 0 0 0 0 -0.01306 0.13553 0 2.53207 0.06825 0 1.0402 0.41093 0.43353 -3.86258
VAL_99 -8.78231 1.51038 3.61208 -0.2606 0.13243 0.04127 2.98678 -3.10646 -0 -0 -2.54846 0.32342 0 0 0 0 0 0.26013 0.00622 0.74394 0 0.11321 0 1.9342 -0.22879 0.8591 -2.40347
VAL_100 -8.88359 1.48866 4.97113 -0.31199 0.19446 0.06864 3.19561 -3.38235 -0 -0 -2.38521 -0.13395 0 0 0 0 0 0.07638 0.0009 0.16956 0 -0.28506 0 1.9342 -0.21224 0.82273 -2.67211
GLN_101 -7.23265 0.68699 6.24126 -0.39808 0.11455 0.24426 3.13543 -3.16627 -0 -0 -2.13338 -0.69152 0 0 0 0 0 0.174 0.00231 0 3.5131 -0.13555 0 -0.18838 -0.16801 0.56551 0.56358
PHE_102 -11.8399 2.15812 3.62988 -1.11652 0.14399 0.37774 3.47652 -3.34446 -0.00272 -0.02154 -1.98803 -0.06751 0 0 0 0 0 0.05782 0.22275 0 1.84208 -0.49525 0 1.0402 -0.03168 0.67353 -5.28492
PHE_103 -11.3164 1.59015 3.71952 -0.67573 0.22238 0.28721 3.34874 -3.3169 -0 -0 -1.67496 0.09934 0 0 0 0 0 0.10115 0.22464 0 3.55024 0.04348 0 1.0402 -0.05146 1.07315 -1.73522
GLN_104 -7.05611 0.95131 6.51391 -0.43804 0.17093 0.29134 2.85885 -3.06085 -0 -0 -1.43657 -0.61992 0 0 0 -1.09631 0 -0.02319 0.01427 0 4.02097 -0.10404 0 -0.18838 -0.16728 0.89971 1.53061
ILE_105 -7.0363 0.40611 3.08737 -0.49282 0.37311 0.10385 2.46333 -2.43143 -0 -0 -1.96943 -0.09329 0 0 -0.65814 0 0 -0.02698 0.00577 0.65097 0 -0.46582 0 0.73287 -0.05789 0.67283 -4.73589
VAL_106 -7.21698 0.93778 0.48653 -0.26304 0.14578 0.04286 1.57557 -1.76403 -0 -0 -1.19354 0.18904 0 0 0 0 0 -0.05436 0.14145 0.99556 0 -0.26585 0 1.9342 0.08655 1.06333 -3.15915
THR_107 -5.60724 1.10879 4.37859 -0.12253 0.0487 0.08142 2.34166 -2.47834 -0.00403 -0.0264 -0.61297 -0.53727 0 0 0 0 0 -0.02755 0.00585 0.04222 0 -0.50397 2.48765 -1.0874 5e-05 2.11986 1.60708
PRO_108 -4.05749 0.69552 3.06623 -0.121 0.00406 0.08733 1.43758 -1.45375 -0.02485 -0.11888 -2.33834 0.22985 0 0 0 0 0 0.15668 0.00569 0.1171 0 -0.80397 0 -2.4119 -0.26516 1.92554 -3.86979
LEU_109 -7.48535 0.95092 3.87173 -0.63451 0.39831 0.24222 2.362 -2.56893 -0 -0 -0.63292 -0.146 0 0 -0.63111 0 0 -0.00748 0.15954 1.01097 0 -0.15017 0 0.18072 -0.05094 0.94868 -2.18232
SER_110 -2.27608 0.17763 1.9653 -0.03206 0.00491 0.05462 0.21659 -1.01646 -0 -0 0.72822 -0.97417 0 0 0 0 0 0.03564 0.00698 0.41664 0 -0.24387 0.60555 -0.77834 -0.18584 0.73977 -0.55496
LEU_111 -3.074 0.24988 2.93604 -0.49185 0.20943 0.12264 1.51585 -1.34891 -0 -0 -0.10322 0.13585 0 0 0 0 0 0.14939 0.05824 0.54212 0 -0.08446 0 0.18072 0.14284 0.63424 1.77481
GLY_112 -2.9026 0.23452 2.80275 -5e-05 0 0 0.93472 -1.32614 -0.00131 -0.00487 -0.65005 -0.37203 0 0 0 0 0 -0.1344 0 0 0 0.37538 0 0.83697 0.42806 0.6482 0.86916
GLN_113 -8.08327 0.85195 7.06781 -0.40363 0.07844 0.29458 3.38123 -3.30177 -0.02486 -0.11898 -3.62758 0.02458 0 0 -0.63111 -1.09631 0 -0.05552 0.14067 0 4.84124 -0.19483 0 -0.18838 0.0187 0.71532 -0.31172
ASP_114 -4.82665 0.8697 5.52652 -0.10732 0.00856 0.33163 2.56786 -2.54301 -0.02221 -0.14976 -2.61982 -0.34751 0 0 0 -0.35794 0 0.12606 5e-05 0 1.6953 0.22579 0 -2.3716 5.76831 1.52409 5.29802
PRO_115 -5.43466 1.01286 3.54479 -0.07892 0 0.04769 1.69936 -1.79847 -0 -0 -1.00079 0.63057 0 0 0 0 0 -0.09681 0.00821 0.55277 0 -0.24409 0 -2.4119 5.47611 1.38412 3.29086
PHE_116 -11.227 1.58081 3.68554 -0.68671 0.04153 0.21785 3.23063 -3.1523 -0 -0 -1.64935 -0.06505 0 0 0 0 0 0.12577 0.58011 0 2.50456 -0.10085 0 1.0402 -0.12748 0.71058 -3.29116
ARG_117 -10.1312 1.28331 7.10059 -0.95874 0.21573 0.69908 3.52764 -3.79685 -0.02957 -0.19918 -2.73621 0.30319 0 0 0 -0.35794 0 0.12395 0.24696 2.50558 0 -0.09492 0 -1.2888 -0.059 0.96353 -2.68286
LEU_118 -8.25284 1.08394 4.19748 -0.48545 0.19178 0.1184 2.66467 -3.01861 -1e-05 -0.0001 -2.2048 0.23182 0 0 0 0 0 -0.03697 0.10447 0.4259 0 -0.25604 0 0.18072 -0.30486 0.92959 -4.43091
TYR_119 -7.56429 0.69763 5.87099 -0.58266 0.19515 0.28867 3.02421 -3.04126 -0 -0 -1.88274 -0.34675 0 0 0 0 0 -0.03426 0.22945 0 3.21021 -0.05819 0.00056 1.2797 -0.23046 0.63778 1.69371
TRP_120 -10.7571 0.98607 4.75736 -1.13081 0.25559 0.37612 2.51974 -3.35063 -0 -0 -1.41058 -0.43942 0 0 0 0 0 0.02549 0.12192 0 1.81715 0.04047 0 1.6906 -0.20699 0.61675 -4.08823
PHE_121 -11.4877 1.51049 4.31549 -0.59309 0.40882 0.28977 3.25059 -3.22883 -0 -0 -2.30049 -0.27342 0 0 0 0 0 -0.03345 0.13567 0 3.45997 -0.09307 0 1.0402 -0.14095 0.66051 -3.07951
ILE_122 -6.55695 0.54855 4.969 -0.49827 0.28874 0.10175 2.23044 -2.72626 -0 -0 -1.85869 0.02667 0 0 0 0 0 -0.04605 0.02344 0.62556 0 -0.37869 0 0.73287 -0.06351 0.58536 -1.99604
LYS_123 -2.95318 0.13197 3.24175 -0.53716 0.20737 0.34751 1.37297 -1.48458 -0 -0 -0.94951 0.02688 0 0 0 0 0 -0.04002 0.01307 1.73842 0 0.0965 0 -1.5107 0.04547 0.46263 0.20936
LYS_124 -4.7738 0.51804 5.10325 -0.74027 0.3823 0.62026 1.90803 -2.16222 -2e-05 -0.00038 -3.00523 -0.42879 0 0 0 -0.30855 0 -0.05794 0.41396 2.99761 0 0.08919 0 -1.5107 0.06028 0.47538 -0.41959
GLY_125 -2.36064 0.74345 2.75562 -7e-05 0 0 1.36006 -1.40586 -0 -0 -1.07512 -0.39151 0 0 0 0 0 -0.15172 0 0 0 -1.51705 0 0.83697 -0.35023 10.9672 9.41113
MET_126 -9.15808 1.59462 4.71625 -0.67373 0.14946 0.27651 1.73038 -2.77915 -0 -0 -1.00113 0.11547 0 0 0 0 0 -0.07708 0.05717 2.8515 0 0.23031 0 0.60916 -0.17946 16.7864 15.2486
LYS_127 -4.77695 0.8777 4.66871 -0.30148 0.02633 0.13596 2.92632 -2.2887 -0.00249 -0.02571 -3.37616 0.18424 0 0 0 0 0 0.17103 0.00529 1.99246 0 0.106 0 -1.5107 0.01305 6.43851 5.26341
LYS_128 -5.42084 0.66124 5.5247 -0.40645 0.07985 0.19409 2.50658 -2.61125 -0.00467 -0.03868 -2.75161 0.07683 0 0 0 -0.27851 0 -0.12721 0.13443 1.62782 0 -0.06243 0 -1.5107 -0.29189 0.4882 -2.2105
GLN_129 -5.8963 0.80492 3.87728 -0.59444 0.23451 0.99878 1.43218 -1.92179 -0.00935 -0.09619 -0.50115 -2.35288 0 0 0 0 0 0.01615 0.01068 0 4.01568 -0.19338 0 -0.18838 -0.30732 0.30975 -0.36122
THR_130 -7.49185 1.12275 4.74632 -0.19328 0.14003 0.10012 3.22226 -2.88618 -0.02374 -0.26722 -2.65382 -0.18057 0 0 0 0 0 -0.04946 0.29007 2.2562 0 -0.16427 2.30481 -1.0874 0.01572 0.37852 -0.42102
ALA_131 -6.97435 0.65844 3.40604 -0.02279 0 0 2.59777 -2.82476 -0 -0 -1.53192 -0.38435 0 0 0 0 0 -0.02092 0 0 0 -0.36899 0 1.8394 -0.14989 0.38434 -3.39198
VAL_132 -6.61508 0.68495 4.51897 -0.30571 0.15995 0.06815 3.02733 -2.72782 -0.00249 -0.02571 -3.41923 -0.09844 0 0 0 0 0 0.05351 0.00847 0.03631 0 -0.27968 0 1.9342 -0.32234 0.39947 -2.90519
LEU_133 -8.87459 1.6 4.33812 -0.56926 0.32959 0.14741 2.59764 -3.02316 -0.0284 -0.15529 -1.61174 0.24358 0 0 0 0 0 -0.03548 0.82915 0.30107 0 -0.29991 0 0.18072 -0.17195 1.03922 -3.16327
ILE_134 -10.0838 1.22747 3.8051 -0.48316 0.38104 0.09391 2.66914 -3.01226 -0.00176 -0.01119 -1.77646 -0.01572 0 0 0 0 0 -0.04363 0.29577 0.49913 0 -0.42483 0 0.73287 -0.13022 1.29671 -4.9819
VAL_135 -8.12708 1.09796 4.24993 -0.31007 0.22186 0.06986 2.63269 -2.91478 -0.0066 -0.05509 -2.10613 -0.12656 0 0 0 0 0 -0.05827 0.03038 0.09288 0 -0.37767 0 1.9342 0.03719 0.76243 -2.95288
THR_136 -5.46977 0.28591 5.40095 -0.21003 0.12654 0.07746 3.0366 -2.81439 -0.00188 -0.01218 -3.38574 -0.13607 0 0 0 0 0 -0.00383 0.00081 0.08706 0 -0.00338 2.32468 -1.0874 0.01642 0.37653 -1.39171
SER_137 -5.52203 0.30449 5.13212 -0.02326 0 0.05419 3.01497 -2.80127 -0 -0 -2.22724 -0.69181 0 0 0 0 0 0.04154 0.01367 0.53347 0 0.36026 0.72844 -0.77834 0.31548 0.41759 -1.12772
THR_138 -6.28588 0.26963 5.415 -0.19967 0.12625 0.07678 3.05153 -2.98457 -0.03264 -0.21828 -2.53724 -0.57993 0 0 0 -0.58617 0 0.0194 0.02583 0.12136 0 0.0427 2.25797 -1.0874 0.28286 0.46765 -2.35479
GLY_139 -3.93551 0.20708 4.92788 -5e-05 0 0 2.55789 -2.49721 -0 -0 -2.67313 -0.41242 0 0 0 0 0 -0.04786 0 0 0 0.26077 0 0.83697 0.52948 0.27929 0.03319
ALA_140 -5.78043 0.33302 4.49551 -0.02187 0 0 3.04262 -2.85833 -0 -0 -2.79933 -0.35151 0 0 0 0 0 -0.01234 0 0 0 -0.26614 0 1.8394 0.31244 0.22141 -1.84557
PHE_141 -10.4345 0.77294 4.00643 -0.56644 0.22099 0.27108 2.68761 -3.25297 -0 -0 -0.97978 -0.27419 0 0 0 0 0 0.03791 0.24425 0 3.03175 0.00749 0 1.0402 -0.33062 0.43726 -3.08064
TRP_142 -7.57201 0.72919 5.40232 -1.3133 0.08573 0.52596 3.00152 -3.12535 -0.00329 -0.01199 -3.20713 -0.28829 0 0 0 0 0 -0.01772 0.11012 0 1.67778 -0.24306 0 1.6906 -0.09809 0.56666 -2.09035
ASN_143 -4.90758 0.32387 4.85639 -0.16884 0.01206 0.23808 2.37167 -2.50852 -0 -0 -1.74635 -0.34042 0 0 0 0 0 -0.06085 0.0168 0 1.44534 0.38319 0 -0.93687 0.04813 0.52358 -0.45031
LEU_144 -8.54433 1.43873 4.31031 -0.51995 0.22556 0.14794 3.1522 -2.95414 -0 -0 -2.86923 0.12727 0 0 0 0 0 -0.04214 0.04101 0.06966 0 -0.09397 0 0.18072 -0.20372 0.42549 -5.10859
SER_145 -6.25182 0.8137 6.53879 -0.04048 1e-05 0.05756 3.76215 -3.20335 -0 -0 -3.41816 -0.55433 0 0 0 0 0 0.00554 0.09678 0.16939 0 -0.30069 1.77742 -0.77834 -0.57475 0.49014 -1.41043
GLN_146 -4.97263 0.73136 5.33368 -0.78601 0.13181 0.81672 3.36203 -2.71899 -0.00365 -0.02346 -3.0563 -0.83234 0 0 0 -1.20498 0 0.00633 0.12876 0 2.96176 -0.24483 0 -0.18838 -0.52672 0.51923 -0.5666
ALA_147 -4.95771 0.48908 3.7607 -0.02153 0 0 2.3301 -2.37652 -0 -0 -1.72745 -0.35235 0 0 0 0 0 -0.00671 0 0 0 0.14888 0 1.8394 -0.11929 0.30847 -0.68494
LEU_148 -9.23973 1.62547 1.95114 -0.47928 0.13359 0.11868 1.9942 -2.41954 -0 -0 -0.30448 0.17673 0 0 0 0 0 0.12865 0.07837 0.27493 0 -0.30994 0 0.18072 -0.12048 0.58091 -5.63006
ILE_149 -8.30131 1.42447 3.50823 -0.56905 0.24722 0.16941 2.26918 -2.71115 -0.00066 -0.00234 -1.39541 0.24959 0 0 0 0 0 -0.02836 0.09209 1.81429 0 -0.28044 0 0.73287 -0.18407 0.95781 -2.00762
THR_150 -4.61178 0.22639 4.90566 -0.20719 0.17836 0.07546 2.61098 -2.29384 -0.01141 -0.13134 -2.22658 -0.08509 0 0 0 0 0 0.06665 0.0002 0.06611 0 -0.0284 2.34087 -1.0874 0.10664 0.71036 0.60464
TRP_151 -7.19371 1.29335 3.82282 -0.96746 0.08361 0.33999 2.83547 -2.4535 -0 -0 -3.1409 -0.42972 0 0 0 0 0 0.24569 0.00901 0 1.88462 0.05426 0 1.6906 6.06933 1.56527 5.70873
PRO_152 -5.85781 1.93223 3.26717 -0.08364 0 0.05086 1.63368 -1.66771 -0 -0 -1.34757 0.61253 0 0 0 0 0 -0.17646 0.09397 0.42912 0 -0.59079 0 -2.4119 5.83952 2.12068 3.84389
SER_153 -3.6828 0.40793 3.47161 -0.0376 0.00692 0.0706 1.51533 -1.71788 -0.00066 -0.00234 -0.62937 -0.6607 0 0 0 0 0 0.79967 1e-05 0.67439 0 0.08879 0.65694 -0.77834 0.28772 1.3655 1.83574
PHE_154 -4.35938 0.28117 3.90988 -0.74605 0.03031 0.16633 2.32399 -2.02077 -0 -0 -1.52412 -0.06705 0 0 0 0 0 0.10425 0.01902 0 2.29566 -0.12797 0 1.0402 1.22975 1.21755 3.77275
PHE_155 -8.77595 0.98139 4.07633 -1.0166 0.09508 0.37608 2.42378 -2.73026 -0.00797 -0.05074 -2.02123 -0.02643 0 0 0 0 0 0.03791 0.08874 0 2.14221 -0.47625 0 1.0402 0.85964 1.0884 -1.89569
VAL_156 -6.93724 1.19482 3.34341 -0.27556 0.23325 0.0454 2.09707 -2.55805 -0 -0 -1.20431 0.41619 0 0 0 0 0 -0.07047 0.01178 0.75418 0 0.21039 0 1.9342 -0.10537 0.66808 -0.24226
LEU_157 -4.65183 0.52127 3.92006 -0.65836 0.20486 0.22427 1.8017 -2.2283 -0 -0 -1.19465 0.11081 0 0 0 0 0 0.02994 0.0153 0.78077 0 -0.19468 0 0.18072 -0.14824 0.35663 -0.92973
SER_158 -4.11877 0.12701 5.07925 -0.0269 0 0.06252 2.47588 -2.37385 -0 -0 -2.13589 -0.59312 0 0 0 0 0 0.01596 0.00057 0.71263 0 0.33405 0.60323 -0.77834 0.10954 0.20991 -0.29631
LYS_159 -8.74456 0.71649 6.51249 -0.58949 0.22152 0.26196 2.88023 -3.1046 -0.01057 -0.0394 -2.69997 0.1347 0 0 0 0 0 0.01352 0.41369 2.53821 0 0.11214 0 -1.5107 0.27033 0.32145 -2.30256
ASN_160 -5.76833 0.31921 5.87057 -0.17278 0.0154 0.26653 2.66591 -2.90586 -0.01855 -0.09014 -2.08021 -0.33574 0 0 0 0 0 0.0278 0.00059 0 1.6621 0.40408 0 -0.93687 0.21142 0.46698 -0.3979
TYR_161 -5.63694 0.40414 4.76227 -1.03184 0.09751 0.41708 2.73677 -2.74479 -0 -0 -2.71321 -0.29687 0 0 0 0 0 -0.00601 0.04286 0 1.74315 -0.42078 0.00841 1.2797 0.09918 0.37477 -0.8846
GLN_162 -7.34541 0.69777 6.077 -0.58266 0.0489 0.58076 3.12968 -3.15357 -0.00538 -0.02246 -2.78572 -0.24851 0 0 0 -0.64409 0 -0.0444 0.01997 0 2.87984 -0.19051 0 -0.18838 -0.09658 0.52256 -1.35117
LEU_163 -8.84188 1.33206 3.29029 -0.4774 0.15483 0.10895 2.20033 -2.59641 -0.00698 -0.06301 -0.82872 0.22258 0 0 0 0 0 -0.0477 0.03631 0.29493 0 -0.28184 0 0.18072 -0.33752 0.6792 -4.98128
LEU_164 -3.29481 0.1556 3.1773 -0.49694 0.23657 0.12255 1.2151 -1.61787 -0 -0 -0.71056 0.21288 0 0 0 0 0 -0.05173 0.05478 0.30056 0 -0.28207 0 0.18072 -0.18402 0.58737 -0.39456
ALA_165 -2.94075 0.17326 2.01022 -0.02451 0.00019 0 1.37719 -1.47568 -0 -0 -1.25574 -0.32906 0 0 0 0 0 -0.03589 0 0 0 0.18687 0 1.8394 0.08588 0.50792 0.11932
ASN_166 -5.96925 0.50003 5.25775 -0.26682 0.04694 0.42381 2.98425 -2.67817 -0.00538 -0.02246 -2.1182 -0.73124 0 0 -0.96608 -0.64409 0 -0.04117 0.17496 0 2.02431 -0.22875 0 -0.93687 0.0652 0.45483 -2.67643
ASN_167 -2.10567 0.1095 1.89494 -0.19829 0.05356 0.31793 0.416 -1.10353 -0 -0 0.12649 -0.4684 0 0 0 0 0 0.09005 0.00331 0 2.05476 -0.47207 0 -0.93687 -0.36569 0.32671 -0.25729
HIS_168 -5.68745 0.53482 6.54672 -0.49703 0.03261 0.35186 3.92262 -3.11573 -0.00039 -0.00466 -4.60914 -0.97085 0 0 -2.15641 -0.71917 0 0.14672 0.01139 0 1.70254 -0.08226 0 -0.45461 -0.5879 0.26677 -5.36955
ASN_169 -3.44857 0.29496 3.96266 -0.1811 0.02577 0.26957 1.71018 -1.95395 -0.0016 -0.00886 -0.66289 -0.35734 0 0 0 0 0 -0.08604 0.00322 0 1.54443 0.24154 0 -0.93687 -0.12257 0.28598 0.57851
SER_170 -5.94732 0.48972 5.96241 -0.03637 0.00012 0.04226 3.24028 -2.89507 -0 -0 -3.4774 -0.32229 0 0 -1.19032 -0.71917 0 -0.07648 0.10338 0.16411 0 -0.24466 1.74685 -0.77834 -0.22547 0.3422 -3.82156
PHE_171 -11.1868 1.53941 5.49137 -0.58084 0.10248 0.30753 3.59388 -3.57653 -0 -0 -1.3059 0.11908 0 0 0 0 0 0.0185 0.00998 0 2.52993 -0.01222 0 1.0402 -0.14779 0.4134 -1.64433
VAL_172 -4.58123 0.34132 3.48706 -0.3141 0.21784 0.07237 1.74734 -2.17272 -0.0144 -0.12592 -0.24983 -0.22645 0 0 0 0 0 0.04784 0 0.16205 0 -0.28506 0 1.9342 0.1219 0.40106 0.56327
SER_173 -2.63284 0.30272 2.85852 -0.02856 0.00767 0.02649 1.57014 -1.471 -0.00199 -0.01353 -2.22315 -0.11108 0 0 0 0 0 -0.01943 0.00489 0.63148 0 -0.23205 0.60032 -0.77834 -0.37963 0.91111 -0.97827
TYR_174 -7.34852 0.94171 4.86305 -0.62358 0.02538 0.36857 3.01304 -3.0647 -0.03583 -0.28983 -1.67822 -0.32684 0 0 0 0 0 0.19029 0.06083 0 1.77908 -0.34787 0.20816 1.2797 1.56069 1.50736 2.08246
TRP_175 -3.8681 0.29051 4.1915 -1.28307 0.05651 0.61986 2.01254 -2.00156 -0 -0 -2.41762 -0.30868 0 0 0 0 0 0.15365 0.00228 0 1.84636 -0.40822 0 1.6906 2.04626 0.97368 3.59651
LEU_176 -4.31493 0.23789 3.76602 -0.49134 0.2096 0.11697 1.34286 -1.90951 -0 -0 -0.90436 0.22727 0 0 0 0 0 -0.02201 0.02923 0.46443 0 -0.2453 0 0.18072 0.10457 0.39009 -0.81781
SER_177 -6.65056 0.64921 6.10589 -0.03662 3e-05 0.04429 3.02313 -3.06851 -0 -0 -3.32391 -0.50912 0 0 0 0 0 0.49686 0.00026 0.36469 0 0.0431 1.74589 -0.77834 -0.23778 0.53963 -1.59188
LEU_178 -7.12639 0.68106 4.8328 -0.47944 0.18525 0.10567 2.61433 -2.88136 -0.02152 -0.10441 -2.13554 0.20861 0 0 0 0 0 -0.02694 0.44131 0.60243 0 -0.22286 0 0.18072 -0.19922 0.67696 -2.66855
THR_179 -3.92024 0.14246 5.14159 -0.19794 0.1184 0.07076 2.25782 -2.36785 -0.03199 -0.19791 -2.71618 -0.09152 0 0 0 0 0 0.00304 0.00531 0.05312 0 -0.01394 2.26471 -1.0874 0.07025 0.45619 -0.04132
GLY_180 -3.36949 0.15158 4.59583 -5e-05 0 0 2.04215 -2.21534 -0.00689 -0.03676 -1.71371 -0.3915 0 0 0 0 0 -0.06055 0 0 0 0.0115 0 0.83697 0.80309 0.1675 0.81433
MET_181 -8.27124 0.68882 4.57768 -0.32883 0.05061 0.09381 2.57914 -2.72898 -0.0101 -0.04911 -2.44076 -0.00734 0 0 0 0 0 -0.03893 0.00756 1.76048 0 0.03944 0 0.60916 0.69895 0.28263 -2.48701
ILE_182 -6.09727 0.35844 4.76425 -0.49144 0.33205 0.09818 2.51134 -2.62415 -0.0183 -0.09687 -2.46045 0.05259 0 0 0 0 0 -0.0619 0.024 0.48366 0 -0.49492 0 0.73287 0.10012 0.44147 -2.44632
PHE_183 -4.96657 0.36057 4.66671 -0.92655 0.06986 0.30124 2.40508 -2.52225 -0.02302 -0.11373 -2.52651 -0.01473 0 0 0 0 0 0.06779 0.00026 0 1.73439 -0.47713 0 1.0402 0.19463 0.33419 -0.39559
ASP_184 -4.3654 0.19158 5.1555 -0.11061 0.00939 0.33818 2.33456 -2.56574 -0.01755 -0.09701 -2.50882 -0.33263 0 0 0 0 0 -0.04947 0.00376 0 1.69076 0.19927 0 -2.3716 -0.04146 0.29603 -2.24125
VAL_185 -6.57982 0.96103 4.18077 -0.32324 0.31523 0.07342 2.76663 -2.75919 -0.01299 -0.08184 -2.50632 -0.22919 0 0 0 0 0 -0.02728 0.0007 0.17615 0 -0.40646 0 1.9342 -0.13616 0.61818 -2.03619
VAL_186 -5.47185 0.30633 4.31876 -0.31092 0.2014 0.07103 2.43799 -2.53566 -0.0101 -0.04911 -2.39173 -0.16448 0 0 0 0 0 0.03066 0.00134 0.1247 0 -0.17482 0 1.9342 -0.0568 0.59723 -1.14182
VAL_187 -6.1455 0.58882 4.13521 -0.30903 0.17928 0.06998 2.72521 -2.63067 -0.0183 -0.09687 -2.71675 -0.13456 0 0 0 0 0 -0.03748 0.0002 0.05999 0 -0.28126 0 1.9342 -0.11663 0.3633 -2.43085
ALA_188 -4.88085 0.40047 4.63919 -0.02266 0 0 3.01179 -2.68369 -0.0015 -0.00932 -2.37102 -0.3441 0 0 0 0 0 -0.05716 0 0 0 -0.32991 0 1.8394 -0.31011 0.37575 -0.74373
ILE_189 -8.50262 0.92483 4.17262 -0.50033 0.40043 0.09927 2.58762 -2.83451 -0 -0 -2.42371 0.05611 0 0 0 0 0 -0.06749 0.00469 0.50111 0 -0.47341 0 0.73287 -0.21951 0.38678 -5.15523
LEU_190 -9.5939 0.91873 3.83732 -0.46568 0.15951 0.10297 3.15057 -3.13033 -0.0061 -0.04508 -2.18041 0.21344 0 0 0 0 0 0.04138 0.05559 0.35773 0 -0.27272 0 0.18072 -0.11522 0.49507 -6.29643
PHE_191 -6.83403 0.45133 5.39752 -1.12562 0.16791 0.50273 3.03238 -3.08028 -0 -0 -2.61063 0.11328 0 0 0 0 0 -0.00689 0 0 1.95481 -0.27324 0 1.0402 -0.20868 0.60039 -0.87882
ILE_192 -7.13209 0.58692 4.56129 -0.48438 0.33272 0.09549 2.93563 -3.00922 -0 -0 -2.37539 0.11358 0 0 0 0 0 0.06985 0.11607 0.59761 0 -0.32924 0 0.73287 0.0193 0.52504 -2.64395
VAL_193 -8.9385 1.11128 3.28629 -0.32563 0.22308 0.07414 2.89581 -2.94606 -0 -0 -2.13987 -0.35279 0 0 0 0 0 0.08161 0.00041 0.25984 0 -0.17209 0 1.9342 -0.04903 0.96388 -4.09342
ILE_194 -8.94996 1.06903 4.62918 -0.51319 0.48403 0.10448 3.07521 -3.15283 -0.01704 -0.1282 -2.17438 -0.05628 0 0 0 0 0 -0.01275 0.00469 0.54499 0 -0.37341 0 0.73287 -0.06509 1.18576 -3.61289
ALA_195 -4.98622 0.26435 4.43404 -0.02143 0 0 2.70312 -2.59508 -0 -0 -2.72719 -0.3607 0 0 0 0 0 0.05791 0 0 0 -0.26663 0 1.8394 -0.16775 0.55143 -1.27475
PHE_196 -7.96048 0.8872 4.40816 -0.50435 0.19532 0.20163 2.93579 -2.91909 -0 -0 -2.09116 -0.16437 0 0 0 0 0 -0.00372 0.00133 0 3.13417 -0.07209 0 1.0402 -0.31772 0.51688 -0.71231
ASN_197 -7.26061 0.35299 6.6721 -0.29147 0.00305 0.548 2.91339 -3.46357 -0.01704 -0.1282 -2.54966 -0.16122 0 0 0 0 0 0.0535 0.00799 0 2.53044 0.61936 0 -0.93687 0.12121 0.53747 -0.44912
LYS_198 -5.17213 0.2263 5.56746 -0.30159 0.03107 0.13433 2.35222 -2.66819 -0 -0 -1.92209 -0.02754 0 0 0 0 0 0.1015 0.01444 1.74673 0 0.00027 0 -1.5107 0.00517 0.27695 -1.14581
LYS_199 -5.40654 0.32203 5.75637 -0.30162 0.02754 0.13364 2.87024 -2.74261 -0 -0 -2.46262 -0.04185 0 0 0 0 0 0.13213 0.01885 1.73306 0 -0.00753 0 -1.5107 -0.4321 0.27081 -1.64092
MET_200 -8.29565 0.84781 5.80105 -0.30854 0.06195 0.01885 3.25267 -3.07016 -0.00825 -0.02763 -2.75818 0.0008 0 0 0 0 0 -0.02552 0.09809 1.08014 0 0.02941 0 0.60916 -0.20126 0.58276 -2.31251
HIS_201 -6.3873 0.31312 6.17275 -0.44022 0.11085 0.41876 2.99905 -3.14566 -0 -0 -3.47546 -0.53309 0 0 0 0 0 0.0971 0.01901 0 2.85399 0.10124 0 -0.45461 -0.08027 0.58232 -0.84841
VAL_202 -5.43114 0.2926 4.86811 -0.30475 0.21347 0.06865 2.8196 -2.60514 -0 -0 -2.44159 -0.08578 0 0 0 0 0 -0.05696 8e-05 0.04952 0 -0.38397 0 1.9342 -0.08305 0.27 -0.87615
LEU_203 -4.78084 0.40155 3.5825 -0.49493 0.20298 0.12509 1.63949 -1.97862 -0 -0 -1.2152 0.24524 0 0 0 0 0 -0.04969 0.10267 0.31622 0 -0.31079 0 0.18072 -0.14495 0.3796 -1.79897
ILE_204 -6.0289 0.89348 2.66984 -0.51923 0.61334 0.11272 1.61371 -2.00464 -0 -0 -1.76018 -0.37924 0 0 0 0 0 -0.04838 0.00458 0.78911 0 -0.41887 0 0.73287 -0.09722 0.84169 -2.98532
TYR_205 -8.97334 0.70895 3.62932 -0.64841 0.06291 0.35996 3.0396 -2.89069 -0.01192 -0.04798 -2.15115 -0.07923 0 0 0 0 0 -0.00995 0.00073 0 2.28885 -0.21647 0.00084 1.2797 0.40084 0.87179 -2.38565
SER_206 -3.99009 0.23426 4.65337 -0.02439 0 0.05788 2.35483 -2.14913 -0.01929 -0.13917 -1.14721 -0.74049 0 0 0 0 0 0.01356 3e-05 0.49502 0 0.30284 0.6016 -0.77834 0.89546 0.43651 1.05724
LEU_207 -5.00525 0.22886 3.77512 -0.48423 0.24082 0.11485 1.8997 -2.15959 -0.01355 -0.11321 -1.99169 0.20326 0 0 0 0 0 -0.00485 0.01967 0.29908 0 -0.31773 0 0.18072 0.37912 0.25916 -2.48975
VAL_208 -7.16765 1.2089 5.0647 -0.32431 0.30676 0.07221 2.56386 -3.05308 -0 -0 -1.71268 -0.11939 0 0 0 0 0 -0.00611 0.00131 0.09506 0 -0.33112 0 1.9342 -0.23192 0.5168 -1.18244
ASN_209 -8.12482 0.70418 7.07006 -0.18472 0.0236 0.28225 3.69606 -3.7814 -0.01488 -0.06852 -2.97596 -0.36785 0 0 0 0 0 -0.05102 0.00241 0 1.48155 0.26214 0 -0.93687 -0.04472 0.76076 -2.26776
GLN_210 -4.26306 0.25914 4.85209 -0.24328 0.02632 0.16759 2.14244 -2.33134 -0.01355 -0.11321 -1.95277 -0.41594 0 0 0 0 0 0.07085 0.0118 0 2.68637 0.03117 0 -0.18838 -0.03887 0.48642 1.17378
PHE_211 -6.08934 0.5033 4.30039 -0.99414 0.06816 0.38961 2.58347 -2.49044 -0 -0 -1.7515 0.05635 0 0 0 0 0 -0.01952 0.00014 0 2.01855 -0.23158 0 1.0402 0.00351 0.27129 -0.34155
ARG_212 -10.5253 1.516 6.53443 -0.51802 0.06674 0.27334 2.42736 -3.42244 -0 -0 -1.27798 0.21293 0 0 0 0 0 0.08271 0.38678 2.47587 0 -0.16176 0 -1.2888 -0.22115 0.51354 -2.92579
LYS_213 -4.2936 0.51681 4.80708 -0.39378 0.03492 0.19911 2.21423 -2.32986 -0.02846 -0.14999 -2.32448 -0.12712 0 0 0 0 0 0.15734 0.02741 2.2748 0 -0.00501 0 -1.5107 -0.40287 0.5366 -0.79755
TRP_214 -5.73347 0.65856 4.4059 -1.29611 0.07951 0.47209 2.69057 -2.36869 -0 -0 -1.87567 -0.39772 0 0 0 0 0 0.0063 0.19058 0 1.89766 -0.15737 0 1.6906 -0.19648 0.3865 0.45275
LEU_215 -7.93122 0.98651 4.07018 -0.5226 0.23309 0.15826 2.32586 -2.60223 -0.00299 -0.01148 -2.46383 0.1912 0 0 0 0 0 -0.13058 0.0923 0.23504 0 0.14333 0 0.18072 0.08911 0.60563 -4.35371
LYS_216 -4.85333 0.94154 4.52624 -0.41542 0.05248 0.23264 2.33318 -2.08979 -0.01182 -0.06212 -1.76908 -0.14884 0 0 0 0 0 -0.03646 0.03509 1.92254 0 -0.04832 0 -1.5107 0.02648 0.52699 -0.34868
ARG_217 -3.28684 0.68756 3.55448 -1.06673 0.24174 0.6842 1.02621 -1.47137 -0.02846 -0.14999 -0.08497 0.19345 0 0 0 0 0 0.206 0.11216 1.96689 0 0.02447 0 -1.2888 5.56791 1.65018 8.53809
PRO_218 -5.17705 1.03472 2.48789 -0.08569 7e-05 0.0529 0.54974 -1.09616 -0 -0 0.07328 0.69718 0 0 0 0 0 0.03163 0.00447 0.29817 0 0.59982 0 -2.4119 5.90301 2.47811 5.4402
TYR_219 -5.43867 0.48173 4.53037 -0.62357 0.11017 0.38641 2.40892 -2.23514 -0 -0 -2.64871 -0.1789 0 0 0 0 0 0.60817 0.08491 0 2.24299 0.01322 0.0006 1.2797 1.05048 2.06443 4.13709
LEU_220 -6.46407 1.34674 2.25128 -0.41454 0.36256 0.05499 1.35101 -1.82508 -0.01481 -0.07359 -0.12855 0.21958 0 0 0 0 0 0.20088 0.73629 0.62643 0 -0.23082 0 0.18072 0.72564 1.8729 0.77755
THR_221 -2.54028 0.54357 1.76217 -0.1311 0.09302 0.07467 0.49193 -1.05769 -0 -0 0.39446 -1.28454 0 0 0 0 0 -0.04369 0.02028 0.01313 0 -0.1696 2.26482 -1.0874 -0.31205 1.16367 0.19538
LYS_222 -2.43653 0.22829 2.69074 -0.39714 0.06459 0.18872 1.01477 -1.20657 -0.01058 -0.1039 -0.61075 -0.03532 0 0 0 0 0 -0.00417 0.00407 1.71588 0 0.02997 0 -1.5107 -0.01475 0.5082 0.11481
GLU_223 -6.14885 0.90943 5.4009 -0.23775 0.0359 0.38729 2.44341 -2.53874 -0.00566 -0.02661 -2.17674 -0.54073 0 0 0 0 0 0.09541 0.02178 0 3.23751 0.19935 0 -2.7348 0.48451 0.49016 -0.70422
GLN_224 -4.98638 0.36393 5.15422 -0.41785 0.05904 0.32464 2.78467 -2.42276 -0.01058 -0.1039 -3.654 -0.13778 0 0 0 -1.21919 0 -0.1468 0.07312 0 3.41758 -0.04 0 -0.18838 0.21004 0.52035 -0.42004
ILE_225 -5.08141 0.53986 3.45114 -0.49325 0.27112 0.09442 1.27876 -1.92369 -0 -0 -1.09732 0.50524 0 0 0 0 0 -0.08596 0.00956 0.90557 0 0.24213 0 0.73287 -0.23983 0.47868 -0.41211
TYR_226 -9.13522 1.40754 4.66683 -0.67091 0.09954 0.34485 3.07481 -2.86015 -0 -0 -1.8856 -0.19073 0 0 0 0 0 -0.01696 0.01967 0 2.49429 -0.01562 0.0019 1.2797 -0.08093 0.65205 -0.81492
GLN_227 -4.658 0.15818 4.28515 -0.84246 0.12959 0.89853 1.77966 -2.23414 -0.00566 -0.02661 -1.22808 -0.84217 0 0 0 0 0 0.03329 0.07517 0 2.84174 -0.19413 0 -0.18838 -0.08201 0.43929 0.33896
ARG_228 -5.25763 0.25492 6.05405 -0.60164 0.08598 0.32993 2.82072 -2.67378 -0 -0 -2.87193 0.20619 0 0 0 -1.21919 0 0.09969 0.0302 2.52761 0 -0.05858 0 -1.2888 -0.32215 0.31038 -1.57402
PHE_229 -9.37241 0.92922 4.88886 -0.94425 0.17019 0.38964 3.00755 -3.20789 -0 -0 -2.92703 0.02164 0 0 0 0 0 -0.00023 0.01924 0 1.99782 -0.42216 0 1.0402 -0.1764 0.38917 -4.19685
ILE_230 -9.6823 0.95907 6.49642 -0.50519 0.384 0.10027 3.05007 -3.7972 -0.0237 -0.13408 -1.99735 0.10866 0 0 0 0 0 -0.03299 0.0244 0.49889 0 -0.39847 0 0.73287 0.06764 0.56876 -3.58022
GLU_231 -5.13679 0.36752 6.75973 -0.32872 0.06903 0.37485 2.87283 -3.01067 -0.01728 -0.16012 -4.21983 -0.58633 0 0 0 -0.27851 0 -0.01687 0.00428 0 3.11503 -0.09971 0 -2.7348 -0.05543 0.52474 -2.55708
LYS_232 -5.40507 0.22518 5.1616 -0.31046 0.03541 0.1416 2.38074 -2.57767 -0 -0 -1.77623 0.01126 0 0 0 0 0 -0.0008 0.02146 1.77656 0 0.02519 0 -1.5107 -0.28518 0.26074 -1.82636
ALA_233 -6.74339 0.80192 4.05873 -0.02299 0 0 3.26196 -3.03058 -0 -0 -2.64796 -0.34167 0 0 0 0 0 0.02641 0 0 0 -0.28585 0 1.8394 -0.42391 0.31432 -3.19362
GLU_234 -5.68415 0.36036 6.42163 -0.20564 0.02256 0.27615 2.82637 -3.0145 -0.01728 -0.16012 -2.78753 -0.58801 0 0 0 0 0 0.11577 0.02887 0 3.01746 -0.22197 0 -2.7348 -0.50931 0.38187 -2.47228
PHE_235 -7.5622 0.58777 5.13298 -0.62702 0.09983 0.28374 2.85719 -2.86619 -0.00882 -0.06556 -2.30966 -0.03846 0 0 0 0 0 -0.01349 0.01379 0 2.63279 0.0626 0 1.0402 -0.3353 0.46242 -0.6534
ASN_236 -7.40122 0.48108 6.21246 -0.17735 0.02267 0.26341 3.50599 -3.43872 -0.00555 -0.03252 -2.60291 -0.35089 0 0 0 0 0 0.06834 0.02639 0 1.43145 0.46027 0 -0.93687 -0.02877 0.42297 -2.07979
LYS_237 -4.97888 0.33704 5.48319 -0.41642 0.07344 0.22025 2.84702 -2.61094 -0.01929 -0.13917 -2.03558 -0.08482 0 0 0 0 0 -0.00564 0.02689 1.95672 0 0.06953 0 -1.5107 0.01517 0.25555 -0.51666
LEU_238 -5.22266 0.31492 4.76186 -0.4775 0.22791 0.10871 2.47472 -2.45488 -0 -0 -2.00092 0.24082 0 0 0 0 0 0.07949 0.023 0.36523 0 -0.25968 0 0.18072 -0.2015 0.24514 -1.59462
TYR_239 -8.59444 1.36323 5.02214 -0.63095 0.04983 0.29317 2.7387 -3.04318 -0.00761 -0.09221 -2.73273 -0.2634 0 0 0 0 0 0.30158 0.17082 0 2.21176 -0.01415 0.00123 1.2797 -0.23544 0.52216 -1.65981
GLY_240 -3.63826 0.19098 4.16597 -5e-05 0 0 1.80437 -2.10292 -0 -0 -1.4546 -0.43773 0 0 0 0 0 0.21222 0 0 0 0.47029 0 0.83697 0.00931 0.57985 0.6364
ILE_241 -5.50887 0.6343 5.47092 -0.47843 0.25821 0.09149 2.75546 -2.72661 -0 -0 -2.52694 0.0725 0 0 0 0 0 -0.02199 0.03875 0.55687 0 -0.50637 0 0.73287 0.14288 0.49477 -0.52019
GLU_242 -5.80578 0.36806 6.69143 -0.21611 0.0303 0.28904 2.91652 -2.99938 -0.0077 -0.09093 -2.80549 -0.60525 0 0 0 0 0 -0.06818 0.16888 0 3.07348 -0.30638 0 -2.7348 -0.28484 0.73903 -1.64808
MET_243 -7.7432 1.26733 4.63801 -0.48963 0.31688 0.21434 2.41115 -2.65022 -0 -0 -2.83418 -0.49439 0 0 0 0 0 -0.11941 0.12538 2.81819 0 0.18401 0 0.60916 -0.30388 0.69498 -1.35548
ARG_244 -4.45928 0.55385 5.25384 -0.76085 0.15043 0.52383 1.96667 -2.33295 -0.02005 -0.07544 -1.86132 0.41041 0 0 0 0 0 -0.12799 0.05948 1.79071 0 -0.09925 0 -1.2888 -0.17283 0.41647 -0.07308
ARG_245 -3.92383 0.57784 4.20762 -0.67321 0.10987 0.46911 1.86209 -1.82645 -0.00649 -0.10036 -1.8116 0.49755 0 0 0 0 0 0.00884 0.06835 1.63234 0 -0.03273 0 -1.2888 -0.46489 0.31317 -0.38157
TRP_246 -11.4679 1.40892 3.86611 -0.71664 0.28232 0.37433 2.85217 -2.99831 -0.01674 -0.09892 -2.92236 -0.63541 0 0 0 0 0 -0.03071 0.02077 0 3.23234 -0.12149 0 1.6906 -0.1402 0.77992 -4.64117
GLY_247 -2.76191 0.40544 3.45648 -5e-05 0 0 1.79603 -1.70339 -0.02005 -0.07544 -0.99861 -0.39084 0 0 0 0 0 -0.09849 0 0 0 -0.14441 0 0.83697 0.94367 0.66582 1.91123
LEU_248 -3.35603 0.19263 3.44802 -0.49054 0.26034 0.12197 1.30879 -1.72163 -0 -0 -1.07249 0.21992 0 0 0 0 0 -0.03505 0.00347 0.28688 0 -0.31116 0 0.18072 0.63615 0.11653 -0.21148
THR_249 -6.62655 0.63721 4.89972 -0.19583 0.1174 0.07229 2.11683 -2.57812 -0.00635 -0.09986 -1.41934 -0.41254 0 0 0 0 0 0.02458 0.0072 0.05564 0 -0.00949 2.34953 -1.0874 -0.10028 0.17449 -2.08088
ILE_250 -9.13275 1.10211 4.66542 -0.51742 0.45868 0.10746 2.91003 -2.98578 -0 -0 -2.49292 -0.18598 0 0 0 0 0 0.02858 0.21383 0.63524 0 -0.42456 0 0.73287 0.06595 0.77052 -4.04872
PHE_251 -9.08592 1.03174 3.754 -0.50375 0.01286 0.17169 3.04644 -3.01391 -0.01674 -0.09892 -2.51712 -0.1301 0 0 0 0 0 0.06664 0.20989 0 3.3381 -0.37356 0 1.0402 0.04187 0.98553 -2.04105
LYS_252 -5.37137 0.4245 5.41011 -0.30768 0.03313 0.1397 2.68991 -2.74319 -0 -0 -1.78226 -0.00636 0 0 0 0 0 0.02176 0.00449 1.76514 0 -0.00803 0 -1.5107 -0.13114 0.52878 -0.8432
LEU_253 -10.0097 1.30409 3.79326 -0.46606 0.15736 0.10396 2.98731 -3.08693 -0.00381 -0.01881 -1.88579 0.22677 0 0 0 0 0 0.08706 0.09318 0.35299 0 -0.27373 0 0.18072 -0.34985 0.44189 -6.36609
LEU_254 -10.2876 1.4211 3.64557 -0.5208 0.31175 0.127 3.37393 -3.22755 -0 -0 -2.8998 0.2167 0 0 0 0 0 0.1134 0.01453 0.364 0 -0.28777 0 0.18072 -0.27442 0.54559 -7.18363
ALA_255 -5.51256 0.56756 4.57913 -0.0226 0 0 3.24709 -2.98525 -0 -0 -2.36589 -0.38858 0 0 0 0 0 0.07423 0 0 0 -0.36836 0 1.8394 -0.43287 0.52339 -1.24531
ASN_256 -8.75763 0.88504 6.50229 -0.17835 0.01759 0.25817 3.61838 -3.70804 -0.00381 -0.01881 -2.20304 -0.35068 0 0 0 0 0 0.18335 0.03349 0 1.41562 0.46463 0 -0.93687 -0.2506 0.4761 -2.55316
MET_257 -8.99374 0.77513 4.84738 -0.61032 0.07368 0.30799 3.05223 -3.04382 -0 -0 -1.93423 -0.13752 0 0 0 0 0 0.07212 0.03442 1.87429 0 -0.00263 0 0.60916 0.01301 0.50107 -2.56178
VAL_258 -7.16504 0.85138 4.55075 -0.3213 0.29295 0.0749 3.32352 -3.02183 -0 -0 -2.65704 -0.29641 0 0 0 0 0 -0.04246 0.00016 0.12838 0 -0.23621 0 1.9342 -0.14672 0.49287 -2.23791
VAL_259 -6.34336 0.66602 5.01841 -0.31469 0.2694 0.07268 3.03157 -2.90964 -0 -0 -2.77234 -0.24435 0 0 0 0 0 0.02281 0.04944 0.10278 0 -0.23364 0 1.9342 -0.18186 0.5286 -1.30397
ALA_260 -6.05914 0.44909 4.59656 -0.02185 0 0 3.08652 -2.89159 -0 -0 -2.48403 -0.37684 0 0 0 0 0 0.28099 0 0 0 -0.38437 0 1.8394 -0.3732 0.44762 -1.89085
ILE_261 -9.35163 1.32161 4.85253 -0.50879 0.38351 0.10298 3.27838 -3.37421 -0 -0 -1.90836 0.04737 0 0 0 0 0 0.00551 0.1014 0.55242 0 -0.44284 0 0.73287 -0.28585 0.43148 -4.06161
VAL_262 -5.28505 0.35155 4.74914 -0.31321 0.20485 0.0722 2.7689 -2.65907 -0 -0 -2.11764 -0.25399 0 0 0 0 0 0.12889 0.00122 0.17846 0 -0.14874 0 1.9342 -0.10673 0.45843 -0.03659
SER_263 -5.94698 0.83146 6.60659 -0.02588 0 0.06087 3.41203 -3.22426 -0 -0 -2.65726 -0.58797 0 0 0 0 0 0.08892 0.01066 0.68058 0 0.34397 0.60069 -0.77834 0.00419 0.4914 -0.08932
TYR_264 -7.84164 1.12764 5.32346 -0.60108 0.05195 0.23028 3.37666 -3.20086 -0.00236 -0.02263 -1.33995 -0.30956 0 0 0 0 0 0.01268 0.41686 0 3.01241 -0.15428 0.0112 1.2797 0.05165 0.71724 2.13936
PHE_265 -9.37251 0.96736 3.06889 -0.48217 0.15917 0.20158 2.62389 -2.76685 -0 -0 -2.01927 -0.19792 0 0 0 0 0 0.07594 0.03581 0 3.5828 -0.36148 0 1.0402 -0.08154 0.86838 -2.65771
SER_266 -3.4311 0.29469 4.25359 -0.02476 0.00022 0.02378 2.18501 -2.10008 -0 -0 -1.85427 -0.26776 0 0 0 0 0 -0.05195 0.01224 1.07373 0 -0.05001 0.60203 -0.77834 -0.33371 0.66395 0.21727
LEU_267 -10.0226 2.29993 2.96701 -0.54217 0.45985 0.14986 3.0694 -3.06362 -0 -0 -1.4018 0.19083 0 0 0 0 0 0.23257 0.03636 0.13862 0 -0.1027 0 0.18072 -0.5413 0.75498 -5.19407
PHE_268 -10.126 2.11242 3.3214 -0.59593 0.06785 0.27049 3.45185 -2.92005 -0 -0 -4.05623 -0.2658 0 0 0 0 0 0.02824 0.9876 0 2.73167 -0.15548 0 1.0402 -0.47855 0.97493 -3.61141
GLY_269 -4.05547 0.75753 3.4691 -9e-05 0 0 1.9388 -2.03667 -0 -0 -1.65567 -0.42357 0 0 0 0 0 0.21845 0 0 0 0.02594 0 0.83697 0.63039 0.78722 0.49294
VAL_270 -8.32416 1.51896 3.19383 -0.26071 0.13435 0.04161 2.95308 -2.85214 -0 -0 -2.86534 0.14137 0 0 0 0 0 0.45013 0.00687 0.45124 0 0.13098 0 1.9342 1.07483 2.39152 0.12062
PHE_271 -8.27416 1.57999 0.72943 -0.59587 0.05183 0.33421 1.50122 -1.77281 -0 -0 -0.68734 -0.11144 0 0 0 0 0 0.05562 0.02746 0 2.54002 -0.00446 0 1.0402 0.38544 3.06722 -0.13343
MET_272 -5.66726 0.72218 4.23681 -0.58955 0.10544 0.25634 1.17939 -2.14903 -0.03448 -0.098 -1.75156 0.08924 0 0 0 0 0 -0.00593 0.18295 1.19011 0 1.00851 0 0.60916 5.77604 1.33669 6.39705
ILE_273 -9.43677 1.49417 3.01249 -0.50071 0.45884 0.09891 2.69246 -2.56408 -0 -0 -0.71001 0.17768 0 0 -0.87389 0 0 -0.01435 0.16229 0.63176 0 -0.30192 0 0.73287 5.66987 0.66457 1.39418
THR_274 -5.82842 0.82143 3.74533 -0.12929 0.05767 0.07659 2.68505 -2.23667 -0.03448 -0.098 -2.97639 -0.6931 0 0 0 0 0 0.63917 0.3197 0.03941 0 -0.03118 2.51454 -1.0874 0.39745 0.92272 -0.89588
LYS_275 -3.85709 0.22693 3.47925 -0.3013 0.03719 0.15146 1.93937 -1.77861 -0 -0 -2.52225 -0.21003 0 0 0 0 0 0.2048 0.06071 0.9802 0 0.00406 0 -1.5107 1.49302 1.47033 -0.13265
THR_276 -7.74114 1.91957 5.07359 -0.21022 0.29703 0.07835 2.4011 -3.03814 -0.03609 -0.27606 -1.55057 0.50431 0 0 0 0 0 0.19349 0.01177 0.19636 0 -0.39372 2.54302 -1.0874 1.75963 2.34228 2.98715
VAL_277 -8.22468 1.69903 2.10565 -0.28991 0.33748 0.05993 1.68454 -2.37162 -0 -0 1.05564 -0.21127 0 0 0 0 0 0.05017 0.16425 0.26768 0 -0.68824 0 1.9342 0.38071 2.7453 0.69885
ASN_278 -5.54818 0.98412 4.77887 -0.32889 0.10586 0.56725 1.88794 -2.34833 -0.03335 -0.25542 -0.85027 -1.04607 0 0 -1.14465 -0.46655 0 -0.04243 4e-05 0 2.12789 -0.35243 0 -0.93687 -0.00723 1.79053 -1.11816
THR_279 -5.14093 0.78577 5.37794 -0.17644 0.0604 0.06616 3.26105 -2.6327 -0.015 -0.14225 -2.61121 0.03571 0 0 -0.36417 -0.47092 0 0.06581 0.04929 0.05476 0 0.06668 2.36981 -1.0874 0.18603 0.86103 0.59944
THR_280 -3.47842 0.43606 2.8435 -0.12215 0.07282 0.06014 1.545 -1.59326 -0.00706 -0.0944 -0.44273 -1.0449 0 0 0 0 0 0.01128 0.00906 0.06384 0 0.01376 2.32532 -1.0874 -0.09825 0.56128 -0.02653
ASN_281 -3.03738 0.37157 2.86724 -0.17871 0.01466 0.27397 1.36874 -1.5311 -0.00706 -0.0944 -0.28654 -0.39444 0 0 -0.63449 0 0 -0.08176 0.08634 0 1.57289 0.03192 0 -0.93687 -0.15868 0.34948 -0.40463
ASN_282 -6.3162 0.79624 5.205 -0.20447 0.02973 0.33286 2.11989 -2.81401 -0.05933 -0.56158 -1.60414 -0.63306 0 0 0 -0.91079 0 0.17402 0.01133 0 2.29549 -0.65091 0 -0.93687 -0.17148 0.30813 -3.59015
VAL_283 -7.39279 1.13358 5.3374 -0.36852 0.4101 0.08837 3.61724 -3.1864 -0 -0 -2.51617 -0.1311 0 0 0 0 0 0.00786 6e-05 0.89476 0 0.45163 0 1.9342 0.14641 0.40166 0.8283
ILE_284 -7.77878 1.46997 3.57782 -0.70884 0.7461 0.25947 2.8148 -2.65181 -0 -0 -1.3599 -0.04007 0 0 0 0 0 -0.14195 0.29786 1.08294 0 0.4603 0 0.73287 0.2891 0.55803 -0.39208
ASP_285 -3.08593 0.6481 2.85891 -0.11648 0.01323 0.35883 1.07199 -1.55099 -0 -0 0.09618 -0.38525 0 0 0 0 0 -0.06196 0.01074 0 1.90978 -0.03113 0 -2.3716 -0.03062 0.41403 -0.25218
GLN_286 -4.78999 0.56989 4.85933 -0.28771 0.04825 0.25262 2.18727 -2.40882 -0.02028 -0.214 -2.34903 -0.62949 0 0 -0.63449 0 0 0.00494 0.0614 0 2.88715 -0.16584 0 -0.18838 -0.38325 0.23977 -0.96064
TYR_287 -8.54868 0.97438 3.36105 -0.47668 0.04916 0.21435 2.42127 -2.34867 -0.00063 -0.0126 -1.84364 -0.28579 0 0 0 0 0 0.05846 0.11366 0 2.69814 -0.02361 0.07714 1.2797 -0.35125 0.74575 -1.8985
SER_288 -3.56471 0.19767 5.10963 -0.02896 0 0.06717 2.33263 -2.18323 -0.0087 -0.03567 -2.07995 -0.46111 0 0 -0.77676 0 0 -0.00567 0.00209 0.14733 0 -0.47467 0.61754 -0.77834 -0.30836 0.73302 -1.49905
LEU_289 -4.28154 0.38906 3.11612 -0.49694 0.2704 0.12915 1.93993 -1.81743 -0 -0 -0.66475 0.18605 0 0 0 0 0 -0.06369 0.0607 0.27041 0 -0.30363 0 0.18072 -0.47163 0.32365 -1.23343
ILE_290 -7.22146 1.05364 3.72866 -0.5172 0.37771 0.10462 1.70593 -2.60591 -0 -0 -0.21167 -0.05922 0 0 0 0 0 0.02427 0.09858 0.60151 0 -0.41193 0 0.73287 -0.21788 0.66597 -2.1515
ASP_291 -5.86225 0.46347 7.87844 -0.10361 0.00994 0.31318 3.6848 -3.40719 -0.00466 -0.06149 -4.82349 -0.27405 0 0 -0.77676 0 0 0.09787 0.00012 0 1.71186 0.21099 0 -2.3716 -0.14529 0.63289 -2.82683
LEU_292 -7.61546 0.87741 5.19598 -0.6354 0.2951 0.26391 3.57229 -3.19032 -0.00111 -0.00796 -2.6914 -0.17871 0 0 0 0 0 -0.0345 0.16686 1.52095 0 -0.22187 0 0.18072 -0.2036 0.53059 -2.1765
PHE_293 -10.4288 1.17293 3.86063 -0.57484 0.36265 0.27557 3.21163 -3.23388 -0 -0 -2.7732 -0.33291 0 0 0 0 0 0.09703 0.31827 0 3.39947 -0.07942 0 1.0402 -0.12935 0.59532 -3.21873
ASN_294 -5.50868 0.26705 5.36367 -0.17679 0.04258 0.26572 2.50504 -2.7306 -0.00959 -0.10237 -2.04733 -0.31945 0 0 0 0 0 0.00677 0.01611 0 1.46245 0.16771 0 -0.93687 -0.07139 0.35992 -1.44607
ILE_295 -8.45847 0.91707 4.21406 -0.49806 0.32587 0.0988 2.97223 -2.9089 -0 -0 -1.94625 -0.00525 0 0 0 0 0 -0.06625 0.02886 0.51843 0 -0.48548 0 0.73287 0.01685 0.45476 -4.08884
THR_296 -8.4741 1.9395 5.07493 -0.16642 0.13419 0.10451 3.65773 -3.41847 -0.01659 -0.08515 -2.81339 -0.64513 0 0 0 0 0 0.00971 0.34011 1.80315 0 0.04703 2.35502 -1.0874 0.06386 0.92509 -0.2518
ASN_297 -6.4673 0.46694 6.12824 -0.34322 0.00681 0.64673 3.10472 -3.18607 -0.02248 -0.25313 -3.76319 -0.0974 0 0 0 0 0 0.0194 0.08605 0 2.48562 0.49451 0 -0.93687 0.32634 0.71344 -0.59087
ILE_298 -6.23751 0.64008 4.45532 -0.68345 0.6251 0.15839 2.31858 -2.58667 -0 -0 -2.0218 0.19175 0 0 0 0 0 -0.05896 0.01784 0.60457 0 -0.47004 0 0.73287 0.30239 0.4689 -1.54263
ALA_299 -5.4522 0.40107 3.37941 -0.02283 0 0 2.67593 -2.51208 -0 -0 -2.49193 -0.35961 0 0 0 0 0 0.01177 0 0 0 -0.33641 0 1.8394 -0.29256 0.50691 -2.65312
VAL_300 -6.49771 0.41855 4.25014 -0.30828 0.16722 0.07102 2.40108 -2.78784 -0 -0 -1.2468 -0.22309 0 0 0 0 0 -0.02597 0.00492 0.11781 0 -0.33758 0 1.9342 -0.34165 0.33268 -2.07131
THR_301 -5.90543 0.46175 6.44403 -0.20112 0.11601 0.07216 3.41074 -3.20217 -0.02979 -0.23447 -3.50653 -0.06523 0 0 0 -0.79142 0 0.03399 0.0082 0.06491 0 -0.01807 2.29389 -1.0874 0.01572 0.30349 -1.81673
ALA_302 -4.97688 0.47344 3.12169 -0.02108 0 0 2.34568 -2.3588 -0.02948 -0.20631 -1.84245 -0.36802 0 0 0 0 0 -0.06902 0 0 0 -0.35379 0 1.8394 -0.28328 0.37089 -2.35801
SER_303 -5.34831 0.7307 4.85497 -0.03683 0.01412 0.02819 2.819 -2.70504 -0 -0 -1.69309 -0.05208 0 0 0 0 0 0.12129 0.00017 0.96524 0 -0.17881 1.79282 -0.77834 -0.27301 0.4297 0.69071
ASN_304 -6.44645 0.78248 4.48103 -0.17228 0.02235 0.27677 2.08582 -2.75737 -0.01319 -0.14932 -1.84974 -0.44308 0 0 0 -0.41355 0 -0.04245 0.00639 0 1.80198 -0.11092 0 -0.93687 -0.13547 0.62575 -3.38812
PHE_305 -6.04273 0.90991 4.17454 -0.66672 0.08681 0.42464 2.84126 -2.41163 -0 -0 -1.7632 0.20632 0 0 0 0 0 0.10222 0.33517 0 1.91791 -0.20114 0 1.0402 -0.34727 0.7524 1.35868
ILE_306 -7.1223 1.36749 4.17519 -0.58373 0.32491 0.18142 2.52379 -2.59033 -0 -0 -1.41582 0.12686 0 0 0 0 0 -0.04455 0.14151 1.43276 0 0.10935 0 0.73287 5.64656 2.09592 7.1019
PRO_307 -3.63918 1.26131 1.79744 -0.08655 0.00024 0.05123 0.76877 -1.04604 -0 -0 -0.28337 0.6267 0 0 0 0 0 -0.1264 0.014 0.43898 0 -0.57332 0 -2.4119 5.63809 2.17968 4.60969
VAL_308 -7.24308 0.81308 3.66366 -0.29162 0.17424 0.06597 2.18872 -2.87481 -0.01792 -0.09214 -0.49065 -0.32917 0 0 -0.20459 0 0 0.00944 0.00534 0.18571 0 -0.52864 0 1.9342 -0.07847 0.61578 -2.49498
ALA_309 -3.94575 0.2026 2.68363 -0.02022 0 0 1.30979 -1.90223 -0.043 -0.36549 -0.31635 -0.31233 0 0 0 0 0 0.01251 0 0 0 0.02092 0 1.8394 0.12612 0.49636 -0.21404
SER_310 -4.49989 0.37219 4.06257 -0.02274 0 0.0214 2.83163 -2.12497 -0 -0 -3.15225 -0.00301 0 0 -0.65814 0 0 0.17162 0.01336 0.50831 0 0.06375 0.61232 -0.77834 0.12728 0.71304 -1.74187
GLY_311 -4.03612 0.35621 4.51338 -0.0001 0 0 2.92805 -2.47132 -0 -0 -2.09421 -0.42543 0 0 0 0 0 0.04617 0 0 0 0.57939 0 0.83697 0.93498 0.81838 1.98635
GLU_312 -7.30476 0.75876 7.61163 -0.3463 0.07199 0.43293 2.79617 -3.22806 -0 -0 -2.80785 -0.67488 0 0 0 0 0 0.00842 0.04825 0 3.10216 -0.15778 0 -2.7348 0.90062 0.61783 -0.90568
GLY_313 -3.00024 0.25917 3.20522 -4e-05 0 0 1.29234 -1.64917 -0 -0 -0.48798 -0.40307 0 0 0 0 0 -0.02593 0 0 0 0.51024 0 0.83697 0.22637 0.36869 1.13256
ALA_314 -4.41708 0.65457 3.53354 -0.02246 0 0 2.77108 -2.34579 -0 -0 -2.39202 -0.36211 0 0 0 0 0 0.29815 0 0 0 -0.08116 0 1.8394 0.05449 0.29388 -0.1755
THR_315 -7.11479 0.63836 6.0243 -0.20615 0.17256 0.07493 3.15793 -3.22318 -0.04138 -0.23953 -3.20662 -0.28669 0 0 -0.20459 0 0 0.01381 0.30866 0.07402 0 0.00533 2.37003 -1.0874 -0.0997 0.53009 -2.34003
GLN_316 -8.18279 0.96067 6.46639 -0.75243 0.05654 0.75339 3.46718 -3.55107 -0.03516 -0.30356 -3.79867 -0.73695 0 0 0 0 0 0.11682 0.03052 0 2.89726 0.02057 0 -0.18838 0.10522 0.57578 -2.09868
PHE_317 -4.7875 0.2896 4.91051 -1.04251 0.09847 0.38308 2.17631 -2.45952 -0 -0 -2.37672 -0.00371 0 0 0 0 0 0.03319 0.08144 0 1.7595 -0.43439 0 1.0402 0.11575 0.365 0.14869
VAL_318 -6.69076 0.44897 3.40666 -0.30988 0.20553 0.07153 2.56286 -2.60302 -0 -0 -2.20797 -0.15174 0 0 0 0 0 -0.06531 0.00391 0.06207 0 -0.3111 0 1.9342 -0.00129 0.25674 -3.3886
MET_319 -8.11043 0.68011 3.61732 -0.44286 0.08011 0.1194 2.09235 -2.37793 -0.00534 -0.04389 -2.65829 0.0007 0 0 0 0 0 -0.032 0.42303 1.14994 0 0.06065 0 0.60916 0.00243 0.29418 -4.54136
THR_320 -6.21912 0.44202 5.93386 -0.19815 0.091 0.07182 3.19013 -2.98945 -0.03 -0.25049 -3.75662 -0.04338 0 0 0 0 0 -0.02382 0.15272 0.08051 0 -0.02626 2.2533 -1.0874 0.13632 0.36015 -1.91287
SER_321 -4.64088 0.21431 4.55734 -0.02715 0 0.06243 2.32963 -2.37471 -0 -0 -2.27022 -0.5899 0 0 0 0 0 0.02299 0.00709 0.61148 0 0.35019 0.64418 -0.77834 0.26066 0.29941 -1.3215
PHE_322 -7.8436 1.11421 3.1938 -0.75116 0.11924 0.39299 2.33145 -2.52643 -0 -0 -1.40205 0.08662 0 0 0 0 0 0.46703 0.05831 0 2.29994 0.02807 0 1.0402 0.10237 1.35482 0.06581
LEU_323 -8.57395 0.70518 2.97766 -0.88889 0.43272 0.33724 2.39042 -2.70682 -0 -0 -2.10976 0.03406 0 0 0 0 0 0.0211 0.07942 1.64592 0 -0.18083 0 0.18072 0.01975 1.77644 -3.85963
ASN_324 -6.10533 0.34758 6.11744 -0.21558 0.01094 0.29694 3.37959 -3.0819 -0.02833 -0.24036 -2.23423 -0.28895 0 0 0 -0.80705 0 -0.03981 0.01699 0 2.69892 0.033 0 -0.93687 0.05284 0.90668 -0.11751
ALA_325 -3.449 0.37872 1.80951 -0.02604 0.00206 0 1.49021 -1.61073 -0 -0 -1.07404 -0.40303 0 0 0 0 0 -0.076 0 0 0 -0.20815 0 1.8394 -0.22363 0.70802 -0.84271
PHE_326 -6.15729 0.97601 2.36907 -0.68042 0.08521 0.41715 1.22714 -1.75064 -0.00063 -0.0126 -1.05077 0.17272 0 0 0 0 0 -0.045 0.06443 0 2.04403 -0.19035 0 1.0402 -0.3289 0.83087 -0.98978
LYS_327 -5.72368 1.16472 6.11797 -0.46524 0.13617 0.2643 2.93553 -2.43687 -0.00931 -0.09615 -4.09463 -0.12614 0 0 0 0 0 -0.00276 0.13501 1.7667 0 0.0358 0 -1.5107 -0.1843 1.41779 -0.67577
PRO_328 -1.27814 0.28227 0.82927 -0.17295 0.04799 0.12052 0.00848 -0.34192 -0.01538 -0.15991 -0.07136 0.05004 0 0 0 0 0 0.01104 0.00922 0.18604 0 -0.87627 0 -2.4119 0.3015 1.10948 -2.37198
THR_329 -4.4341 0.25996 2.66419 -0.11578 0.04214 0.08179 1.37549 -1.50882 -0.02411 -0.22159 -2.11381 -0.59851 0 0 0 -0.80705 0 -0.01182 0.08149 0.04063 0 -0.38442 2.30032 -1.0874 0.09246 0.36986 -3.9991
ASP_330 -3.98926 0.40569 4.24062 -0.10782 0.003 0.30266 2.25191 -1.95087 -0.02519 -0.22209 -1.38648 -0.68095 0 0 0 -0.91079 0 0.07466 0.01232 0 3.34496 0.11374 0 -2.3716 -0.35425 0.42124 -0.82849
GLN_331 -3.57132 0.33329 2.64152 -0.716 0.3014 1.06293 1.17594 -1.45515 -0.01328 -0.12073 -1.07452 -2.14501 0 0 0 0 0 0.01045 0.00374 0 3.05243 -0.09512 0 -0.18838 -0.31599 0.44468 -0.66913
PHE_332 -5.33099 0.71403 4.06555 -0.68155 0.06649 0.38712 1.48343 -2.19944 -0 -0 -0.93146 -0.03867 0 0 0 0 0 0.0021 0.23984 0 2.34778 0.14969 0 1.0402 -0.28445 0.36682 1.3965
LEU_333 -8.46445 0.99354 5.07257 -0.66512 0.24142 0.1724 3.39187 -3.1403 -0 -0 -3.22001 0.25482 0 0 0 0 0 -0.03427 0.13899 2.91384 0 -0.28663 0 0.18072 -0.27265 0.53036 -2.1929
HIS_D_334 -3.83929 0.40113 4.66997 -0.82139 0.04815 0.96609 1.98737 -2.19293 -0.03015 -0.29213 -2.13971 -0.37546 0 0 0 -0.48238 0 0.04558 0.00014 0 2.55613 0.07626 0 -0.45461 -0.16375 0.5366 0.49563
ASP_335 -3.75905 0.33461 5.04471 -0.12363 0.02084 0.38438 1.64486 -2.15909 -0 -0 -2.98903 -0.15414 0 0 0 -0.48238 0 -0.06979 0.03878 0 2.39023 -0.38918 0 -2.3716 -0.37015 0.33388 -2.67573
GLN_336 -9.81584 1.21053 9.78583 -0.28414 0.08583 0.26533 5.29455 -4.61629 -0.01835 -0.11318 -5.23747 -0.686 0 0 -1.50882 -0.47092 0 0.22112 0.06918 0 2.95302 -0.14351 0 -0.18838 -0.13054 0.54807 -2.77997
ILE_337 -9.02818 1.32998 5.02973 -0.68178 0.71116 0.15861 3.5765 -3.24702 -0.02027 -0.15206 -2.15975 -0.05331 0 0 0 0 0 -0.05842 0.0707 2.05368 0 0.36745 0 0.73287 0.16972 0.90112 -0.29929
LYS_338 -8.42033 1.17555 8.25638 -0.41292 0.09635 0.20075 3.11961 -3.68425 -0 -0 -4.72636 0.15743 0 0 0 -0.35623 0 -0.10529 0.07671 1.77934 0 -0.07841 0 -1.5107 -0.25694 0.9102 -3.7791
ASP_339 -6.39105 0.85382 6.74669 -0.09803 5e-05 0.27869 3.4228 -3.16974 -0 -0 -3.63232 -0.3518 0 0 0 -0.46655 0 -0.04121 0.08984 0 1.96692 -0.06968 0 -2.3716 -0.22276 0.95852 -2.49742
GLY_340 -4.3884 0.16412 4.06133 -4e-05 0 0 2.24585 -2.27379 -0 -0 -1.58128 -0.40227 0 0 0 0 0 0.02039 0 0 0 0.56672 0 0.83697 0.21994 0.70449 0.17401
VAL_341 -8.39825 1.39715 4.22716 -0.33521 0.36827 0.07659 2.65069 -3.0801 -0 -0 -2.65629 -0.25665 0 0 0 0 0 -0.00868 0.06798 0.10303 0 -0.41269 0 1.9342 0.31723 0.6566 -3.34897
PHE_342 -8.79896 0.94499 3.23449 -0.9493 0.065 0.32913 2.53624 -2.66371 -0.01812 -0.1473 -2.23757 -0.0089 0 0 0 0 0 0.06391 0.03356 0 1.81173 -0.43567 0 1.0402 0.02978 0.84758 -4.32293
LEU_343 -9.35417 1.03175 3.21003 -0.70086 0.18146 0.28177 2.34668 -2.80173 -0 -0 -1.7053 0.12958 0 0 0 0 0 -0.0135 0.11049 0.84125 0 -0.19803 0 0.18072 0.01355 0.61764 -5.82866
TRP_344 -10.9886 1.00469 5.74398 -1.38356 0.08594 0.63121 3.60643 -3.63802 -0 -0 -3.09527 -0.32601 0 0 0 0 0 -0.00329 0.01287 0 1.84263 -0.26546 0 1.6906 -0.00242 0.54477 -4.53946
ARG_345 -8.80554 0.53862 8.89271 -0.84816 0.25357 0.76072 3.38115 -3.95604 -0.01058 -0.12677 -4.11311 0.00759 0 0 0 0 0 0.01113 0.19201 4.22632 0 -0.09704 0 -1.2888 -0.23213 0.45037 -0.76397
LEU_346 -7.67632 0.75167 4.00717 -0.5973 0.14099 0.18857 3.07942 -2.67024 -0 -0 -3.10779 0.06669 0 0 0 0 0 -0.02105 0.21011 0.92677 0 -0.20711 0 0.18072 -0.28363 0.56258 -4.44876
LEU_347 -8.82222 1.16097 3.03578 -0.48262 0.27489 0.11746 2.25619 -2.5446 -0 -0 -1.09027 0.21345 0 0 0 0 0 0.00804 0.08312 0.28772 0 -0.27853 0 0.18072 -0.11688 0.78856 -4.92822
SER_348 -5.54776 0.90304 4.16922 -0.03527 0 0.07957 1.73706 -2.19791 -0 -0 -1.39847 -0.42282 0 0 0 0 0 -0.01683 0 0.98342 0 0.32841 0.60659 -0.77834 0.08163 0.69508 -0.81339
VAL_349 -6.33872 0.32844 3.74542 -0.3097 0.25708 0.07362 2.29207 -2.41916 -0 -0 -2.00724 -0.54552 0 0 0 0 0 0.01855 0.00126 0.24849 0 -0.50346 0 1.9342 0.21832 0.51618 -2.49015
TYR_350 -6.15157 0.75394 3.70361 -0.84976 0.03309 0.26715 2.61108 -2.31714 -0 -0 -1.16321 -0.28319 0 0 0 0 0 0.07217 0.00889 0 1.7482 -0.34281 2e-05 1.2797 0.15221 0.49428 0.01665
LEU_351 -9.10898 1.79953 3.81132 -0.72069 0.24985 0.27547 3.02637 -2.82928 -0 -0 -2.35392 0.14037 0 0 0 0 0 0.99429 0.42473 0.73213 0 -0.15006 0 0.18072 1.33702 2.1313 -0.05982
PRO_352 -8.43841 1.82196 5.12626 -0.07149 0.00032 0.0454 2.09155 -2.45723 -0 -0 -2.00662 0.6264 0 0 0 0 0 0.15371 0.17578 0.15905 0 0.21978 0 -2.4119 1.34002 2.55936 -1.06607
ALA_353 -4.6913 0.62509 3.86736 -0.0205 0 0 2.66864 -2.53052 -0.01832 -0.05312 -2.8527 -0.38651 0 0 0 0 0 0.24544 0 0 0 -0.29635 0 1.8394 -0.11363 0.83638 -0.88065
ILE_354 -6.19794 0.70502 4.44048 -0.50571 0.37565 0.10236 2.69332 -2.66743 -0 -0 -2.04373 0.01606 0 0 0 0 0 -0.06858 0.01731 0.52084 0 -0.491 0 0.73287 -0.14406 0.40445 -2.1101
PHE_355 -10.2962 0.93015 3.68245 -0.50475 0.12806 0.20634 2.87325 -2.89514 -0 -0 -2.62275 -0.19802 0 0 0 0 0 -0.03891 0.05025 0 3.11591 -0.08707 0 1.0402 -0.0405 0.69125 -3.96551
THR_356 -8.53313 1.54848 6.81386 -0.15794 0.05393 0.08803 3.76445 -3.72554 -0.00144 -0.01137 -3.72425 -0.40153 0 0 0 0 0 0.03862 0.0027 1.85191 0 0.03411 2.39115 -1.0874 -0.03233 1.09689 0.00922
GLY_357 -4.75878 0.41865 4.43782 -4e-05 0 0 2.613 -2.46868 -0 -0 -1.83138 -0.42599 0 0 0 0 0 0.01406 0 0 0 0.4899 0 0.83697 0.27907 0.74574 0.35034
ILE_358 -5.70101 0.44377 4.96705 -0.50161 0.3737 0.10101 2.77686 -2.73458 -0 -0 -2.43545 0.03631 0 0 0 0 0 -0.06587 0.03422 0.49918 0 -0.45969 0 0.73287 0.26457 0.26613 -1.40256
CYS_359 -7.76145 0.6378 4.83896 -0.05093 0 0.01796 2.98432 -2.73882 -0 -0 -2.51362 -0.00441 0 0 0 0 0 0.17334 0.01157 0.29076 0 0.27639 0 3.6196 0.08126 0.38401 0.24674
PHE_360 -11.3824 1.96427 3.58471 -0.54221 0.01579 0.19302 3.31206 -3.29933 -0.00052 -0.00342 -3.32126 -0.04975 0 0 0 0 0 -0.01213 0.20757 0 3.52295 -0.40947 0 1.0402 0.04524 0.58915 -4.54551
VAL_361 -7.61431 0.60924 4.75763 -0.31859 0.22855 0.0733 3.17134 -3.10578 -0.01135 -0.06625 -2.30478 -0.19425 0 0 0 0 0 -0.05739 0.00702 0.09125 0 -0.24555 0 1.9342 -0.07981 0.65777 -2.46775
VAL_362 -6.2516 0.50634 4.34144 -0.30964 0.2233 0.07042 2.47599 -2.72831 -0 -0 -2.09829 -0.10847 0 0 0 0 0 -0.01938 0.0016 0.04068 0 -0.27597 0 1.9342 -0.08793 0.41215 -1.87349
TRP_363 -10.2238 0.8698 4.88597 -1.13934 0.07009 0.60354 2.93425 -3.36587 -0.01362 -0.11954 -1.81452 -0.35797 0 0 0 0 0 0.0251 1e-05 0 2.00936 -0.37037 0 1.6906 0.0989 0.33324 -3.88415
ILE_364 -9.79848 1.42735 4.74006 -0.51622 0.51182 0.10124 3.33372 -3.42226 -0 -0 -2.33134 0.1985 0 0 0 0 0 -0.01954 0.10476 0.50956 0 -0.36455 0 0.73287 0.21331 0.40761 -4.1716
VAL_365 -6.97388 0.55822 4.14148 -0.308 0.16327 0.06661 2.89488 -2.84342 -0.00052 -0.00342 -2.7549 -0.1583 0 0 0 0 0 -0.05452 0.00625 0.09511 0 -0.29384 0 1.9342 0.0357 0.53202 -2.96306
GLN_366 -5.46554 0.28818 5.05704 -0.26188 0.05055 0.20508 2.23436 -2.6788 -0.03953 -0.31275 -1.74332 -0.4464 0 0 0 0 0 -0.02941 0.11203 0 2.71835 -0.05301 0 -0.18838 -0.16831 0.50423 -0.21751
VAL_367 -7.48812 0.89644 3.52533 -0.25907 0.12997 0.04126 2.53759 -2.76549 -0 -0 -2.21148 0.36214 0 0 0 0 0 0.02715 0.04037 0.81758 0 -0.11166 0 1.9342 -0.13302 0.51079 -2.14601
ILE_368 -11.2996 2.17719 4.63612 -0.52546 0.64519 0.10817 3.77578 -3.67218 -0.00163 -0.0121 -2.46217 -0.27953 0 0 0 0 0 -0.04787 0.08514 0.82774 0 -0.36902 0 0.73287 -0.07003 1.3081 -4.44323
TRP_369 -7.05781 0.60234 5.37724 -0.96103 0.22733 0.30484 2.84945 -2.96726 -0 -0 -2.76643 -0.52367 0 0 0 0 0 0.06876 0.08384 0 2.29901 0.0217 0 1.6906 -0.16695 1.36299 0.44497
GLU_370 -5.03722 0.30298 7.17069 -0.42819 0.05369 0.85728 3.27074 -3.05971 -0.016 -0.13832 -4.58906 -0.4451 0 0 0 -0.62016 0 0.11081 0.06247 0 3.36032 -0.28879 0 -2.7348 -0.42121 0.62578 -1.96379
PHE_371 -7.74628 0.88062 3.89084 -0.84848 0.05052 0.30106 2.12228 -2.49274 -0 -0 -0.24377 -0.01123 0 0 0 0 0 -0.01432 0.02597 0 1.8634 -0.43085 0 1.0402 -0.28743 0.53079 -1.36942
LYS_372 -4.75532 0.22365 5.8945 -0.75261 0.11479 0.66701 1.71786 -2.48538 -0.02463 -0.1585 -2.11086 -0.17637 0 0 0 0 0 0.07605 0.22759 2.60166 0 0.00965 0 -1.5107 -0.09995 0.54356 0.00199
LYS_373 -3.91869 0.1047 5.46526 -0.47243 0.18337 0.24574 2.22602 -2.20994 -0.00163 -0.0121 -3.39237 0.10149 0 0 0 -0.62016 0 -0.03671 0.01801 2.59207 0 -0.02915 0 -1.5107 -0.34146 0.37336 -1.23532
THR_374 -3.4321 0.28215 4.09238 -0.16699 0.0655 0.05718 1.97793 -2.00943 -0 -0 -1.81139 0.20021 0 0 0 0 0 -0.07707 0.00032 0.07917 0 0.04948 2.2852 -1.0874 -0.45324 0.25382 0.30572
VAL_375 -2.35037 0.43439 1.33791 -0.37602 0.45987 0.08923 0.80976 -1.03841 -0 -0 -0.11933 -0.1406 0 0 0 0 0 -0.10235 0.00047 1.15678 0 0.11286 0 1.9342 -0.41404 0.27806 2.07241
ASN_376 -2.50247 0.13284 1.61565 -0.25551 0.02109 0.48145 0.47841 -1.02882 -0 -0 0.10739 -0.52624 0 0 0 0 0 -0.05452 0.00824 0 2.63781 -0.02095 0 -0.93687 -0.26932 0.2686 0.15679
VAL_377 -4.45773 0.80832 2.92917 -0.27968 0.14832 0.06125 1.87628 -1.79263 -0 -0 -1.03517 -0.34311 0 0 0 0 0 -0.05682 0.00019 0.23868 0 -0.76219 0 1.9342 -0.12899 0.92042 0.06051
PRO_378 -3.21378 0.64754 2.13214 -0.06756 0 0.04244 1.53904 -1.14246 -0.01059 -0.04876 -1.61297 0.60106 0 0 0 0 0 -0.12972 0.06165 0.18941 0 -0.74285 0 -2.4119 0.14669 1.01145 -3.00918
LEU_379 -2.6843 0.31754 2.04694 -0.49893 0.20689 0.12721 0.9408 -1.05549 -0 -0 0.54983 0.26811 0 0 0 0 0 -0.11028 0.02335 0.39523 0 -0.14069 0 0.18072 0.1986 0.37804 1.14356
LYS_380 -4.06944 0.35946 3.91791 -0.5271 0.14277 0.34753 2.08492 -1.80342 -0 -0 -1.97241 -0.03613 0 0 0 0 0 -0.06542 0.03232 1.86909 0 -0.09174 0 -1.5107 -0.29362 0.41379 -1.20219
THR_381 -3.7988 0.48015 2.96675 -0.12585 0.06079 0.07887 1.98788 -1.74283 -0.01059 -0.04876 -0.70823 -0.12661 0 0 0 0 0 5e-05 0.01216 0.10528 0 -0.12154 4.11792 -1.0874 -0.49736 0.99674 2.53863
VAL_382 -1.64688 0.35803 0.93447 -0.33283 0.41369 0.07994 0.22081 -0.60772 -0 -0 0.73133 -0.60446 0 0 0 0 0 0.23327 0.02499 0.20029 0 0.41379 0 1.9342 0.56483 0.95854 3.87627
ASN_383 -4.02888 0.27225 3.48985 -0.34674 0.1108 0.5971 2.2184 -1.88539 -0.00678 -0.06266 -0.68363 -0.18962 0 0 -0.79237 0 0 0.03189 0.01285 0 1.70262 -0.30835 0 -0.93687 0.82779 0.4402 0.46246
THR_384 -3.26232 0.30773 2.26705 -0.15087 0.09792 0.10558 0.87351 -1.25552 -0.01079 -0.12546 0.55203 -1.32252 0 0 0 0 0 -0.00752 0.02022 0.03919 0 -0.27235 2.26367 -1.0874 0.13764 0.42353 -0.40667
VAL_385 -7.17547 1.1553 1.4034 -0.32869 0.33152 0.07633 1.98971 -2.05712 -0 -0 -0.59843 -0.33712 0 0 -0.79237 0 0 -0.05422 0.00913 0.27464 0 -0.12773 0 1.9342 -0.04746 0.56911 -3.77529
SER_386 -4.58682 0.53549 4.02923 -0.0337 0.00017 0.06043 1.83594 -2.17813 -0.04524 -0.33028 -0.80789 -0.95546 0 0 -0.76756 0 0 -0.08139 0.03807 0.71759 0 0.06757 0.60007 -0.77834 -0.36273 0.68323 -2.35973
LEU_387 -6.04787 0.8409 0.37986 -0.49047 0.20648 0.13487 1.02845 -1.35874 -0 -0 0.46431 0.18581 0 0 0 0 0 -0.10661 0.08255 0.28124 0 -0.07061 0 0.18072 -0.33797 0.52715 -4.09991
GLU_388 -2.5492 0.32326 4.03187 -0.23611 0.04399 0.37908 0.87971 -1.58986 -0 -0 -2.20282 -0.56341 0 0 -0.76756 0 0 -0.05639 0.00233 0 2.91044 -0.06758 0 -2.7348 -0.37949 0.31063 -2.26592
THR_389 -5.67048 0.55647 4.73578 -0.22738 0.22946 0.10355 3.04628 -2.48989 -0.01934 -0.15487 -2.13182 -1.25366 0 0 -0.87378 0 0 -0.04845 0.00231 1.61916 0 0.23331 2.29401 -1.0874 -0.3671 0.42859 -1.07524
LYS_390 -2.4695 0.09387 2.71261 -0.41463 0.05419 0.22508 0.85371 -1.09574 -0 -0 -0.10557 0.09514 0 0 0 0 0 -0.08687 0.02072 1.40745 0 -0.02505 0 -1.5107 -0.32989 0.40551 -0.16968
LYS_391 -4.01642 0.42247 3.15543 -0.52721 0.16574 0.33872 0.99949 -1.34491 -0 -0 -0.31651 -0.02951 0 0 -0.87378 0 0 -0.00945 0.07529 1.83946 0 -0.06131 0 -1.5107 -0.49004 0.23258 -1.95067
ASP_392 -4.13272 0.33929 6.16335 -0.18679 0.005 0.56277 2.52369 -2.54276 -0.03305 -0.27866 -4.36036 -0.51818 0 0 -0.83078 -0.56814 0 -0.08074 0.00777 0 3.46394 -0.6232 0 -2.3716 -0.3706 0.36244 -3.46933
LYS:CtermProteinFull_393 -2.68853 0.15235 3.97966 -0.52411 0.11377 0.41785 1.09132 -1.54596 -0 -0 -2.03517 -0.06047 0 0 -0.9001 0 0 0 0.21393 1.87988 0 0 0 -1.5107 -0.11428 0.52718 -1.0034
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14000 DOMAINID 14389 MODEL 5 SSGCID - MygeA.19993.a Uncharacterized protein MG306  MG_306
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 385.723 tmscore: 0.75252 m676A_201 prob: 100 ident: 15.10
ATOM      1  N   MET A   1       1.954 -25.819  -6.085  1.00 13.190          N  
ATOM      2  CA  MET A   1       1.584 -24.639  -6.859  1.00 12.540          C  
ATOM      3  C   MET A   1       1.968 -24.748  -8.332  1.00 12.160          C  
ATOM      4  O   MET A   1       2.565 -25.736  -8.758  1.00 12.270          O  
ATOM      5  CB  MET A   1       2.195 -23.381  -6.252  1.00 17.820          C  
ATOM      6  CG  MET A   1       1.625 -22.908  -4.920  1.00 17.820          C  
ATOM      7  SD  MET A   1       2.419 -21.371  -4.414  1.00 17.820          S  
ATOM      8  CE  MET A   1       1.404 -20.765  -3.090  1.00 17.820          C  
ATOM      9 1H   MET A   1       2.706 -25.590  -5.452  1.00 15.830          H  
ATOM     10 2H   MET A   1       1.157 -26.148  -5.561  1.00 15.830          H  
ATOM     11 3H   MET A   1       2.261 -26.544  -6.719  1.00 15.830          H  
ATOM     12  HA  MET A   1       0.500 -24.536  -6.818  1.00 15.050          H  
ATOM     13 1HB  MET A   1       3.255 -23.560  -6.088  1.00 21.380          H  
ATOM     14 2HB  MET A   1       2.129 -22.578  -6.939  1.00 21.380          H  
ATOM     15 1HG  MET A   1       0.553 -22.745  -4.996  1.00 21.380          H  
ATOM     16 2HG  MET A   1       1.802 -23.655  -4.147  1.00 21.380          H  
ATOM     17 1HE  MET A   1       1.820 -19.838  -2.717  1.00 21.380          H  
ATOM     18 2HE  MET A   1       0.399 -20.585  -3.462  1.00 21.380          H  
ATOM     19 3HE  MET A   1       1.371 -21.499  -2.286  1.00 21.380          H  
ATOM     20  N   ALA A   2       1.576 -23.730  -9.094  1.00 11.890          N  
ATOM     21  CA  ALA A   2       1.824 -23.599 -10.527  1.00 11.670          C  
ATOM     22  C   ALA A   2       3.303 -23.457 -10.864  1.00 11.540          C  
ATOM     23  O   ALA A   2       4.085 -22.922 -10.086  1.00 11.580          O  
ATOM     24  CB  ALA A   2       1.075 -22.404 -11.064  1.00 16.430          C  
ATOM     25  H   ALA A   2       1.073 -22.976  -8.649  1.00 14.270          H  
ATOM     26  HA  ALA A   2       1.459 -24.501 -11.016  1.00 14.000          H  
ATOM     27 1HB  ALA A   2       1.239 -22.320 -12.131  1.00 19.710          H  
ATOM     28 2HB  ALA A   2       0.011 -22.506 -10.862  1.00 19.710          H  
ATOM     29 3HB  ALA A   2       1.456 -21.542 -10.573  1.00 19.710          H  
ATOM     30  N   LYS A   3       3.669 -23.925 -12.046  1.00 11.560          N  
ATOM     31  CA  LYS A   3       5.028 -23.820 -12.557  1.00 11.640          C  
ATOM     32  C   LYS A   3       5.313 -22.417 -13.084  1.00 11.190          C  
ATOM     33  O   LYS A   3       4.393 -21.658 -13.361  1.00 11.230          O  
ATOM     34  CB  LYS A   3       5.251 -24.844 -13.671  1.00 16.260          C  
ATOM     35  CG  LYS A   3       5.192 -26.295 -13.221  1.00 16.260          C  
ATOM     36  CD  LYS A   3       5.443 -27.249 -14.391  1.00 16.260          C  
ATOM     37  CE  LYS A   3       5.400 -28.712 -13.945  1.00 16.260          C  
ATOM     38  NZ  LYS A   3       5.633 -29.651 -15.083  1.00 16.260          N  
ATOM     39  H   LYS A   3       2.968 -24.370 -12.619  1.00 13.870          H  
ATOM     40  HA  LYS A   3       5.723 -24.020 -11.739  1.00 13.970          H  
ATOM     41 1HB  LYS A   3       4.491 -24.710 -14.435  1.00 19.520          H  
ATOM     42 2HB  LYS A   3       6.219 -24.674 -14.140  1.00 19.520          H  
ATOM     43 1HG  LYS A   3       5.947 -26.465 -12.450  1.00 19.520          H  
ATOM     44 2HG  LYS A   3       4.213 -26.502 -12.790  1.00 19.520          H  
ATOM     45 1HD  LYS A   3       4.682 -27.092 -15.157  1.00 19.520          H  
ATOM     46 2HD  LYS A   3       6.420 -27.043 -14.828  1.00 19.520          H  
ATOM     47 1HE  LYS A   3       6.167 -28.876 -13.190  1.00 19.520          H  
ATOM     48 2HE  LYS A   3       4.424 -28.923 -13.509  1.00 19.520          H  
ATOM     49 1HZ  LYS A   3       5.597 -30.604 -14.747  1.00 19.520          H  
ATOM     50 2HZ  LYS A   3       4.919 -29.517 -15.786  1.00 19.520          H  
ATOM     51 3HZ  LYS A   3       6.541 -29.474 -15.489  1.00 19.520          H  
ATOM     52  N   LEU A   4       6.594 -22.121 -13.331  1.00 10.970          N  
ATOM     53  CA  LEU A   4       7.044 -20.805 -13.816  1.00 10.700          C  
ATOM     54  C   LEU A   4       6.792 -20.521 -15.291  1.00 11.160          C  
ATOM     55  O   LEU A   4       7.072 -19.417 -15.752  1.00 11.530          O  
ATOM     56  CB  LEU A   4       8.576 -20.667 -13.636  1.00 15.090          C  
ATOM     57  CG  LEU A   4       9.166 -20.623 -12.204  1.00 15.090          C  
ATOM     58  CD1 LEU A   4      10.710 -20.675 -12.288  1.00 15.090          C  
ATOM     59  CD2 LEU A   4       8.755 -19.336 -11.517  1.00 15.090          C  
ATOM     60  H   LEU A   4       7.295 -22.816 -13.111  1.00 13.160          H  
ATOM     61  HA  LEU A   4       6.526 -20.048 -13.242  1.00 12.840          H  
ATOM     62 1HB  LEU A   4       9.046 -21.504 -14.149  1.00 18.110          H  
ATOM     63 2HB  LEU A   4       8.893 -19.754 -14.144  1.00 18.110          H  
ATOM     64  HG  LEU A   4       8.813 -21.479 -11.630  1.00 18.110          H  
ATOM     65 1HD1 LEU A   4      11.127 -20.643 -11.282  1.00 18.110          H  
ATOM     66 2HD1 LEU A   4      11.026 -21.597 -12.779  1.00 18.110          H  
ATOM     67 3HD1 LEU A   4      11.080 -19.821 -12.859  1.00 18.110          H  
ATOM     68 1HD2 LEU A   4       9.195 -19.326 -10.522  1.00 18.110          H  
ATOM     69 2HD2 LEU A   4       9.121 -18.483 -12.088  1.00 18.110          H  
ATOM     70 3HD2 LEU A   4       7.687 -19.278 -11.435  1.00 18.110          H  
ATOM     71  N   THR A   5       6.263 -21.494 -16.011  1.00 11.290          N  
ATOM     72  CA  THR A   5       6.085 -21.391 -17.453  1.00 11.830          C  
ATOM     73  C   THR A   5       4.975 -20.491 -17.981  1.00 11.880          C  
ATOM     74  O   THR A   5       4.138 -19.944 -17.259  1.00 12.210          O  
ATOM     75  CB  THR A   5       5.882 -22.785 -18.052  1.00 16.350          C  
ATOM     76  OG1 THR A   5       5.903 -22.687 -19.485  1.00 16.350          O  
ATOM     77  CG2 THR A   5       4.553 -23.366 -17.574  1.00 16.350          C  
ATOM     78  H   THR A   5       6.031 -22.353 -15.540  1.00 13.550          H  
ATOM     79  HA  THR A   5       7.000 -21.003 -17.859  1.00 14.200          H  
ATOM     80  HB  THR A   5       6.692 -23.440 -17.733  1.00 19.620          H  
ATOM     81  HG1 THR A   5       6.829 -22.664 -19.780  1.00 19.620          H  
ATOM     82 1HG2 THR A   5       4.417 -24.359 -18.000  1.00 19.620          H  
ATOM     83 2HG2 THR A   5       4.560 -23.437 -16.492  1.00 19.620          H  
ATOM     84 3HG2 THR A   5       3.733 -22.745 -17.867  1.00 19.620          H  
ATOM     85  N   THR A   6       4.968 -20.377 -19.301  1.00 11.740          N  
ATOM     86  CA  THR A   6       4.076 -19.499 -20.056  1.00 11.970          C  
ATOM     87  C   THR A   6       2.672 -20.024 -20.216  1.00 11.910          C  
ATOM     88  O   THR A   6       1.826 -19.363 -20.815  1.00 11.450          O  
ATOM     89  CB  THR A   6       4.629 -19.210 -21.452  1.00 16.670          C  
ATOM     90  OG1 THR A   6       3.789 -18.235 -22.074  1.00 16.670          O  
ATOM     91  CG2 THR A   6       4.699 -20.478 -22.312  1.00 16.670          C  
ATOM     92  H   THR A   6       5.642 -20.945 -19.802  1.00 14.090          H  
ATOM     93  HA  THR A   6       4.010 -18.550 -19.517  1.00 14.360          H  
ATOM     94  HB  THR A   6       5.631 -18.796 -21.353  1.00 20.000          H  
ATOM     95  HG1 THR A   6       2.859 -18.560 -22.063  1.00 20.000          H  
ATOM     96 1HG2 THR A   6       5.101 -20.223 -23.291  1.00 20.000          H  
ATOM     97 2HG2 THR A   6       5.345 -21.213 -21.839  1.00 20.000          H  
ATOM     98 3HG2 THR A   6       3.704 -20.902 -22.437  1.00 20.000          H  
ATOM     99  N   ASN A   7       2.468 -21.254 -19.778  1.00 12.560          N  
ATOM    100  CA  ASN A   7       1.192 -21.933 -19.843  1.00 12.820          C  
ATOM    101  C   ASN A   7       0.492 -21.892 -18.479  1.00 12.720          C  
ATOM    102  O   ASN A   7      -0.533 -22.550 -18.272  1.00 13.080          O  
ATOM    103  CB  ASN A   7       1.410 -23.352 -20.316  1.00 17.840          C  
ATOM    104  CG  ASN A   7       1.890 -23.399 -21.749  1.00 17.840          C  
ATOM    105  OD1 ASN A   7       1.354 -22.704 -22.621  1.00 17.840          O  
ATOM    106  ND2 ASN A   7       2.896 -24.199 -22.012  1.00 17.840          N  
ATOM    107  H   ASN A   7       3.250 -21.711 -19.335  1.00 15.070          H  
ATOM    108  HA  ASN A   7       0.554 -21.414 -20.558  1.00 15.380          H  
ATOM    109 1HB  ASN A   7       2.146 -23.840 -19.677  1.00 21.410          H  
ATOM    110 2HB  ASN A   7       0.478 -23.910 -20.236  1.00 21.410          H  
ATOM    111 1HD2 ASN A   7       3.251 -24.265 -22.946  1.00 21.410          H  
ATOM    112 2HD2 ASN A   7       3.317 -24.741 -21.286  1.00 21.410          H  
ATOM    113  N   THR A   8       1.062 -21.114 -17.558  1.00 12.400          N  
ATOM    114  CA  THR A   8       0.569 -20.897 -16.208  1.00 12.450          C  
ATOM    115  C   THR A   8       0.467 -19.412 -15.916  1.00 11.570          C  
ATOM    116  O   THR A   8      -0.607 -18.887 -15.594  1.00 11.550          O  
ATOM    117  CB  THR A   8       1.513 -21.482 -15.168  1.00 17.410          C  
ATOM    118  OG1 THR A   8       2.788 -20.897 -15.372  1.00 17.410          O  
ATOM    119  CG2 THR A   8       1.605 -22.979 -15.288  1.00 17.410          C  
ATOM    120  H   THR A   8       1.930 -20.623 -17.780  1.00 14.880          H  
ATOM    121  HA  THR A   8      -0.421 -21.342 -16.108  1.00 14.940          H  
ATOM    122  HB  THR A   8       1.161 -21.209 -14.178  1.00 20.890          H  
ATOM    123  HG1 THR A   8       3.375 -21.097 -14.603  1.00 20.890          H  
ATOM    124 1HG2 THR A   8       2.295 -23.351 -14.539  1.00 20.890          H  
ATOM    125 2HG2 THR A   8       0.620 -23.413 -15.131  1.00 20.890          H  
ATOM    126 3HG2 THR A   8       1.960 -23.245 -16.270  1.00 20.890          H  
ATOM    127  N   PHE A   9       1.617 -18.752 -15.959  1.00 11.000          N  
ATOM    128  CA  PHE A   9       1.729 -17.341 -15.637  1.00 10.310          C  
ATOM    129  C   PHE A   9       1.660 -16.512 -16.923  1.00 10.010          C  
ATOM    130  O   PHE A   9       2.635 -16.391 -17.661  1.00 10.070          O  
ATOM    131  CB  PHE A   9       3.052 -17.112 -14.910  1.00 14.710          C  
ATOM    132  CG  PHE A   9       3.194 -17.853 -13.559  1.00 14.710          C  
ATOM    133  CD1 PHE A   9       4.440 -17.995 -12.960  1.00 14.710          C  
ATOM    134  CD2 PHE A   9       2.104 -18.418 -12.895  1.00 14.710          C  
ATOM    135  CE1 PHE A   9       4.568 -18.661 -11.753  1.00 14.710          C  
ATOM    136  CE2 PHE A   9       2.256 -19.068 -11.722  1.00 14.710          C  
ATOM    137  CZ  PHE A   9       3.473 -19.198 -11.148  1.00 14.710          C  
ATOM    138  H   PHE A   9       2.464 -19.278 -16.219  1.00 13.200          H  
ATOM    139  HA  PHE A   9       0.895 -17.041 -15.005  1.00 12.370          H  
ATOM    140 1HB  PHE A   9       3.885 -17.417 -15.560  1.00 17.650          H  
ATOM    141 2HB  PHE A   9       3.139 -16.076 -14.715  1.00 17.650          H  
ATOM    142  HD1 PHE A   9       5.320 -17.576 -13.452  1.00 17.650          H  
ATOM    143  HD2 PHE A   9       1.112 -18.348 -13.306  1.00 17.650          H  
ATOM    144  HE1 PHE A   9       5.536 -18.763 -11.294  1.00 17.650          H  
ATOM    145  HE2 PHE A   9       1.390 -19.488 -11.250  1.00 17.650          H  
ATOM    146  HZ  PHE A   9       3.566 -19.736 -10.217  1.00 17.650          H  
ATOM    147  N   PHE A  10       0.500 -15.902 -17.164  1.00  9.900          N  
ATOM    148  CA  PHE A  10       0.239 -15.214 -18.432  1.00  9.830          C  
ATOM    149  C   PHE A  10       0.384 -13.701 -18.421  1.00  9.350          C  
ATOM    150  O   PHE A  10       0.073 -13.035 -19.408  1.00  9.040          O  
ATOM    151  CB  PHE A  10      -1.174 -15.543 -18.860  1.00 13.790          C  
ATOM    152  CG  PHE A  10      -1.356 -16.966 -19.126  1.00 13.790          C  
ATOM    153  CD1 PHE A  10      -1.893 -17.800 -18.158  1.00 13.790          C  
ATOM    154  CD2 PHE A  10      -1.006 -17.498 -20.343  1.00 13.790          C  
ATOM    155  CE1 PHE A  10      -2.065 -19.122 -18.415  1.00 13.790          C  
ATOM    156  CE2 PHE A  10      -1.192 -18.826 -20.592  1.00 13.790          C  
ATOM    157  CZ  PHE A  10      -1.721 -19.631 -19.630  1.00 13.790          C  
ATOM    158  H   PHE A  10      -0.247 -16.001 -16.489  1.00 11.880          H  
ATOM    159  HA  PHE A  10       0.935 -15.613 -19.171  1.00 11.800          H  
ATOM    160 1HB  PHE A  10      -1.871 -15.250 -18.077  1.00 16.550          H  
ATOM    161 2HB  PHE A  10      -1.429 -14.987 -19.762  1.00 16.550          H  
ATOM    162  HD1 PHE A  10      -2.171 -17.402 -17.179  1.00 16.550          H  
ATOM    163  HD2 PHE A  10      -0.578 -16.853 -21.113  1.00 16.550          H  
ATOM    164  HE1 PHE A  10      -2.466 -19.766 -17.650  1.00 16.550          H  
ATOM    165  HE2 PHE A  10      -0.909 -19.248 -21.559  1.00 16.550          H  
ATOM    166  HZ  PHE A  10      -1.858 -20.682 -19.839  1.00 16.550          H  
ATOM    167  N   ASN A  11       0.821 -13.148 -17.311  1.00  9.480          N  
ATOM    168  CA  ASN A  11       1.018 -11.710 -17.237  1.00  9.340          C  
ATOM    169  C   ASN A  11       2.210 -11.320 -18.074  1.00  8.270          C  
ATOM    170  O   ASN A  11       3.239 -11.995 -18.040  1.00  8.040          O  
ATOM    171  CB  ASN A  11       1.232 -11.199 -15.836  1.00 13.130          C  
ATOM    172  CG  ASN A  11       1.149  -9.700 -15.815  1.00 13.130          C  
ATOM    173  OD1 ASN A  11       2.111  -8.965 -16.139  1.00 13.130          O  
ATOM    174  ND2 ASN A  11      -0.018  -9.217 -15.468  1.00 13.130          N  
ATOM    175  H   ASN A  11       1.031 -13.759 -16.539  1.00 11.380          H  
ATOM    176  HA  ASN A  11       0.144 -11.211 -17.660  1.00 11.210          H  
ATOM    177 1HB  ASN A  11       0.507 -11.630 -15.147  1.00 15.760          H  
ATOM    178 2HB  ASN A  11       2.216 -11.476 -15.518  1.00 15.760          H  
ATOM    179 1HD2 ASN A  11      -0.176  -8.222 -15.463  1.00 15.760          H  
ATOM    180 2HD2 ASN A  11      -0.765  -9.841 -15.229  1.00 15.760          H  
ATOM    181  N   THR A  12       2.137 -10.184 -18.746  1.00  7.860          N  
ATOM    182  CA  THR A  12       3.253  -9.705 -19.546  1.00  7.060          C  
ATOM    183  C   THR A  12       4.596  -9.819 -18.826  1.00  6.480          C  
ATOM    184  O   THR A  12       5.593 -10.213 -19.437  1.00  6.140          O  
ATOM    185  CB  THR A  12       3.032  -8.229 -19.942  1.00 10.200          C  
ATOM    186  OG1 THR A  12       1.822  -8.119 -20.709  1.00 10.200          O  
ATOM    187  CG2 THR A  12       4.216  -7.720 -20.780  1.00 10.200          C  
ATOM    188  H   THR A  12       1.280  -9.646 -18.749  1.00  9.430          H  
ATOM    189  HA  THR A  12       3.304 -10.308 -20.452  1.00  8.470          H  
ATOM    190  HB  THR A  12       2.938  -7.621 -19.040  1.00 12.240          H  
ATOM    191  HG1 THR A  12       1.599  -7.190 -20.827  1.00 12.240          H  
ATOM    192 1HG2 THR A  12       4.039  -6.683 -21.056  1.00 12.240          H  
ATOM    193 2HG2 THR A  12       5.142  -7.781 -20.214  1.00 12.240          H  
ATOM    194 3HG2 THR A  12       4.306  -8.325 -21.682  1.00 12.240          H  
ATOM    195  N   LYS A  13       4.654  -9.452 -17.542  1.00  6.580          N  
ATOM    196  CA  LYS A  13       5.947  -9.435 -16.870  1.00  6.330          C  
ATOM    197  C   LYS A  13       6.345 -10.802 -16.328  1.00  5.890          C  
ATOM    198  O   LYS A  13       7.499 -11.013 -15.948  1.00  5.670          O  
ATOM    199  CB  LYS A  13       5.951  -8.423 -15.730  1.00  8.960          C  
ATOM    200  CG  LYS A  13       5.669  -6.964 -16.131  1.00  8.960          C  
ATOM    201  CD  LYS A  13       6.679  -6.352 -17.103  1.00  8.960          C  
ATOM    202  CE  LYS A  13       6.355  -4.871 -17.340  1.00  8.960          C  
ATOM    203  NZ  LYS A  13       7.284  -4.226 -18.329  1.00  8.960          N  
ATOM    204  H   LYS A  13       3.798  -9.179 -17.051  1.00  7.900          H  
ATOM    205  HA  LYS A  13       6.702  -9.143 -17.595  1.00  7.600          H  
ATOM    206 1HB  LYS A  13       5.190  -8.710 -14.999  1.00 10.750          H  
ATOM    207 2HB  LYS A  13       6.915  -8.451 -15.222  1.00 10.750          H  
ATOM    208 1HG  LYS A  13       4.661  -6.883 -16.545  1.00 10.750          H  
ATOM    209 2HG  LYS A  13       5.721  -6.381 -15.236  1.00 10.750          H  
ATOM    210 1HD  LYS A  13       7.676  -6.426 -16.689  1.00 10.750          H  
ATOM    211 2HD  LYS A  13       6.652  -6.872 -18.059  1.00 10.750          H  
ATOM    212 1HE  LYS A  13       5.333  -4.793 -17.711  1.00 10.750          H  
ATOM    213 2HE  LYS A  13       6.426  -4.338 -16.391  1.00 10.750          H  
ATOM    214 1HZ  LYS A  13       7.023  -3.256 -18.448  1.00 10.750          H  
ATOM    215 2HZ  LYS A  13       8.236  -4.272 -17.993  1.00 10.750          H  
ATOM    216 3HZ  LYS A  13       7.218  -4.700 -19.218  1.00 10.750          H  
ATOM    217  N   ASN A  14       5.404 -11.733 -16.278  1.00  6.020          N  
ATOM    218  CA  ASN A  14       5.683 -13.051 -15.751  1.00  5.940          C  
ATOM    219  C   ASN A  14       6.166 -13.895 -16.917  1.00  5.580          C  
ATOM    220  O   ASN A  14       6.982 -14.802 -16.749  1.00  5.170          O  
ATOM    221  CB  ASN A  14       4.486 -13.612 -15.053  1.00  8.350          C  
ATOM    222  CG  ASN A  14       4.162 -12.818 -13.810  1.00  8.350          C  
ATOM    223  OD1 ASN A  14       5.030 -12.166 -13.221  1.00  8.350          O  
ATOM    224  ND2 ASN A  14       2.933 -12.866 -13.383  1.00  8.350          N  
ATOM    225  H   ASN A  14       4.487 -11.539 -16.667  1.00  7.220          H  
ATOM    226  HA  ASN A  14       6.496 -12.985 -15.030  1.00  7.130          H  
ATOM    227 1HB  ASN A  14       3.627 -13.639 -15.726  1.00 10.020          H  
ATOM    228 2HB  ASN A  14       4.727 -14.619 -14.762  1.00 10.020          H  
ATOM    229 1HD2 ASN A  14       2.675 -12.356 -12.563  1.00 10.020          H  
ATOM    230 2HD2 ASN A  14       2.250 -13.409 -13.858  1.00 10.020          H  
ATOM    231  N   ILE A  15       5.665 -13.556 -18.109  1.00  5.780          N  
ATOM    232  CA  ILE A  15       6.084 -14.186 -19.345  1.00  5.540          C  
ATOM    233  C   ILE A  15       7.542 -13.796 -19.520  1.00  5.020          C  
ATOM    234  O   ILE A  15       8.379 -14.643 -19.852  1.00  4.660          O  
ATOM    235  CB  ILE A  15       5.216 -13.747 -20.536  1.00  7.850          C  
ATOM    236  CG1 ILE A  15       3.772 -14.322 -20.346  1.00  7.850          C  
ATOM    237  CG2 ILE A  15       5.854 -14.253 -21.847  1.00  7.850          C  
ATOM    238  CD1 ILE A  15       2.724 -13.716 -21.255  1.00  7.850          C  
ATOM    239  H   ILE A  15       4.932 -12.846 -18.132  1.00  6.940          H  
ATOM    240  HA  ILE A  15       6.013 -15.267 -19.245  1.00  6.650          H  
ATOM    241  HB  ILE A  15       5.139 -12.659 -20.555  1.00  9.420          H  
ATOM    242 1HG1 ILE A  15       3.801 -15.398 -20.528  1.00  9.420          H  
ATOM    243 2HG1 ILE A  15       3.463 -14.165 -19.312  1.00  9.420          H  
ATOM    244 1HG2 ILE A  15       5.252 -13.953 -22.695  1.00  9.420          H  
ATOM    245 2HG2 ILE A  15       6.852 -13.835 -21.965  1.00  9.420          H  
ATOM    246 3HG2 ILE A  15       5.920 -15.344 -21.819  1.00  9.420          H  
ATOM    247 1HD1 ILE A  15       1.762 -14.178 -21.054  1.00  9.420          H  
ATOM    248 2HD1 ILE A  15       2.652 -12.645 -21.061  1.00  9.420          H  
ATOM    249 3HD1 ILE A  15       2.981 -13.880 -22.292  1.00  9.420          H  
ATOM    250  N   VAL A  16       7.840 -12.512 -19.297  1.00  5.050          N  
ATOM    251  CA  VAL A  16       9.205 -12.034 -19.340  1.00  4.680          C  
ATOM    252  C   VAL A  16      10.047 -12.732 -18.278  1.00  4.210          C  
ATOM    253  O   VAL A  16      11.131 -13.207 -18.599  1.00  3.820          O  
ATOM    254  CB  VAL A  16       9.270 -10.514 -19.172  1.00  6.700          C  
ATOM    255  CG1 VAL A  16      10.688 -10.065 -18.999  1.00  6.700          C  
ATOM    256  CG2 VAL A  16       8.691  -9.860 -20.409  1.00  6.700          C  
ATOM    257  H   VAL A  16       7.077 -11.855 -19.111  1.00  6.060          H  
ATOM    258  HA  VAL A  16       9.616 -12.277 -20.321  1.00  5.620          H  
ATOM    259  HB  VAL A  16       8.708 -10.221 -18.293  1.00  8.040          H  
ATOM    260 1HG1 VAL A  16      10.699  -8.997 -18.908  1.00  8.040          H  
ATOM    261 2HG1 VAL A  16      11.134 -10.505 -18.109  1.00  8.040          H  
ATOM    262 3HG1 VAL A  16      11.258 -10.359 -19.878  1.00  8.040          H  
ATOM    263 1HG2 VAL A  16       8.721  -8.778 -20.302  1.00  8.040          H  
ATOM    264 2HG2 VAL A  16       9.274 -10.157 -21.280  1.00  8.040          H  
ATOM    265 3HG2 VAL A  16       7.673 -10.176 -20.550  1.00  8.040          H  
ATOM    266  N   ALA A  17       9.553 -12.858 -17.034  1.00  4.280          N  
ATOM    267  CA  ALA A  17      10.335 -13.566 -16.024  1.00  3.920          C  
ATOM    268  C   ALA A  17      10.683 -14.976 -16.471  1.00  3.670          C  
ATOM    269  O   ALA A  17      11.811 -15.428 -16.251  1.00  3.280          O  
ATOM    270  CB  ALA A  17       9.564 -13.670 -14.737  1.00  5.630          C  
ATOM    271  H   ALA A  17       8.676 -12.406 -16.767  1.00  5.140          H  
ATOM    272  HA  ALA A  17      11.258 -13.019 -15.862  1.00  4.700          H  
ATOM    273 1HB  ALA A  17      10.174 -14.190 -14.019  1.00  6.760          H  
ATOM    274 2HB  ALA A  17       9.310 -12.694 -14.377  1.00  6.760          H  
ATOM    275 3HB  ALA A  17       8.656 -14.231 -14.902  1.00  6.760          H  
ATOM    276  N   PHE A  18       9.736 -15.668 -17.108  1.00  3.960          N  
ATOM    277  CA  PHE A  18       9.989 -17.000 -17.629  1.00  3.850          C  
ATOM    278  C   PHE A  18      11.078 -16.961 -18.685  1.00  3.510          C  
ATOM    279  O   PHE A  18      12.000 -17.778 -18.650  1.00  3.180          O  
ATOM    280  CB  PHE A  18       8.724 -17.662 -18.135  1.00  5.430          C  
ATOM    281  CG  PHE A  18       8.952 -19.019 -18.728  1.00  5.430          C  
ATOM    282  CD1 PHE A  18       9.505 -20.063 -17.963  1.00  5.430          C  
ATOM    283  CD2 PHE A  18       8.556 -19.281 -20.024  1.00  5.430          C  
ATOM    284  CE1 PHE A  18       9.664 -21.314 -18.506  1.00  5.430          C  
ATOM    285  CE2 PHE A  18       8.703 -20.535 -20.560  1.00  5.430          C  
ATOM    286  CZ  PHE A  18       9.259 -21.553 -19.804  1.00  5.430          C  
ATOM    287  H   PHE A  18       8.793 -15.273 -17.183  1.00  4.750          H  
ATOM    288  HA  PHE A  18      10.349 -17.609 -16.804  1.00  4.620          H  
ATOM    289 1HB  PHE A  18       8.011 -17.752 -17.319  1.00  6.520          H  
ATOM    290 2HB  PHE A  18       8.264 -17.028 -18.891  1.00  6.520          H  
ATOM    291  HD1 PHE A  18       9.808 -19.876 -16.930  1.00  6.520          H  
ATOM    292  HD2 PHE A  18       8.115 -18.479 -20.619  1.00  6.520          H  
ATOM    293  HE1 PHE A  18      10.100 -22.117 -17.911  1.00  6.520          H  
ATOM    294  HE2 PHE A  18       8.386 -20.728 -21.588  1.00  6.520          H  
ATOM    295  HZ  PHE A  18       9.381 -22.545 -20.236  1.00  6.520          H  
ATOM    296  N   SER A  19      10.982 -16.017 -19.624  1.00  3.660          N  
ATOM    297  CA  SER A  19      12.007 -15.883 -20.647  1.00  3.480          C  
ATOM    298  C   SER A  19      13.374 -15.659 -19.990  1.00  2.980          C  
ATOM    299  O   SER A  19      14.355 -16.288 -20.390  1.00  2.690          O  
ATOM    300  CB  SER A  19      11.684 -14.740 -21.585  1.00  4.940          C  
ATOM    301  OG  SER A  19      12.666 -14.611 -22.577  1.00  4.940          O  
ATOM    302  H   SER A  19      10.164 -15.398 -19.637  1.00  4.390          H  
ATOM    303  HA  SER A  19      12.046 -16.808 -21.221  1.00  4.180          H  
ATOM    304 1HB  SER A  19      10.710 -14.913 -22.043  1.00  5.930          H  
ATOM    305 2HB  SER A  19      11.616 -13.816 -21.020  1.00  5.930          H  
ATOM    306  HG  SER A  19      12.386 -13.880 -23.129  1.00  5.930          H  
ATOM    307  N   PHE A  20      13.443 -14.785 -18.966  1.00  2.930          N  
ATOM    308  CA  PHE A  20      14.698 -14.529 -18.255  1.00  2.550          C  
ATOM    309  C   PHE A  20      15.230 -15.808 -17.635  1.00  2.150          C  
ATOM    310  O   PHE A  20      16.430 -16.084 -17.716  1.00  1.870          O  
ATOM    311  CB  PHE A  20      14.517 -13.507 -17.126  1.00  3.720          C  
ATOM    312  CG  PHE A  20      14.591 -12.059 -17.477  1.00  3.720          C  
ATOM    313  CD1 PHE A  20      13.931 -11.490 -18.542  1.00  3.720          C  
ATOM    314  CD2 PHE A  20      15.350 -11.253 -16.683  1.00  3.720          C  
ATOM    315  CE1 PHE A  20      14.048 -10.133 -18.784  1.00  3.720          C  
ATOM    316  CE2 PHE A  20      15.471  -9.910 -16.912  1.00  3.720          C  
ATOM    317  CZ  PHE A  20      14.814  -9.347 -17.963  1.00  3.720          C  
ATOM    318  H   PHE A  20      12.595 -14.282 -18.703  1.00  3.520          H  
ATOM    319  HA  PHE A  20      15.428 -14.151 -18.968  1.00  3.060          H  
ATOM    320 1HB  PHE A  20      13.552 -13.674 -16.672  1.00  4.470          H  
ATOM    321 2HB  PHE A  20      15.254 -13.697 -16.361  1.00  4.470          H  
ATOM    322  HD1 PHE A  20      13.317 -12.106 -19.194  1.00  4.470          H  
ATOM    323  HD2 PHE A  20      15.865 -11.707 -15.843  1.00  4.470          H  
ATOM    324  HE1 PHE A  20      13.531  -9.684 -19.627  1.00  4.470          H  
ATOM    325  HE2 PHE A  20      16.084  -9.285 -16.250  1.00  4.470          H  
ATOM    326  HZ  PHE A  20      14.908  -8.274 -18.149  1.00  4.470          H  
ATOM    327  N   PHE A  21      14.337 -16.595 -17.029  1.00  2.270          N  
ATOM    328  CA  PHE A  21      14.684 -17.876 -16.434  1.00  2.130          C  
ATOM    329  C   PHE A  21      15.289 -18.807 -17.477  1.00  2.020          C  
ATOM    330  O   PHE A  21      16.335 -19.415 -17.232  1.00  1.770          O  
ATOM    331  CB  PHE A  21      13.474 -18.498 -15.746  1.00  3.040          C  
ATOM    332  CG  PHE A  21      13.733 -19.814 -15.161  1.00  3.040          C  
ATOM    333  CD1 PHE A  21      14.478 -19.923 -13.996  1.00  3.040          C  
ATOM    334  CD2 PHE A  21      13.217 -20.955 -15.747  1.00  3.040          C  
ATOM    335  CE1 PHE A  21      14.712 -21.150 -13.435  1.00  3.040          C  
ATOM    336  CE2 PHE A  21      13.442 -22.180 -15.183  1.00  3.040          C  
ATOM    337  CZ  PHE A  21      14.194 -22.281 -14.025  1.00  3.040          C  
ATOM    338  H   PHE A  21      13.370 -16.262 -16.944  1.00  2.720          H  
ATOM    339  HA  PHE A  21      15.430 -17.710 -15.676  1.00  2.560          H  
ATOM    340 1HB  PHE A  21      13.122 -17.830 -14.963  1.00  3.650          H  
ATOM    341 2HB  PHE A  21      12.670 -18.604 -16.458  1.00  3.650          H  
ATOM    342  HD1 PHE A  21      14.880 -19.022 -13.527  1.00  3.650          H  
ATOM    343  HD2 PHE A  21      12.628 -20.871 -16.664  1.00  3.650          H  
ATOM    344  HE1 PHE A  21      15.301 -21.229 -12.521  1.00  3.650          H  
ATOM    345  HE2 PHE A  21      13.034 -23.077 -15.647  1.00  3.650          H  
ATOM    346  HZ  PHE A  21      14.375 -23.259 -13.579  1.00  3.650          H  
ATOM    347  N   LEU A  22      14.644 -18.937 -18.638  1.00  2.320          N  
ATOM    348  CA  LEU A  22      15.180 -19.805 -19.676  1.00  2.340          C  
ATOM    349  C   LEU A  22      16.544 -19.311 -20.146  1.00  2.050          C  
ATOM    350  O   LEU A  22      17.452 -20.122 -20.368  1.00  1.920          O  
ATOM    351  CB  LEU A  22      14.244 -19.840 -20.878  1.00  3.270          C  
ATOM    352  CG  LEU A  22      12.875 -20.502 -20.688  1.00  3.270          C  
ATOM    353  CD1 LEU A  22      12.083 -20.264 -21.953  1.00  3.270          C  
ATOM    354  CD2 LEU A  22      13.022 -21.997 -20.380  1.00  3.270          C  
ATOM    355  H   LEU A  22      13.756 -18.440 -18.772  1.00  2.780          H  
ATOM    356  HA  LEU A  22      15.314 -20.797 -19.263  1.00  2.810          H  
ATOM    357 1HB  LEU A  22      14.062 -18.809 -21.186  1.00  3.920          H  
ATOM    358 2HB  LEU A  22      14.752 -20.351 -21.694  1.00  3.920          H  
ATOM    359  HG  LEU A  22      12.343 -20.024 -19.864  1.00  3.920          H  
ATOM    360 1HD1 LEU A  22      11.108 -20.698 -21.861  1.00  3.920          H  
ATOM    361 2HD1 LEU A  22      11.986 -19.192 -22.121  1.00  3.920          H  
ATOM    362 3HD1 LEU A  22      12.596 -20.721 -22.795  1.00  3.920          H  
ATOM    363 1HD2 LEU A  22      12.037 -22.435 -20.265  1.00  3.920          H  
ATOM    364 2HD2 LEU A  22      13.544 -22.492 -21.199  1.00  3.920          H  
ATOM    365 3HD2 LEU A  22      13.575 -22.142 -19.460  1.00  3.920          H  
ATOM    366  N   VAL A  23      16.710 -17.984 -20.271  1.00  2.060          N  
ATOM    367  CA  VAL A  23      17.995 -17.441 -20.684  1.00  2.000          C  
ATOM    368  C   VAL A  23      19.030 -17.811 -19.656  1.00  1.600          C  
ATOM    369  O   VAL A  23      20.082 -18.322 -20.013  1.00  1.530          O  
ATOM    370  CB  VAL A  23      17.941 -15.906 -20.865  1.00  2.820          C  
ATOM    371  CG1 VAL A  23      19.344 -15.323 -21.057  1.00  2.820          C  
ATOM    372  CG2 VAL A  23      17.107 -15.588 -22.088  1.00  2.820          C  
ATOM    373  H   VAL A  23      15.908 -17.362 -20.116  1.00  2.470          H  
ATOM    374  HA  VAL A  23      18.272 -17.889 -21.636  1.00  2.400          H  
ATOM    375  HB  VAL A  23      17.497 -15.454 -19.981  1.00  3.390          H  
ATOM    376 1HG1 VAL A  23      19.269 -14.243 -21.187  1.00  3.390          H  
ATOM    377 2HG1 VAL A  23      19.957 -15.529 -20.183  1.00  3.390          H  
ATOM    378 3HG1 VAL A  23      19.807 -15.763 -21.940  1.00  3.390          H  
ATOM    379 1HG2 VAL A  23      17.050 -14.509 -22.221  1.00  3.390          H  
ATOM    380 2HG2 VAL A  23      17.566 -16.040 -22.966  1.00  3.390          H  
ATOM    381 3HG2 VAL A  23      16.110 -15.983 -21.973  1.00  3.390          H  
ATOM    382  N   PHE A  24      18.710 -17.634 -18.380  1.00  1.450          N  
ATOM    383  CA  PHE A  24      19.605 -17.978 -17.296  1.00  1.270          C  
ATOM    384  C   PHE A  24      20.051 -19.425 -17.449  1.00  1.140          C  
ATOM    385  O   PHE A  24      21.246 -19.699 -17.470  1.00  1.060          O  
ATOM    386  CB  PHE A  24      18.884 -17.705 -15.971  1.00  1.850          C  
ATOM    387  CG  PHE A  24      19.541 -18.060 -14.672  1.00  1.850          C  
ATOM    388  CD1 PHE A  24      20.612 -17.332 -14.173  1.00  1.850          C  
ATOM    389  CD2 PHE A  24      19.010 -19.086 -13.893  1.00  1.850          C  
ATOM    390  CE1 PHE A  24      21.161 -17.636 -12.937  1.00  1.850          C  
ATOM    391  CE2 PHE A  24      19.548 -19.380 -12.653  1.00  1.850          C  
ATOM    392  CZ  PHE A  24      20.635 -18.649 -12.176  1.00  1.850          C  
ATOM    393  H   PHE A  24      17.814 -17.199 -18.154  1.00  1.740          H  
ATOM    394  HA  PHE A  24      20.478 -17.334 -17.347  1.00  1.520          H  
ATOM    395 1HB  PHE A  24      18.625 -16.662 -15.939  1.00  2.220          H  
ATOM    396 2HB  PHE A  24      17.959 -18.233 -15.991  1.00  2.220          H  
ATOM    397  HD1 PHE A  24      21.025 -16.510 -14.765  1.00  2.220          H  
ATOM    398  HD2 PHE A  24      18.150 -19.654 -14.272  1.00  2.220          H  
ATOM    399  HE1 PHE A  24      22.010 -17.062 -12.563  1.00  2.220          H  
ATOM    400  HE2 PHE A  24      19.125 -20.185 -12.052  1.00  2.220          H  
ATOM    401  HZ  PHE A  24      21.069 -18.879 -11.203  1.00  2.220          H  
ATOM    402  N   LEU A  25      19.132 -20.364 -17.662  1.00  1.320          N  
ATOM    403  CA  LEU A  25      19.566 -21.757 -17.764  1.00  1.450          C  
ATOM    404  C   LEU A  25      20.552 -21.979 -18.938  1.00  1.430          C  
ATOM    405  O   LEU A  25      21.576 -22.673 -18.781  1.00  1.440          O  
ATOM    406  CB  LEU A  25      18.334 -22.645 -17.977  1.00  1.980          C  
ATOM    407  CG  LEU A  25      17.306 -22.731 -16.801  1.00  1.980          C  
ATOM    408  CD1 LEU A  25      16.104 -23.525 -17.291  1.00  1.980          C  
ATOM    409  CD2 LEU A  25      17.927 -23.355 -15.553  1.00  1.980          C  
ATOM    410  H   LEU A  25      18.139 -20.108 -17.668  1.00  1.580          H  
ATOM    411  HA  LEU A  25      20.069 -22.034 -16.856  1.00  1.740          H  
ATOM    412 1HB  LEU A  25      17.798 -22.271 -18.852  1.00  2.370          H  
ATOM    413 2HB  LEU A  25      18.675 -23.655 -18.197  1.00  2.370          H  
ATOM    414  HG  LEU A  25      16.960 -21.731 -16.549  1.00  2.370          H  
ATOM    415 1HD1 LEU A  25      15.368 -23.584 -16.513  1.00  2.370          H  
ATOM    416 2HD1 LEU A  25      15.673 -23.032 -18.160  1.00  2.370          H  
ATOM    417 3HD1 LEU A  25      16.416 -24.530 -17.561  1.00  2.370          H  
ATOM    418 1HD2 LEU A  25      17.172 -23.393 -14.766  1.00  2.370          H  
ATOM    419 2HD2 LEU A  25      18.270 -24.365 -15.777  1.00  2.370          H  
ATOM    420 3HD2 LEU A  25      18.764 -22.757 -15.206  1.00  2.370          H  
ATOM    421  N   ILE A  26      20.286 -21.341 -20.085  1.00  1.480          N  
ATOM    422  CA  ILE A  26      21.156 -21.446 -21.265  1.00  1.570          C  
ATOM    423  C   ILE A  26      22.528 -20.837 -20.987  1.00  1.400          C  
ATOM    424  O   ILE A  26      23.570 -21.426 -21.319  1.00  1.440          O  
ATOM    425  CB  ILE A  26      20.511 -20.753 -22.484  1.00  2.160          C  
ATOM    426  CG1 ILE A  26      19.237 -21.545 -22.911  1.00  2.160          C  
ATOM    427  CG2 ILE A  26      21.544 -20.651 -23.644  1.00  2.160          C  
ATOM    428  CD1 ILE A  26      18.325 -20.803 -23.882  1.00  2.160          C  
ATOM    429  H   ILE A  26      19.408 -20.805 -20.146  1.00  1.780          H  
ATOM    430  HA  ILE A  26      21.288 -22.503 -21.497  1.00  1.880          H  
ATOM    431  HB  ILE A  26      20.185 -19.752 -22.196  1.00  2.590          H  
ATOM    432 1HG1 ILE A  26      19.550 -22.478 -23.376  1.00  2.590          H  
ATOM    433 2HG1 ILE A  26      18.658 -21.784 -22.019  1.00  2.590          H  
ATOM    434 1HG2 ILE A  26      21.096 -20.159 -24.497  1.00  2.590          H  
ATOM    435 2HG2 ILE A  26      22.414 -20.076 -23.335  1.00  2.590          H  
ATOM    436 3HG2 ILE A  26      21.863 -21.655 -23.931  1.00  2.590          H  
ATOM    437 1HD1 ILE A  26      17.465 -21.430 -24.117  1.00  2.590          H  
ATOM    438 2HD1 ILE A  26      17.980 -19.879 -23.414  1.00  2.590          H  
ATOM    439 3HD1 ILE A  26      18.853 -20.570 -24.798  1.00  2.590          H  
ATOM    440  N   VAL A  27      22.496 -19.646 -20.406  1.00  1.270          N  
ATOM    441  CA  VAL A  27      23.636 -18.844 -20.031  1.00  1.170          C  
ATOM    442  C   VAL A  27      24.523 -19.561 -19.030  1.00  0.990          C  
ATOM    443  O   VAL A  27      25.740 -19.498 -19.158  1.00  0.970          O  
ATOM    444  CB  VAL A  27      23.156 -17.464 -19.549  1.00  1.680          C  
ATOM    445  CG1 VAL A  27      24.227 -16.714 -18.931  1.00  1.680          C  
ATOM    446  CG2 VAL A  27      22.677 -16.667 -20.761  1.00  1.680          C  
ATOM    447  H   VAL A  27      21.574 -19.266 -20.198  1.00  1.520          H  
ATOM    448  HA  VAL A  27      24.229 -18.677 -20.932  1.00  1.400          H  
ATOM    449  HB  VAL A  27      22.354 -17.591 -18.832  1.00  2.010          H  
ATOM    450 1HG1 VAL A  27      23.860 -15.741 -18.621  1.00  2.010          H  
ATOM    451 2HG1 VAL A  27      24.584 -17.253 -18.057  1.00  2.010          H  
ATOM    452 3HG1 VAL A  27      25.031 -16.589 -19.652  1.00  2.010          H  
ATOM    453 1HG2 VAL A  27      22.330 -15.688 -20.438  1.00  2.010          H  
ATOM    454 2HG2 VAL A  27      23.500 -16.546 -21.462  1.00  2.010          H  
ATOM    455 3HG2 VAL A  27      21.868 -17.196 -21.255  1.00  2.010          H  
ATOM    456  N   ILE A  28      23.937 -20.234 -18.038  1.00  0.910          N  
ATOM    457  CA  ILE A  28      24.725 -20.987 -17.070  1.00  0.820          C  
ATOM    458  C   ILE A  28      25.533 -22.037 -17.788  1.00  0.870          C  
ATOM    459  O   ILE A  28      26.732 -22.165 -17.566  1.00  0.830          O  
ATOM    460  CB  ILE A  28      23.827 -21.716 -16.057  1.00  1.180          C  
ATOM    461  CG1 ILE A  28      23.142 -20.724 -15.165  1.00  1.180          C  
ATOM    462  CG2 ILE A  28      24.679 -22.720 -15.209  1.00  1.180          C  
ATOM    463  CD1 ILE A  28      21.998 -21.312 -14.408  1.00  1.180          C  
ATOM    464  H   ILE A  28      22.921 -20.192 -17.953  1.00  1.090          H  
ATOM    465  HA  ILE A  28      25.399 -20.306 -16.550  1.00  0.980          H  
ATOM    466  HB  ILE A  28      23.051 -22.258 -16.597  1.00  1.420          H  
ATOM    467 1HG1 ILE A  28      23.867 -20.354 -14.454  1.00  1.420          H  
ATOM    468 2HG1 ILE A  28      22.800 -19.886 -15.739  1.00  1.420          H  
ATOM    469 1HG2 ILE A  28      24.057 -23.248 -14.505  1.00  1.420          H  
ATOM    470 2HG2 ILE A  28      25.166 -23.458 -15.844  1.00  1.420          H  
ATOM    471 3HG2 ILE A  28      25.435 -22.163 -14.665  1.00  1.420          H  
ATOM    472 1HD1 ILE A  28      21.604 -20.564 -13.805  1.00  1.420          H  
ATOM    473 2HD1 ILE A  28      21.252 -21.653 -15.090  1.00  1.420          H  
ATOM    474 3HD1 ILE A  28      22.300 -22.134 -13.790  1.00  1.420          H  
ATOM    475  N   SER A  29      24.916 -22.797 -18.681  1.00  0.990          N  
ATOM    476  CA  SER A  29      25.698 -23.831 -19.352  1.00  1.080          C  
ATOM    477  C   SER A  29      26.926 -23.231 -20.054  1.00  1.050          C  
ATOM    478  O   SER A  29      28.066 -23.716 -19.886  1.00  1.060          O  
ATOM    479  CB  SER A  29      24.827 -24.566 -20.352  1.00  1.480          C  
ATOM    480  OG  SER A  29      25.546 -25.572 -21.013  1.00  1.480          O  
ATOM    481  H   SER A  29      23.906 -22.691 -18.838  1.00  1.190          H  
ATOM    482  HA  SER A  29      26.044 -24.539 -18.600  1.00  1.300          H  
ATOM    483 1HB  SER A  29      23.973 -25.001 -19.833  1.00  1.770          H  
ATOM    484 2HB  SER A  29      24.437 -23.858 -21.080  1.00  1.770          H  
ATOM    485  HG  SER A  29      24.925 -25.985 -21.617  1.00  1.770          H  
ATOM    486  N   VAL A  30      26.706 -22.136 -20.792  1.00  1.060          N  
ATOM    487  CA  VAL A  30      27.792 -21.501 -21.528  1.00  1.100          C  
ATOM    488  C   VAL A  30      28.862 -20.895 -20.615  1.00  0.990          C  
ATOM    489  O   VAL A  30      30.059 -21.127 -20.818  1.00  1.010          O  
ATOM    490  CB  VAL A  30      27.222 -20.394 -22.444  1.00  1.520          C  
ATOM    491  CG1 VAL A  30      28.362 -19.583 -23.100  1.00  1.520          C  
ATOM    492  CG2 VAL A  30      26.330 -21.037 -23.507  1.00  1.520          C  
ATOM    493  H   VAL A  30      25.743 -21.785 -20.866  1.00  1.270          H  
ATOM    494  HA  VAL A  30      28.260 -22.260 -22.152  1.00  1.320          H  
ATOM    495  HB  VAL A  30      26.626 -19.702 -21.841  1.00  1.830          H  
ATOM    496 1HG1 VAL A  30      27.932 -18.809 -23.733  1.00  1.830          H  
ATOM    497 2HG1 VAL A  30      28.983 -19.110 -22.344  1.00  1.830          H  
ATOM    498 3HG1 VAL A  30      28.977 -20.248 -23.707  1.00  1.830          H  
ATOM    499 1HG2 VAL A  30      25.907 -20.265 -24.147  1.00  1.830          H  
ATOM    500 2HG2 VAL A  30      26.924 -21.725 -24.107  1.00  1.830          H  
ATOM    501 3HG2 VAL A  30      25.521 -21.586 -23.027  1.00  1.830          H  
ATOM    502  N   ILE A  31      28.436 -20.116 -19.630  1.00  0.910          N  
ATOM    503  CA  ILE A  31      29.354 -19.452 -18.730  1.00  0.840          C  
ATOM    504  C   ILE A  31      30.107 -20.393 -17.823  1.00  0.800          C  
ATOM    505  O   ILE A  31      31.294 -20.168 -17.575  1.00  0.820          O  
ATOM    506  CB  ILE A  31      28.707 -18.324 -17.942  1.00  1.200          C  
ATOM    507  CG1 ILE A  31      28.343 -17.192 -18.923  1.00  1.200          C  
ATOM    508  CG2 ILE A  31      29.639 -17.853 -16.869  1.00  1.200          C  
ATOM    509  CD1 ILE A  31      27.518 -16.101 -18.316  1.00  1.200          C  
ATOM    510  H   ILE A  31      27.434 -19.983 -19.503  1.00  1.090          H  
ATOM    511  HA  ILE A  31      30.097 -18.966 -19.347  1.00  1.010          H  
ATOM    512  HB  ILE A  31      27.776 -18.680 -17.490  1.00  1.440          H  
ATOM    513 1HG1 ILE A  31      29.248 -16.764 -19.344  1.00  1.440          H  
ATOM    514 2HG1 ILE A  31      27.758 -17.634 -19.733  1.00  1.440          H  
ATOM    515 1HG2 ILE A  31      29.170 -17.077 -16.331  1.00  1.440          H  
ATOM    516 2HG2 ILE A  31      29.851 -18.666 -16.178  1.00  1.440          H  
ATOM    517 3HG2 ILE A  31      30.568 -17.492 -17.309  1.00  1.440          H  
ATOM    518 1HD1 ILE A  31      27.266 -15.361 -19.072  1.00  1.440          H  
ATOM    519 2HD1 ILE A  31      26.639 -16.520 -17.905  1.00  1.440          H  
ATOM    520 3HD1 ILE A  31      28.042 -15.624 -17.539  1.00  1.440          H  
ATOM    521  N   VAL A  32      29.445 -21.401 -17.264  1.00  0.810          N  
ATOM    522  CA  VAL A  32      30.153 -22.315 -16.398  1.00  0.840          C  
ATOM    523  C   VAL A  32      31.285 -22.939 -17.199  1.00  0.920          C  
ATOM    524  O   VAL A  32      32.379 -23.097 -16.654  1.00  0.960          O  
ATOM    525  CB  VAL A  32      29.222 -23.370 -15.787  1.00  1.160          C  
ATOM    526  CG1 VAL A  32      30.029 -24.442 -15.058  1.00  1.160          C  
ATOM    527  CG2 VAL A  32      28.295 -22.670 -14.798  1.00  1.160          C  
ATOM    528  H   VAL A  32      28.451 -21.552 -17.452  1.00  0.970          H  
ATOM    529  HA  VAL A  32      30.582 -21.744 -15.574  1.00  1.010          H  
ATOM    530  HB  VAL A  32      28.637 -23.847 -16.581  1.00  1.400          H  
ATOM    531 1HG1 VAL A  32      29.351 -25.171 -14.621  1.00  1.400          H  
ATOM    532 2HG1 VAL A  32      30.701 -24.951 -15.748  1.00  1.400          H  
ATOM    533 3HG1 VAL A  32      30.604 -23.961 -14.272  1.00  1.400          H  
ATOM    534 1HG2 VAL A  32      27.615 -23.393 -14.355  1.00  1.400          H  
ATOM    535 2HG2 VAL A  32      28.886 -22.196 -14.011  1.00  1.400          H  
ATOM    536 3HG2 VAL A  32      27.725 -21.902 -15.312  1.00  1.400          H  
ATOM    537  N   THR A  33      31.037 -23.312 -18.470  1.00  0.980          N  
ATOM    538  CA  THR A  33      32.110 -23.831 -19.311  1.00  1.100          C  
ATOM    539  C   THR A  33      33.235 -22.786 -19.436  1.00  1.090          C  
ATOM    540  O   THR A  33      34.408 -23.108 -19.258  1.00  1.170          O  
ATOM    541  CB  THR A  33      31.613 -24.217 -20.719  1.00  1.490          C  
ATOM    542  OG1 THR A  33      30.621 -25.252 -20.613  1.00  1.490          O  
ATOM    543  CG2 THR A  33      32.808 -24.733 -21.555  1.00  1.490          C  
ATOM    544  H   THR A  33      30.091 -23.251 -18.856  1.00  1.180          H  
ATOM    545  HA  THR A  33      32.513 -24.726 -18.843  1.00  1.320          H  
ATOM    546  HB  THR A  33      31.172 -23.353 -21.209  1.00  1.790          H  
ATOM    547  HG1 THR A  33      29.785 -24.868 -20.267  1.00  1.790          H  
ATOM    548 1HG2 THR A  33      32.457 -25.014 -22.545  1.00  1.790          H  
ATOM    549 2HG2 THR A  33      33.562 -23.957 -21.654  1.00  1.790          H  
ATOM    550 3HG2 THR A  33      33.247 -25.601 -21.064  1.00  1.790          H  
ATOM    551  N   ILE A  34      32.895 -21.517 -19.669  1.00  1.040          N  
ATOM    552  CA  ILE A  34      33.947 -20.503 -19.794  1.00  1.080          C  
ATOM    553  C   ILE A  34      34.792 -20.436 -18.514  1.00  1.020          C  
ATOM    554  O   ILE A  34      36.023 -20.349 -18.587  1.00  1.110          O  
ATOM    555  CB  ILE A  34      33.341 -19.110 -20.091  1.00  1.500          C  
ATOM    556  CG1 ILE A  34      32.735 -19.119 -21.523  1.00  1.500          C  
ATOM    557  CG2 ILE A  34      34.419 -18.005 -19.928  1.00  1.500          C  
ATOM    558  CD1 ILE A  34      31.833 -17.932 -21.846  1.00  1.500          C  
ATOM    559  H   ILE A  34      31.912 -21.287 -19.843  1.00  1.250          H  
ATOM    560  HA  ILE A  34      34.595 -20.776 -20.617  1.00  1.300          H  
ATOM    561  HB  ILE A  34      32.535 -18.914 -19.398  1.00  1.800          H  
ATOM    562 1HG1 ILE A  34      33.549 -19.137 -22.244  1.00  1.800          H  
ATOM    563 2HG1 ILE A  34      32.152 -20.028 -21.646  1.00  1.800          H  
ATOM    564 1HG2 ILE A  34      33.989 -17.032 -20.127  1.00  1.800          H  
ATOM    565 2HG2 ILE A  34      34.812 -18.001 -18.914  1.00  1.800          H  
ATOM    566 3HG2 ILE A  34      35.236 -18.191 -20.626  1.00  1.800          H  
ATOM    567 1HD1 ILE A  34      31.457 -18.039 -22.864  1.00  1.800          H  
ATOM    568 2HD1 ILE A  34      30.996 -17.908 -21.160  1.00  1.800          H  
ATOM    569 3HD1 ILE A  34      32.385 -17.005 -21.768  1.00  1.800          H  
ATOM    570  N   PHE A  35      34.142 -20.439 -17.349  1.00  0.920          N  
ATOM    571  CA  PHE A  35      34.842 -20.436 -16.066  1.00  0.910          C  
ATOM    572  C   PHE A  35      35.759 -21.668 -15.952  1.00  0.980          C  
ATOM    573  O   PHE A  35      36.958 -21.517 -15.681  1.00  1.060          O  
ATOM    574  CB  PHE A  35      33.840 -20.368 -14.907  1.00  1.280          C  
ATOM    575  CG  PHE A  35      34.452 -20.462 -13.526  1.00  1.280          C  
ATOM    576  CD1 PHE A  35      35.074 -19.379 -12.920  1.00  1.280          C  
ATOM    577  CD2 PHE A  35      34.394 -21.649 -12.836  1.00  1.280          C  
ATOM    578  CE1 PHE A  35      35.625 -19.513 -11.647  1.00  1.280          C  
ATOM    579  CE2 PHE A  35      34.938 -21.786 -11.571  1.00  1.280          C  
ATOM    580  CZ  PHE A  35      35.552 -20.714 -10.976  1.00  1.280          C  
ATOM    581  H   PHE A  35      33.119 -20.461 -17.373  1.00  1.100          H  
ATOM    582  HA  PHE A  35      35.468 -19.547 -16.022  1.00  1.090          H  
ATOM    583 1HB  PHE A  35      33.284 -19.436 -14.973  1.00  1.530          H  
ATOM    584 2HB  PHE A  35      33.114 -21.175 -15.015  1.00  1.530          H  
ATOM    585  HD1 PHE A  35      35.127 -18.424 -13.450  1.00  1.530          H  
ATOM    586  HD2 PHE A  35      33.911 -22.480 -13.314  1.00  1.530          H  
ATOM    587  HE1 PHE A  35      36.114 -18.676 -11.170  1.00  1.530          H  
ATOM    588  HE2 PHE A  35      34.886 -22.743 -11.047  1.00  1.530          H  
ATOM    589  HZ  PHE A  35      35.994 -20.816  -9.980  1.00  1.530          H  
ATOM    590  N   PHE A  36      35.193 -22.865 -16.230  1.00  1.010          N  
ATOM    591  CA  PHE A  36      35.844 -24.189 -16.195  1.00  1.150          C  
ATOM    592  C   PHE A  36      37.146 -24.220 -16.974  1.00  1.240          C  
ATOM    593  O   PHE A  36      38.154 -24.763 -16.518  1.00  1.310          O  
ATOM    594  CB  PHE A  36      34.905 -25.240 -16.819  1.00  1.550          C  
ATOM    595  CG  PHE A  36      35.467 -26.618 -16.981  1.00  1.550          C  
ATOM    596  CD1 PHE A  36      35.334 -27.577 -16.007  1.00  1.550          C  
ATOM    597  CD2 PHE A  36      36.159 -26.949 -18.147  1.00  1.550          C  
ATOM    598  CE1 PHE A  36      35.872 -28.831 -16.174  1.00  1.550          C  
ATOM    599  CE2 PHE A  36      36.699 -28.192 -18.314  1.00  1.550          C  
ATOM    600  CZ  PHE A  36      36.557 -29.138 -17.323  1.00  1.550          C  
ATOM    601  H   PHE A  36      34.199 -22.862 -16.462  1.00  1.210          H  
ATOM    602  HA  PHE A  36      36.054 -24.440 -15.161  1.00  1.380          H  
ATOM    603 1HB  PHE A  36      33.994 -25.298 -16.228  1.00  1.860          H  
ATOM    604 2HB  PHE A  36      34.618 -24.913 -17.786  1.00  1.860          H  
ATOM    605  HD1 PHE A  36      34.792 -27.346 -15.124  1.00  1.860          H  
ATOM    606  HD2 PHE A  36      36.273 -26.204 -18.936  1.00  1.860          H  
ATOM    607  HE1 PHE A  36      35.756 -29.596 -15.401  1.00  1.860          H  
ATOM    608  HE2 PHE A  36      37.238 -28.434 -19.229  1.00  1.860          H  
ATOM    609  HZ  PHE A  36      36.982 -30.134 -17.451  1.00  1.860          H  
ATOM    610  N   LEU A  37      37.124 -23.659 -18.173  1.00  1.280          N  
ATOM    611  CA  LEU A  37      38.285 -23.646 -19.050  1.00  1.420          C  
ATOM    612  C   LEU A  37      39.476 -22.912 -18.423  1.00  1.410          C  
ATOM    613  O   LEU A  37      40.617 -23.096 -18.854  1.00  1.540          O  
ATOM    614  CB  LEU A  37      37.900 -23.001 -20.388  1.00  1.930          C  
ATOM    615  CG  LEU A  37      36.884 -23.799 -21.282  1.00  1.930          C  
ATOM    616  CD1 LEU A  37      36.471 -22.919 -22.453  1.00  1.930          C  
ATOM    617  CD2 LEU A  37      37.497 -25.104 -21.779  1.00  1.930          C  
ATOM    618  H   LEU A  37      36.235 -23.270 -18.505  1.00  1.540          H  
ATOM    619  HA  LEU A  37      38.593 -24.672 -19.214  1.00  1.700          H  
ATOM    620 1HB  LEU A  37      37.447 -22.029 -20.169  1.00  2.320          H  
ATOM    621 2HB  LEU A  37      38.805 -22.833 -20.968  1.00  2.320          H  
ATOM    622  HG  LEU A  37      36.009 -24.033 -20.710  1.00  2.320          H  
ATOM    623 1HD1 LEU A  37      35.749 -23.450 -23.073  1.00  2.320          H  
ATOM    624 2HD1 LEU A  37      36.018 -22.006 -22.077  1.00  2.320          H  
ATOM    625 3HD1 LEU A  37      37.347 -22.670 -23.047  1.00  2.320          H  
ATOM    626 1HD2 LEU A  37      36.766 -25.627 -22.396  1.00  2.320          H  
ATOM    627 2HD2 LEU A  37      38.384 -24.885 -22.372  1.00  2.320          H  
ATOM    628 3HD2 LEU A  37      37.769 -25.741 -20.948  1.00  2.320          H  
ATOM    629  N   GLY A  38      39.205 -22.024 -17.466  1.00  1.300          N  
ATOM    630  CA  GLY A  38      40.213 -21.278 -16.741  1.00  1.350          C  
ATOM    631  C   GLY A  38      40.611 -22.108 -15.522  1.00  1.290          C  
ATOM    632  O   GLY A  38      41.774 -22.483 -15.344  1.00  1.340          O  
ATOM    633  H   GLY A  38      38.245 -21.924 -17.137  1.00  1.560          H  
ATOM    634 1HA  GLY A  38      41.077 -21.091 -17.376  1.00  1.620          H  
ATOM    635 2HA  GLY A  38      39.803 -20.320 -16.425  1.00  1.620          H  
ATOM    636  N   VAL A  39      39.623 -22.330 -14.654  1.00  1.250          N  
ATOM    637  CA  VAL A  39      39.766 -23.098 -13.422  1.00  1.210          C  
ATOM    638  C   VAL A  39      38.714 -24.225 -13.350  1.00  1.250          C  
ATOM    639  O   VAL A  39      37.525 -23.981 -13.139  1.00  1.470          O  
ATOM    640  CB  VAL A  39      39.715 -22.146 -12.204  1.00  1.710          C  
ATOM    641  CG1 VAL A  39      40.964 -21.263 -12.163  1.00  1.710          C  
ATOM    642  CG2 VAL A  39      38.530 -21.235 -12.312  1.00  1.710          C  
ATOM    643  H   VAL A  39      38.694 -21.985 -14.916  1.00  1.500          H  
ATOM    644  HA  VAL A  39      40.752 -23.563 -13.426  1.00  1.450          H  
ATOM    645  HB  VAL A  39      39.661 -22.732 -11.299  1.00  2.050          H  
ATOM    646 1HG1 VAL A  39      40.923 -20.598 -11.303  1.00  2.050          H  
ATOM    647 2HG1 VAL A  39      41.852 -21.891 -12.086  1.00  2.050          H  
ATOM    648 3HG1 VAL A  39      41.024 -20.667 -13.068  1.00  2.050          H  
ATOM    649 1HG2 VAL A  39      38.510 -20.575 -11.451  1.00  2.050          H  
ATOM    650 2HG2 VAL A  39      38.592 -20.637 -13.217  1.00  2.050          H  
ATOM    651 3HG2 VAL A  39      37.636 -21.804 -12.339  1.00  2.050          H  
ATOM    652  N   SER A  40      39.166 -25.469 -13.500  1.00  1.260          N  
ATOM    653  CA  SER A  40      38.240 -26.591 -13.609  1.00  1.390          C  
ATOM    654  C   SER A  40      37.250 -26.701 -12.459  1.00  1.300          C  
ATOM    655  O   SER A  40      37.622 -26.910 -11.297  1.00  1.320          O  
ATOM    656  CB  SER A  40      39.030 -27.878 -13.717  1.00  1.890          C  
ATOM    657  OG  SER A  40      38.195 -28.991 -13.693  1.00  1.890          O  
ATOM    658  H   SER A  40      40.156 -25.624 -13.623  1.00  1.510          H  
ATOM    659  HA  SER A  40      37.676 -26.459 -14.534  1.00  1.670          H  
ATOM    660 1HB  SER A  40      39.600 -27.871 -14.646  1.00  2.270          H  
ATOM    661 2HB  SER A  40      39.743 -27.941 -12.893  1.00  2.270          H  
ATOM    662  HG  SER A  40      38.783 -29.754 -13.789  1.00  2.270          H  
ATOM    663  N   VAL A  41      35.972 -26.665 -12.826  1.00  1.380          N  
ATOM    664  CA  VAL A  41      34.842 -26.744 -11.911  1.00  1.460          C  
ATOM    665  C   VAL A  41      34.865 -28.082 -11.221  1.00  1.470          C  
ATOM    666  O   VAL A  41      34.560 -28.189 -10.038  1.00  1.430          O  
ATOM    667  CB  VAL A  41      33.499 -26.502 -12.612  1.00  2.010          C  
ATOM    668  CG1 VAL A  41      32.340 -26.766 -11.654  1.00  2.010          C  
ATOM    669  CG2 VAL A  41      33.470 -25.088 -13.073  1.00  2.010          C  
ATOM    670  H   VAL A  41      35.805 -26.518 -13.808  1.00  1.660          H  
ATOM    671  HA  VAL A  41      34.958 -25.958 -11.169  1.00  1.750          H  
ATOM    672  HB  VAL A  41      33.389 -27.175 -13.449  1.00  2.410          H  
ATOM    673 1HG1 VAL A  41      31.395 -26.572 -12.163  1.00  2.410          H  
ATOM    674 2HG1 VAL A  41      32.349 -27.800 -11.312  1.00  2.410          H  
ATOM    675 3HG1 VAL A  41      32.431 -26.104 -10.792  1.00  2.410          H  
ATOM    676 1HG2 VAL A  41      32.542 -24.887 -13.574  1.00  2.410          H  
ATOM    677 2HG2 VAL A  41      33.565 -24.448 -12.202  1.00  2.410          H  
ATOM    678 3HG2 VAL A  41      34.288 -24.903 -13.747  1.00  2.410          H  
ATOM    679  N   ASP A  42      35.229 -29.115 -11.966  1.00  1.600          N  
ATOM    680  CA  ASP A  42      35.291 -30.463 -11.438  1.00  1.710          C  
ATOM    681  C   ASP A  42      36.191 -30.551 -10.203  1.00  1.580          C  
ATOM    682  O   ASP A  42      35.937 -31.381  -9.329  1.00  1.620          O  
ATOM    683  CB  ASP A  42      35.828 -31.426 -12.496  1.00  2.350          C  
ATOM    684  CG  ASP A  42      34.864 -31.694 -13.648  1.00  2.350          C  
ATOM    685  OD1 ASP A  42      33.702 -31.380 -13.545  1.00  2.350          O  
ATOM    686  OD2 ASP A  42      35.322 -32.191 -14.643  1.00  2.350          O  
ATOM    687  H   ASP A  42      35.444 -28.959 -12.940  1.00  1.920          H  
ATOM    688  HA  ASP A  42      34.284 -30.769 -11.153  1.00  2.050          H  
ATOM    689 1HB  ASP A  42      36.756 -31.028 -12.902  1.00  2.820          H  
ATOM    690 2HB  ASP A  42      36.072 -32.375 -12.020  1.00  2.820          H  
ATOM    691  N   ASP A  43      37.248 -29.721 -10.103  1.00  1.480          N  
ATOM    692  CA  ASP A  43      38.094 -29.806  -8.924  1.00  1.470          C  
ATOM    693  C   ASP A  43      37.510 -28.888  -7.863  1.00  1.270          C  
ATOM    694  O   ASP A  43      37.528 -29.197  -6.674  1.00  1.300          O  
ATOM    695  CB  ASP A  43      39.524 -29.370  -9.225  1.00  2.060          C  
ATOM    696  CG  ASP A  43      40.237 -30.255 -10.239  1.00  2.060          C  
ATOM    697  OD1 ASP A  43      40.182 -31.460 -10.140  1.00  2.060          O  
ATOM    698  OD2 ASP A  43      40.889 -29.690 -11.083  1.00  2.060          O  
ATOM    699  H   ASP A  43      37.473 -29.015 -10.808  1.00  1.780          H  
ATOM    700  HA  ASP A  43      38.095 -30.828  -8.548  1.00  1.760          H  
ATOM    701 1HB  ASP A  43      39.504 -28.347  -9.612  1.00  2.470          H  
ATOM    702 2HB  ASP A  43      40.097 -29.362  -8.300  1.00  2.470          H  
ATOM    703  N   VAL A  44      36.924 -27.772  -8.301  1.00  1.150          N  
ATOM    704  CA  VAL A  44      36.330 -26.802  -7.383  1.00  1.090          C  
ATOM    705  C   VAL A  44      35.209 -27.489  -6.587  1.00  1.140          C  
ATOM    706  O   VAL A  44      35.030 -27.268  -5.390  1.00  1.170          O  
ATOM    707  CB  VAL A  44      35.830 -25.562  -8.144  1.00  1.550          C  
ATOM    708  CG1 VAL A  44      35.080 -24.684  -7.254  1.00  1.550          C  
ATOM    709  CG2 VAL A  44      37.012 -24.792  -8.711  1.00  1.550          C  
ATOM    710  H   VAL A  44      36.960 -27.567  -9.307  1.00  1.380          H  
ATOM    711  HA  VAL A  44      37.092 -26.473  -6.684  1.00  1.310          H  
ATOM    712  HB  VAL A  44      35.170 -25.872  -8.937  1.00  1.860          H  
ATOM    713 1HG1 VAL A  44      34.776 -23.842  -7.825  1.00  1.860          H  
ATOM    714 2HG1 VAL A  44      34.212 -25.192  -6.849  1.00  1.860          H  
ATOM    715 3HG1 VAL A  44      35.720 -24.360  -6.438  1.00  1.860          H  
ATOM    716 1HG2 VAL A  44      36.660 -23.911  -9.254  1.00  1.860          H  
ATOM    717 2HG2 VAL A  44      37.636 -24.489  -7.888  1.00  1.860          H  
ATOM    718 3HG2 VAL A  44      37.582 -25.419  -9.381  1.00  1.860          H  
ATOM    719  N   LYS A  45      34.439 -28.326  -7.254  1.00  1.250          N  
ATOM    720  CA  LYS A  45      33.353 -29.083  -6.646  1.00  1.370          C  
ATOM    721  C   LYS A  45      33.758 -29.815  -5.342  1.00  1.330          C  
ATOM    722  O   LYS A  45      32.935 -29.952  -4.418  1.00  1.350          O  
ATOM    723  CB  LYS A  45      32.799 -30.088  -7.655  1.00  1.870          C  
ATOM    724  CG  LYS A  45      31.591 -30.897  -7.167  1.00  1.870          C  
ATOM    725  CD  LYS A  45      31.048 -31.794  -8.276  1.00  1.870          C  
ATOM    726  CE  LYS A  45      29.856 -32.620  -7.798  1.00  1.870          C  
ATOM    727  NZ  LYS A  45      29.305 -33.485  -8.886  1.00  1.870          N  
ATOM    728  H   LYS A  45      34.616 -28.434  -8.254  1.00  1.500          H  
ATOM    729  HA  LYS A  45      32.558 -28.381  -6.401  1.00  1.640          H  
ATOM    730 1HB  LYS A  45      32.520 -29.562  -8.569  1.00  2.240          H  
ATOM    731 2HB  LYS A  45      33.591 -30.795  -7.921  1.00  2.240          H  
ATOM    732 1HG  LYS A  45      31.889 -31.524  -6.324  1.00  2.240          H  
ATOM    733 2HG  LYS A  45      30.810 -30.216  -6.829  1.00  2.240          H  
ATOM    734 1HD  LYS A  45      30.743 -31.180  -9.126  1.00  2.240          H  
ATOM    735 2HD  LYS A  45      31.837 -32.471  -8.607  1.00  2.240          H  
ATOM    736 1HE  LYS A  45      30.169 -33.253  -6.968  1.00  2.240          H  
ATOM    737 2HE  LYS A  45      29.072 -31.947  -7.452  1.00  2.240          H  
ATOM    738 1HZ  LYS A  45      28.518 -34.014  -8.533  1.00  2.240          H  
ATOM    739 2HZ  LYS A  45      29.000 -32.906  -9.657  1.00  2.240          H  
ATOM    740 3HZ  LYS A  45      30.019 -34.123  -9.208  1.00  2.240          H  
ATOM    741  N   THR A  46      34.998 -30.322  -5.246  1.00  1.350          N  
ATOM    742  CA  THR A  46      35.379 -31.076  -4.062  1.00  1.420          C  
ATOM    743  C   THR A  46      36.027 -30.148  -3.039  1.00  1.300          C  
ATOM    744  O   THR A  46      36.436 -30.583  -1.959  1.00  1.320          O  
ATOM    745  CB  THR A  46      36.327 -32.240  -4.403  1.00  1.960          C  
ATOM    746  OG1 THR A  46      37.571 -31.739  -4.897  1.00  1.960          O  
ATOM    747  CG2 THR A  46      35.672 -33.086  -5.499  1.00  1.960          C  
ATOM    748  H   THR A  46      35.724 -30.184  -5.962  1.00  1.620          H  
ATOM    749  HA  THR A  46      34.482 -31.501  -3.612  1.00  1.700          H  
ATOM    750  HB  THR A  46      36.504 -32.849  -3.518  1.00  2.350          H  
ATOM    751  HG1 THR A  46      38.073 -31.359  -4.165  1.00  2.350          H  
ATOM    752 1HG2 THR A  46      36.328 -33.915  -5.757  1.00  2.350          H  
ATOM    753 2HG2 THR A  46      34.719 -33.472  -5.139  1.00  2.350          H  
ATOM    754 3HG2 THR A  46      35.501 -32.475  -6.388  1.00  2.350          H  
ATOM    755  N   ILE A  47      36.134 -28.864  -3.389  1.00  1.270          N  
ATOM    756  CA  ILE A  47      36.697 -27.850  -2.526  1.00  1.340          C  
ATOM    757  C   ILE A  47      35.538 -27.141  -1.838  1.00  1.270          C  
ATOM    758  O   ILE A  47      35.561 -26.960  -0.629  1.00  1.310          O  
ATOM    759  CB  ILE A  47      37.592 -26.827  -3.239  1.00  1.850          C  
ATOM    760  CG1 ILE A  47      38.821 -27.533  -3.883  1.00  1.850          C  
ATOM    761  CG2 ILE A  47      38.054 -25.852  -2.174  1.00  1.850          C  
ATOM    762  CD1 ILE A  47      39.668 -26.636  -4.810  1.00  1.850          C  
ATOM    763  H   ILE A  47      35.753 -28.558  -4.282  1.00  1.520          H  
ATOM    764  HA  ILE A  47      37.300 -28.334  -1.759  1.00  1.610          H  
ATOM    765  HB  ILE A  47      37.040 -26.300  -4.021  1.00  2.220          H  
ATOM    766 1HG1 ILE A  47      39.448 -27.928  -3.097  1.00  2.220          H  
ATOM    767 2HG1 ILE A  47      38.455 -28.372  -4.476  1.00  2.220          H  
ATOM    768 1HG2 ILE A  47      38.706 -25.098  -2.584  1.00  2.220          H  
ATOM    769 2HG2 ILE A  47      37.211 -25.357  -1.715  1.00  2.220          H  
ATOM    770 3HG2 ILE A  47      38.571 -26.410  -1.423  1.00  2.220          H  
ATOM    771 1HD1 ILE A  47      40.488 -27.224  -5.224  1.00  2.220          H  
ATOM    772 2HD1 ILE A  47      39.054 -26.263  -5.617  1.00  2.220          H  
ATOM    773 3HD1 ILE A  47      40.082 -25.793  -4.262  1.00  2.220          H  
ATOM    774  N   ILE A  48      34.468 -26.803  -2.584  1.00  1.290          N  
ATOM    775  CA  ILE A  48      33.318 -26.093  -1.981  1.00  1.460          C  
ATOM    776  C   ILE A  48      32.719 -26.919  -0.854  1.00  1.390          C  
ATOM    777  O   ILE A  48      32.206 -26.377   0.132  1.00  1.480          O  
ATOM    778  CB  ILE A  48      32.191 -25.756  -3.008  1.00  1.980          C  
ATOM    779  CG1 ILE A  48      31.577 -27.025  -3.656  1.00  1.980          C  
ATOM    780  CG2 ILE A  48      32.684 -24.810  -4.030  1.00  1.980          C  
ATOM    781  CD1 ILE A  48      30.362 -26.790  -4.548  1.00  1.980          C  
ATOM    782  H   ILE A  48      34.515 -26.976  -3.590  1.00  1.550          H  
ATOM    783  HA  ILE A  48      33.685 -25.151  -1.566  1.00  1.750          H  
ATOM    784  HB  ILE A  48      31.401 -25.305  -2.465  1.00  2.370          H  
ATOM    785 1HG1 ILE A  48      32.342 -27.506  -4.231  1.00  2.370          H  
ATOM    786 2HG1 ILE A  48      31.242 -27.699  -2.885  1.00  2.370          H  
ATOM    787 1HG2 ILE A  48      31.895 -24.522  -4.688  1.00  2.370          H  
ATOM    788 2HG2 ILE A  48      33.055 -23.941  -3.529  1.00  2.370          H  
ATOM    789 3HG2 ILE A  48      33.490 -25.267  -4.592  1.00  2.370          H  
ATOM    790 1HD1 ILE A  48      30.021 -27.754  -4.933  1.00  2.370          H  
ATOM    791 2HD1 ILE A  48      29.566 -26.329  -3.969  1.00  2.370          H  
ATOM    792 3HD1 ILE A  48      30.614 -26.156  -5.383  1.00  2.370          H  
ATOM    793  N   THR A  49      32.909 -28.228  -0.977  1.00  1.340          N  
ATOM    794  CA  THR A  49      32.528 -29.284  -0.068  1.00  1.450          C  
ATOM    795  C   THR A  49      33.160 -29.044   1.310  1.00  1.320          C  
ATOM    796  O   THR A  49      32.522 -29.287   2.349  1.00  1.400          O  
ATOM    797  CB  THR A  49      32.953 -30.665  -0.642  1.00  1.990          C  
ATOM    798  OG1 THR A  49      32.263 -30.928  -1.921  1.00  1.990          O  
ATOM    799  CG2 THR A  49      32.583 -31.770   0.365  1.00  1.990          C  
ATOM    800  H   THR A  49      33.339 -28.524  -1.842  1.00  1.610          H  
ATOM    801  HA  THR A  49      31.445 -29.277   0.037  1.00  1.740          H  
ATOM    802  HB  THR A  49      34.029 -30.677  -0.808  1.00  2.380          H  
ATOM    803  HG1 THR A  49      32.649 -30.435  -2.708  1.00  2.380          H  
ATOM    804 1HG2 THR A  49      32.882 -32.735  -0.039  1.00  2.380          H  
ATOM    805 2HG2 THR A  49      33.094 -31.609   1.313  1.00  2.380          H  
ATOM    806 3HG2 THR A  49      31.507 -31.763   0.529  1.00  2.380          H  
ATOM    807  N   ALA A  50      34.404 -28.527   1.319  1.00  1.240          N  
ATOM    808  CA  ALA A  50      35.177 -28.254   2.523  1.00  1.320          C  
ATOM    809  C   ALA A  50      34.453 -27.263   3.426  1.00  1.300          C  
ATOM    810  O   ALA A  50      34.791 -27.149   4.606  1.00  1.390          O  
ATOM    811  CB  ALA A  50      36.552 -27.714   2.174  1.00  1.820          C  
ATOM    812  H   ALA A  50      34.869 -28.293   0.445  1.00  1.490          H  
ATOM    813  HA  ALA A  50      35.297 -29.188   3.060  1.00  1.580          H  
ATOM    814 1HB  ALA A  50      37.114 -27.550   3.090  1.00  2.180          H  
ATOM    815 2HB  ALA A  50      37.075 -28.434   1.544  1.00  2.180          H  
ATOM    816 3HB  ALA A  50      36.446 -26.773   1.640  1.00  2.180          H  
ATOM    817  N   ILE A  51      33.552 -26.455   2.870  1.00  1.360          N  
ATOM    818  CA  ILE A  51      32.782 -25.586   3.720  1.00  1.590          C  
ATOM    819  C   ILE A  51      31.357 -26.107   3.774  1.00  1.600          C  
ATOM    820  O   ILE A  51      30.825 -26.342   4.854  1.00  1.750          O  
ATOM    821  CB  ILE A  51      32.793 -24.096   3.329  1.00  2.130          C  
ATOM    822  CG1 ILE A  51      34.235 -23.539   3.447  1.00  2.130          C  
ATOM    823  CG2 ILE A  51      31.825 -23.343   4.281  1.00  2.130          C  
ATOM    824  CD1 ILE A  51      34.422 -22.105   2.937  1.00  2.130          C  
ATOM    825  H   ILE A  51      33.316 -26.520   1.878  1.00  1.630          H  
ATOM    826  HA  ILE A  51      33.184 -25.638   4.723  1.00  1.910          H  
ATOM    827  HB  ILE A  51      32.467 -23.978   2.294  1.00  2.560          H  
ATOM    828 1HG1 ILE A  51      34.525 -23.586   4.484  1.00  2.560          H  
ATOM    829 2HG1 ILE A  51      34.903 -24.190   2.881  1.00  2.560          H  
ATOM    830 1HG2 ILE A  51      31.795 -22.284   4.053  1.00  2.560          H  
ATOM    831 2HG2 ILE A  51      30.826 -23.736   4.195  1.00  2.560          H  
ATOM    832 3HG2 ILE A  51      32.175 -23.494   5.295  1.00  2.560          H  
ATOM    833 1HD1 ILE A  51      35.441 -21.808   3.069  1.00  2.560          H  
ATOM    834 2HD1 ILE A  51      34.167 -22.061   1.884  1.00  2.560          H  
ATOM    835 3HD1 ILE A  51      33.797 -21.410   3.490  1.00  2.560          H  
ATOM    836  N   ASN A  52      30.756 -26.357   2.612  1.00  1.630          N  
ATOM    837  CA  ASN A  52      29.343 -26.711   2.540  1.00  1.910          C  
ATOM    838  C   ASN A  52      28.957 -27.940   3.363  1.00  1.830          C  
ATOM    839  O   ASN A  52      27.853 -28.004   3.906  1.00  2.190          O  
ATOM    840  CB  ASN A  52      28.972 -26.981   1.098  1.00  2.560          C  
ATOM    841  CG  ASN A  52      28.956 -25.761   0.245  1.00  2.560          C  
ATOM    842  OD1 ASN A  52      28.909 -24.629   0.720  1.00  2.560          O  
ATOM    843  ND2 ASN A  52      28.987 -25.979  -1.035  1.00  2.560          N  
ATOM    844  H   ASN A  52      31.276 -26.236   1.743  1.00  1.960          H  
ATOM    845  HA  ASN A  52      28.765 -25.869   2.918  1.00  2.290          H  
ATOM    846 1HB  ASN A  52      29.685 -27.686   0.674  1.00  3.070          H  
ATOM    847 2HB  ASN A  52      27.990 -27.449   1.064  1.00  3.070          H  
ATOM    848 1HD2 ASN A  52      28.978 -25.211  -1.672  1.00  3.070          H  
ATOM    849 2HD2 ASN A  52      29.017 -26.917  -1.379  1.00  3.070          H  
ATOM    850  N   TYR A  53      29.847 -28.922   3.447  1.00  1.530          N  
ATOM    851  CA  TYR A  53      29.587 -30.133   4.193  1.00  1.670          C  
ATOM    852  C   TYR A  53      30.426 -30.213   5.457  1.00  1.680          C  
ATOM    853  O   TYR A  53      29.904 -30.460   6.548  1.00  1.940          O  
ATOM    854  CB  TYR A  53      29.859 -31.351   3.311  1.00  2.280          C  
ATOM    855  CG  TYR A  53      29.677 -32.655   4.018  1.00  2.280          C  
ATOM    856  CD1 TYR A  53      28.409 -33.110   4.328  1.00  2.280          C  
ATOM    857  CD2 TYR A  53      30.792 -33.402   4.365  1.00  2.280          C  
ATOM    858  CE1 TYR A  53      28.255 -34.310   4.986  1.00  2.280          C  
ATOM    859  CE2 TYR A  53      30.641 -34.597   5.021  1.00  2.280          C  
ATOM    860  CZ  TYR A  53      29.377 -35.055   5.333  1.00  2.280          C  
ATOM    861  OH  TYR A  53      29.225 -36.255   5.991  1.00  2.280          O  
ATOM    862  H   TYR A  53      30.741 -28.852   2.964  1.00  1.840          H  
ATOM    863  HA  TYR A  53      28.540 -30.138   4.492  1.00  2.000          H  
ATOM    864 1HB  TYR A  53      29.194 -31.331   2.448  1.00  2.740          H  
ATOM    865 2HB  TYR A  53      30.879 -31.304   2.939  1.00  2.740          H  
ATOM    866  HD1 TYR A  53      27.535 -32.520   4.056  1.00  2.740          H  
ATOM    867  HD2 TYR A  53      31.785 -33.042   4.119  1.00  2.740          H  
ATOM    868  HE1 TYR A  53      27.258 -34.671   5.234  1.00  2.740          H  
ATOM    869  HE2 TYR A  53      31.517 -35.183   5.296  1.00  2.740          H  
ATOM    870  HH  TYR A  53      28.291 -36.431   6.126  1.00  2.740          H  
ATOM    871  N   GLN A  54      31.736 -30.022   5.307  1.00  1.650          N  
ATOM    872  CA  GLN A  54      32.666 -30.200   6.421  1.00  1.880          C  
ATOM    873  C   GLN A  54      32.601 -29.117   7.516  1.00  1.740          C  
ATOM    874  O   GLN A  54      32.964 -29.382   8.664  1.00  2.310          O  
ATOM    875  CB  GLN A  54      34.085 -30.321   5.881  1.00  2.540          C  
ATOM    876  CG  GLN A  54      34.314 -31.589   5.059  1.00  2.540          C  
ATOM    877  CD  GLN A  54      35.725 -31.713   4.517  1.00  2.540          C  
ATOM    878  OE1 GLN A  54      36.532 -30.782   4.607  1.00  2.540          O  
ATOM    879  NE2 GLN A  54      36.037 -32.873   3.950  1.00  2.540          N  
ATOM    880  H   GLN A  54      32.086 -29.787   4.376  1.00  1.980          H  
ATOM    881  HA  GLN A  54      32.420 -31.147   6.896  1.00  2.260          H  
ATOM    882 1HB  GLN A  54      34.294 -29.477   5.259  1.00  3.050          H  
ATOM    883 2HB  GLN A  54      34.795 -30.305   6.708  1.00  3.050          H  
ATOM    884 1HG  GLN A  54      34.100 -32.456   5.680  1.00  3.050          H  
ATOM    885 2HG  GLN A  54      33.636 -31.564   4.207  1.00  3.050          H  
ATOM    886 1HE2 GLN A  54      36.956 -33.019   3.577  1.00  3.050          H  
ATOM    887 2HE2 GLN A  54      35.358 -33.607   3.896  1.00  3.050          H  
ATOM    888  N   ASN A  55      32.160 -27.901   7.177  1.00  1.720          N  
ATOM    889  CA  ASN A  55      32.048 -26.791   8.106  1.00  1.790          C  
ATOM    890  C   ASN A  55      30.705 -26.142   7.844  1.00  1.690          C  
ATOM    891  O   ASN A  55      30.622 -24.928   7.658  1.00  1.720          O  
ATOM    892  CB  ASN A  55      33.169 -25.773   7.949  1.00  2.480          C  
ATOM    893  CG  ASN A  55      34.563 -26.241   8.333  1.00  2.480          C  
ATOM    894  OD1 ASN A  55      34.924 -26.221   9.526  1.00  2.480          O  
ATOM    895  ND2 ASN A  55      35.347 -26.657   7.371  1.00  2.480          N  
ATOM    896  H   ASN A  55      31.851 -27.683   6.228  1.00  2.060          H  
ATOM    897  HA  ASN A  55      32.044 -27.170   9.129  1.00  2.150          H  
ATOM    898 1HB  ASN A  55      33.191 -25.411   6.934  1.00  2.970          H  
ATOM    899 2HB  ASN A  55      32.928 -24.934   8.576  1.00  2.970          H  
ATOM    900 1HD2 ASN A  55      36.268 -26.979   7.579  1.00  2.970          H  
ATOM    901 2HD2 ASN A  55      35.026 -26.683   6.404  1.00  2.970          H  
ATOM    902  N   TRP A  56      29.652 -26.959   7.837  1.00  1.910          N  
ATOM    903  CA  TRP A  56      28.301 -26.524   7.482  1.00  2.140          C  
ATOM    904  C   TRP A  56      27.864 -25.265   8.201  1.00  1.910          C  
ATOM    905  O   TRP A  56      27.258 -24.376   7.603  1.00  1.820          O  
ATOM    906  CB  TRP A  56      27.285 -27.619   7.765  1.00  2.900          C  
ATOM    907  CG  TRP A  56      25.880 -27.200   7.456  1.00  2.900          C  
ATOM    908  CD1 TRP A  56      25.266 -27.292   6.252  1.00  2.900          C  
ATOM    909  CD2 TRP A  56      24.897 -26.625   8.365  1.00  2.900          C  
ATOM    910  NE1 TRP A  56      23.980 -26.818   6.339  1.00  2.900          N  
ATOM    911  CE2 TRP A  56      23.741 -26.406   7.625  1.00  2.900          C  
ATOM    912  CE3 TRP A  56      24.910 -26.285   9.727  1.00  2.900          C  
ATOM    913  CZ2 TRP A  56      22.600 -25.867   8.193  1.00  2.900          C  
ATOM    914  CZ3 TRP A  56      23.773 -25.742  10.293  1.00  2.900          C  
ATOM    915  CH2 TRP A  56      22.648 -25.541   9.548  1.00  2.900          C  
ATOM    916  H   TRP A  56      29.804 -27.941   8.049  1.00  2.290          H  
ATOM    917  HA  TRP A  56      28.292 -26.329   6.407  1.00  2.570          H  
ATOM    918 1HB  TRP A  56      27.524 -28.492   7.150  1.00  3.480          H  
ATOM    919 2HB  TRP A  56      27.339 -27.922   8.805  1.00  3.480          H  
ATOM    920  HD1 TRP A  56      25.733 -27.686   5.345  1.00  3.480          H  
ATOM    921  HE1 TRP A  56      23.323 -26.783   5.575  1.00  3.480          H  
ATOM    922  HE3 TRP A  56      25.798 -26.447  10.329  1.00  3.480          H  
ATOM    923  HZ2 TRP A  56      21.692 -25.698   7.618  1.00  3.480          H  
ATOM    924  HZ3 TRP A  56      23.794 -25.481  11.349  1.00  3.480          H  
ATOM    925  HH2 TRP A  56      21.768 -25.114  10.028  1.00  3.480          H  
ATOM    926  N   GLY A  57      28.178 -25.150   9.485  1.00  1.920          N  
ATOM    927  CA  GLY A  57      27.756 -23.981  10.246  1.00  1.850          C  
ATOM    928  C   GLY A  57      28.201 -22.665   9.591  1.00  1.610          C  
ATOM    929  O   GLY A  57      27.573 -21.624   9.807  1.00  1.590          O  
ATOM    930  H   GLY A  57      28.696 -25.889   9.939  1.00  2.300          H  
ATOM    931 1HA  GLY A  57      26.672 -23.988  10.347  1.00  2.220          H  
ATOM    932 2HA  GLY A  57      28.168 -24.043  11.253  1.00  2.220          H  
ATOM    933  N   TRP A  58      29.297 -22.692   8.823  1.00  1.540          N  
ATOM    934  CA  TRP A  58      29.791 -21.489   8.190  1.00  1.440          C  
ATOM    935  C   TRP A  58      28.964 -21.126   6.975  1.00  1.260          C  
ATOM    936  O   TRP A  58      28.846 -19.942   6.649  1.00  1.280          O  
ATOM    937  CB  TRP A  58      31.198 -21.686   7.660  1.00  2.060          C  
ATOM    938  CG  TRP A  58      32.270 -22.002   8.626  1.00  2.060          C  
ATOM    939  CD1 TRP A  58      32.218 -22.161   9.981  1.00  2.060          C  
ATOM    940  CD2 TRP A  58      33.626 -22.226   8.252  1.00  2.060          C  
ATOM    941  NE1 TRP A  58      33.459 -22.459  10.458  1.00  2.060          N  
ATOM    942  CE2 TRP A  58      34.328 -22.508   9.407  1.00  2.060          C  
ATOM    943  CE3 TRP A  58      34.290 -22.216   7.039  1.00  2.060          C  
ATOM    944  CZ2 TRP A  58      35.652 -22.779   9.384  1.00  2.060          C  
ATOM    945  CZ3 TRP A  58      35.626 -22.507   7.018  1.00  2.060          C  
ATOM    946  CH2 TRP A  58      36.292 -22.785   8.167  1.00  2.060          C  
ATOM    947  H   TRP A  58      29.776 -23.575   8.631  1.00  1.850          H  
ATOM    948  HA  TRP A  58      29.745 -20.669   8.900  1.00  1.730          H  
ATOM    949 1HB  TRP A  58      31.161 -22.498   6.965  1.00  2.470          H  
ATOM    950 2HB  TRP A  58      31.498 -20.804   7.106  1.00  2.470          H  
ATOM    951  HD1 TRP A  58      31.326 -22.066  10.594  1.00  2.470          H  
ATOM    952  HE1 TRP A  58      33.703 -22.630  11.426  1.00  2.470          H  
ATOM    953  HE3 TRP A  58      33.761 -21.988   6.121  1.00  2.470          H  
ATOM    954  HZ2 TRP A  58      36.188 -22.984  10.274  1.00  2.470          H  
ATOM    955  HZ3 TRP A  58      36.140 -22.504   6.060  1.00  2.470          H  
ATOM    956  HH2 TRP A  58      37.357 -23.008   8.126  1.00  2.470          H  
ATOM    957  N   ILE A  59      28.426 -22.133   6.270  1.00  1.210          N  
ATOM    958  CA  ILE A  59      27.695 -21.822   5.062  1.00  1.080          C  
ATOM    959  C   ILE A  59      26.335 -21.366   5.529  1.00  0.980          C  
ATOM    960  O   ILE A  59      25.730 -20.491   4.933  1.00  0.790          O  
ATOM    961  CB  ILE A  59      27.622 -22.974   4.016  1.00  1.560          C  
ATOM    962  CG1 ILE A  59      27.314 -22.376   2.594  1.00  1.560          C  
ATOM    963  CG2 ILE A  59      26.564 -24.042   4.348  1.00  1.560          C  
ATOM    964  CD1 ILE A  59      28.477 -21.515   1.986  1.00  1.560          C  
ATOM    965  H   ILE A  59      28.493 -23.096   6.596  1.00  1.450          H  
ATOM    966  HA  ILE A  59      28.178 -20.982   4.597  1.00  1.300          H  
ATOM    967  HB  ILE A  59      28.584 -23.460   3.969  1.00  1.880          H  
ATOM    968 1HG1 ILE A  59      27.107 -23.198   1.912  1.00  1.880          H  
ATOM    969 2HG1 ILE A  59      26.427 -21.749   2.655  1.00  1.880          H  
ATOM    970 1HG2 ILE A  59      26.584 -24.816   3.581  1.00  1.880          H  
ATOM    971 2HG2 ILE A  59      26.776 -24.495   5.293  1.00  1.880          H  
ATOM    972 3HG2 ILE A  59      25.571 -23.601   4.374  1.00  1.880          H  
ATOM    973 1HD1 ILE A  59      28.197 -21.165   1.021  1.00  1.880          H  
ATOM    974 2HD1 ILE A  59      28.717 -20.659   2.590  1.00  1.880          H  
ATOM    975 3HD1 ILE A  59      29.364 -22.141   1.889  1.00  1.880          H  
ATOM    976  N   PHE A  60      25.859 -21.952   6.627  1.00  1.150          N  
ATOM    977  CA  PHE A  60      24.594 -21.564   7.218  1.00  1.160          C  
ATOM    978  C   PHE A  60      24.613 -20.057   7.475  1.00  1.000          C  
ATOM    979  O   PHE A  60      23.695 -19.341   7.057  1.00  0.900          O  
ATOM    980  CB  PHE A  60      24.363 -22.366   8.482  1.00  1.620          C  
ATOM    981  CG  PHE A  60      23.172 -22.003   9.257  1.00  1.620          C  
ATOM    982  CD1 PHE A  60      21.908 -22.327   8.810  1.00  1.620          C  
ATOM    983  CD2 PHE A  60      23.312 -21.372  10.476  1.00  1.620          C  
ATOM    984  CE1 PHE A  60      20.803 -22.020   9.560  1.00  1.620          C  
ATOM    985  CE2 PHE A  60      22.211 -21.067  11.232  1.00  1.620          C  
ATOM    986  CZ  PHE A  60      20.952 -21.393  10.772  1.00  1.620          C  
ATOM    987  H   PHE A  60      26.406 -22.706   7.055  1.00  1.380          H  
ATOM    988  HA  PHE A  60      23.795 -21.787   6.511  1.00  1.390          H  
ATOM    989 1HB  PHE A  60      24.306 -23.417   8.225  1.00  1.940          H  
ATOM    990 2HB  PHE A  60      25.221 -22.253   9.126  1.00  1.940          H  
ATOM    991  HD1 PHE A  60      21.794 -22.834   7.854  1.00  1.940          H  
ATOM    992  HD2 PHE A  60      24.313 -21.120  10.838  1.00  1.940          H  
ATOM    993  HE1 PHE A  60      19.809 -22.277   9.196  1.00  1.940          H  
ATOM    994  HE2 PHE A  60      22.328 -20.568  12.195  1.00  1.940          H  
ATOM    995  HZ  PHE A  60      20.075 -21.151  11.370  1.00  1.940          H  
ATOM    996  N   VAL A  61      25.685 -19.567   8.118  1.00  1.060          N  
ATOM    997  CA  VAL A  61      25.822 -18.138   8.364  1.00  1.070          C  
ATOM    998  C   VAL A  61      25.814 -17.355   7.048  1.00  0.930          C  
ATOM    999  O   VAL A  61      25.137 -16.331   6.950  1.00  1.000          O  
ATOM   1000  CB  VAL A  61      27.111 -17.843   9.160  1.00  1.490          C  
ATOM   1001  CG1 VAL A  61      27.388 -16.330   9.229  1.00  1.490          C  
ATOM   1002  CG2 VAL A  61      26.955 -18.400  10.570  1.00  1.490          C  
ATOM   1003  H   VAL A  61      26.396 -20.216   8.474  1.00  1.270          H  
ATOM   1004  HA  VAL A  61      24.968 -17.815   8.961  1.00  1.280          H  
ATOM   1005  HB  VAL A  61      27.958 -18.323   8.661  1.00  1.790          H  
ATOM   1006 1HG1 VAL A  61      28.303 -16.159   9.796  1.00  1.790          H  
ATOM   1007 2HG1 VAL A  61      27.513 -15.918   8.227  1.00  1.790          H  
ATOM   1008 3HG1 VAL A  61      26.555 -15.828   9.722  1.00  1.790          H  
ATOM   1009 1HG2 VAL A  61      27.865 -18.213  11.139  1.00  1.790          H  
ATOM   1010 2HG2 VAL A  61      26.112 -17.913  11.060  1.00  1.790          H  
ATOM   1011 3HG2 VAL A  61      26.772 -19.462  10.527  1.00  1.790          H  
ATOM   1012  N   VAL A  62      26.549 -17.840   6.041  1.00  0.840          N  
ATOM   1013  CA  VAL A  62      26.573 -17.183   4.738  1.00  0.880          C  
ATOM   1014  C   VAL A  62      25.208 -17.094   4.052  1.00  0.740          C  
ATOM   1015  O   VAL A  62      24.862 -16.036   3.514  1.00  0.850          O  
ATOM   1016  CB  VAL A  62      27.557 -17.918   3.827  1.00  1.220          C  
ATOM   1017  CG1 VAL A  62      27.446 -17.498   2.460  1.00  1.220          C  
ATOM   1018  CG2 VAL A  62      28.960 -17.614   4.279  1.00  1.220          C  
ATOM   1019  H   VAL A  62      27.131 -18.666   6.203  1.00  1.010          H  
ATOM   1020  HA  VAL A  62      26.941 -16.185   4.899  1.00  1.060          H  
ATOM   1021  HB  VAL A  62      27.354 -18.967   3.871  1.00  1.460          H  
ATOM   1022 1HG1 VAL A  62      28.163 -18.077   1.936  1.00  1.460          H  
ATOM   1023 2HG1 VAL A  62      26.463 -17.693   2.060  1.00  1.460          H  
ATOM   1024 3HG1 VAL A  62      27.668 -16.459   2.374  1.00  1.460          H  
ATOM   1025 1HG2 VAL A  62      29.674 -18.144   3.647  1.00  1.460          H  
ATOM   1026 2HG2 VAL A  62      29.145 -16.543   4.213  1.00  1.460          H  
ATOM   1027 3HG2 VAL A  62      29.076 -17.929   5.303  1.00  1.460          H  
ATOM   1028  N   ILE A  63      24.443 -18.174   4.072  1.00  0.580          N  
ATOM   1029  CA  ILE A  63      23.128 -18.196   3.456  1.00  0.540          C  
ATOM   1030  C   ILE A  63      22.248 -17.164   4.131  1.00  0.630          C  
ATOM   1031  O   ILE A  63      21.543 -16.405   3.447  1.00  0.730          O  
ATOM   1032  CB  ILE A  63      22.502 -19.603   3.582  1.00  0.770          C  
ATOM   1033  CG1 ILE A  63      23.309 -20.570   2.686  1.00  0.770          C  
ATOM   1034  CG2 ILE A  63      20.985 -19.576   3.196  1.00  0.770          C  
ATOM   1035  CD1 ILE A  63      23.066 -22.028   2.926  1.00  0.770          C  
ATOM   1036  H   ILE A  63      24.823 -19.016   4.504  1.00  0.700          H  
ATOM   1037  HA  ILE A  63      23.226 -17.942   2.408  1.00  0.650          H  
ATOM   1038  HB  ILE A  63      22.609 -19.948   4.614  1.00  0.930          H  
ATOM   1039 1HG1 ILE A  63      23.066 -20.358   1.653  1.00  0.930          H  
ATOM   1040 2HG1 ILE A  63      24.364 -20.375   2.840  1.00  0.930          H  
ATOM   1041 1HG2 ILE A  63      20.561 -20.568   3.295  1.00  0.930          H  
ATOM   1042 2HG2 ILE A  63      20.440 -18.898   3.852  1.00  0.930          H  
ATOM   1043 3HG2 ILE A  63      20.870 -19.250   2.179  1.00  0.930          H  
ATOM   1044 1HD1 ILE A  63      23.691 -22.610   2.247  1.00  0.930          H  
ATOM   1045 2HD1 ILE A  63      23.331 -22.271   3.957  1.00  0.930          H  
ATOM   1046 3HD1 ILE A  63      22.026 -22.275   2.751  1.00  0.930          H  
ATOM   1047  N   LEU A  64      22.279 -17.127   5.464  1.00  0.680          N  
ATOM   1048  CA  LEU A  64      21.490 -16.150   6.179  1.00  0.810          C  
ATOM   1049  C   LEU A  64      21.954 -14.737   5.849  1.00  0.820          C  
ATOM   1050  O   LEU A  64      21.119 -13.860   5.641  1.00  0.870          O  
ATOM   1051  CB  LEU A  64      21.616 -16.383   7.685  1.00  1.080          C  
ATOM   1052  CG  LEU A  64      20.983 -17.682   8.252  1.00  1.080          C  
ATOM   1053  CD1 LEU A  64      21.398 -17.816   9.705  1.00  1.080          C  
ATOM   1054  CD2 LEU A  64      19.457 -17.651   8.119  1.00  1.080          C  
ATOM   1055  H   LEU A  64      22.859 -17.799   5.982  1.00  0.820          H  
ATOM   1056  HA  LEU A  64      20.456 -16.242   5.866  1.00  0.970          H  
ATOM   1057 1HB  LEU A  64      22.681 -16.411   7.927  1.00  1.300          H  
ATOM   1058 2HB  LEU A  64      21.174 -15.536   8.205  1.00  1.300          H  
ATOM   1059  HG  LEU A  64      21.370 -18.546   7.709  1.00  1.300          H  
ATOM   1060 1HD1 LEU A  64      20.978 -18.716  10.109  1.00  1.300          H  
ATOM   1061 2HD1 LEU A  64      22.488 -17.862   9.771  1.00  1.300          H  
ATOM   1062 3HD1 LEU A  64      21.033 -16.965  10.272  1.00  1.300          H  
ATOM   1063 1HD2 LEU A  64      19.049 -18.573   8.534  1.00  1.300          H  
ATOM   1064 2HD2 LEU A  64      19.058 -16.797   8.667  1.00  1.300          H  
ATOM   1065 3HD2 LEU A  64      19.166 -17.577   7.077  1.00  1.300          H  
ATOM   1066  N   GLY A  65      23.270 -14.511   5.751  1.00  0.810          N  
ATOM   1067  CA  GLY A  65      23.788 -13.186   5.432  1.00  0.860          C  
ATOM   1068  C   GLY A  65      23.291 -12.682   4.074  1.00  0.830          C  
ATOM   1069  O   GLY A  65      22.926 -11.500   3.951  1.00  0.890          O  
ATOM   1070  H   GLY A  65      23.932 -15.262   5.969  1.00  0.970          H  
ATOM   1071 1HA  GLY A  65      23.480 -12.491   6.212  1.00  1.030          H  
ATOM   1072 2HA  GLY A  65      24.875 -13.210   5.453  1.00  1.030          H  
ATOM   1073  N   PHE A  66      23.232 -13.571   3.066  1.00  0.760          N  
ATOM   1074  CA  PHE A  66      22.702 -13.178   1.758  1.00  0.790          C  
ATOM   1075  C   PHE A  66      21.221 -12.861   1.828  1.00  0.790          C  
ATOM   1076  O   PHE A  66      20.771 -11.887   1.211  1.00  0.830          O  
ATOM   1077  CB  PHE A  66      22.961 -14.222   0.679  1.00  1.090          C  
ATOM   1078  CG  PHE A  66      24.305 -14.089   0.090  1.00  1.090          C  
ATOM   1079  CD1 PHE A  66      25.307 -14.931   0.413  1.00  1.090          C  
ATOM   1080  CD2 PHE A  66      24.566 -13.058  -0.805  1.00  1.090          C  
ATOM   1081  CE1 PHE A  66      26.541 -14.763  -0.131  1.00  1.090          C  
ATOM   1082  CE2 PHE A  66      25.808 -12.902  -1.347  1.00  1.090          C  
ATOM   1083  CZ  PHE A  66      26.799 -13.766  -1.006  1.00  1.090          C  
ATOM   1084  H   PHE A  66      23.619 -14.510   3.216  1.00  0.910          H  
ATOM   1085  HA  PHE A  66      23.220 -12.269   1.454  1.00  0.950          H  
ATOM   1086 1HB  PHE A  66      22.873 -15.220   1.119  1.00  1.310          H  
ATOM   1087 2HB  PHE A  66      22.219 -14.138  -0.113  1.00  1.310          H  
ATOM   1088  HD1 PHE A  66      25.124 -15.738   1.116  1.00  1.310          H  
ATOM   1089  HD2 PHE A  66      23.765 -12.366  -1.073  1.00  1.310          H  
ATOM   1090  HE1 PHE A  66      27.309 -15.421   0.140  1.00  1.310          H  
ATOM   1091  HE2 PHE A  66      26.003 -12.096  -2.047  1.00  1.310          H  
ATOM   1092  HZ  PHE A  66      27.788 -13.658  -1.427  1.00  1.310          H  
ATOM   1093  N   LEU A  67      20.457 -13.659   2.582  1.00  0.790          N  
ATOM   1094  CA  LEU A  67      19.040 -13.378   2.740  1.00  0.870          C  
ATOM   1095  C   LEU A  67      18.867 -12.011   3.394  1.00  0.860          C  
ATOM   1096  O   LEU A  67      17.995 -11.244   2.981  1.00  0.900          O  
ATOM   1097  CB  LEU A  67      18.349 -14.480   3.555  1.00  1.190          C  
ATOM   1098  CG  LEU A  67      16.825 -14.295   3.849  1.00  1.190          C  
ATOM   1099  CD1 LEU A  67      16.020 -14.192   2.554  1.00  1.190          C  
ATOM   1100  CD2 LEU A  67      16.347 -15.486   4.671  1.00  1.190          C  
ATOM   1101  H   LEU A  67      20.866 -14.494   3.020  1.00  0.950          H  
ATOM   1102  HA  LEU A  67      18.597 -13.346   1.748  1.00  1.040          H  
ATOM   1103 1HB  LEU A  67      18.477 -15.423   3.024  1.00  1.420          H  
ATOM   1104 2HB  LEU A  67      18.864 -14.564   4.512  1.00  1.420          H  
ATOM   1105  HG  LEU A  67      16.675 -13.382   4.412  1.00  1.420          H  
ATOM   1106 1HD1 LEU A  67      14.973 -14.070   2.801  1.00  1.420          H  
ATOM   1107 2HD1 LEU A  67      16.346 -13.331   1.971  1.00  1.420          H  
ATOM   1108 3HD1 LEU A  67      16.151 -15.103   1.973  1.00  1.420          H  
ATOM   1109 1HD2 LEU A  67      15.286 -15.368   4.902  1.00  1.420          H  
ATOM   1110 2HD2 LEU A  67      16.494 -16.407   4.106  1.00  1.420          H  
ATOM   1111 3HD2 LEU A  67      16.917 -15.536   5.601  1.00  1.420          H  
ATOM   1112  N   VAL A  68      19.698 -11.711   4.400  1.00  0.840          N  
ATOM   1113  CA  VAL A  68      19.683 -10.434   5.097  1.00  0.870          C  
ATOM   1114  C   VAL A  68      19.985  -9.273   4.145  1.00  0.830          C  
ATOM   1115  O   VAL A  68      19.279  -8.270   4.173  1.00  0.820          O  
ATOM   1116  CB  VAL A  68      20.623 -10.483   6.316  1.00  1.210          C  
ATOM   1117  CG1 VAL A  68      20.818  -9.131   6.907  1.00  1.210          C  
ATOM   1118  CG2 VAL A  68      19.982 -11.380   7.375  1.00  1.210          C  
ATOM   1119  H   VAL A  68      20.360 -12.432   4.702  1.00  1.010          H  
ATOM   1120  HA  VAL A  68      18.685 -10.288   5.492  1.00  1.040          H  
ATOM   1121  HB  VAL A  68      21.583 -10.878   6.017  1.00  1.450          H  
ATOM   1122 1HG1 VAL A  68      21.468  -9.207   7.774  1.00  1.450          H  
ATOM   1123 2HG1 VAL A  68      21.279  -8.478   6.179  1.00  1.450          H  
ATOM   1124 3HG1 VAL A  68      19.845  -8.738   7.206  1.00  1.450          H  
ATOM   1125 1HG2 VAL A  68      20.633 -11.442   8.247  1.00  1.450          H  
ATOM   1126 2HG2 VAL A  68      19.021 -10.958   7.665  1.00  1.450          H  
ATOM   1127 3HG2 VAL A  68      19.823 -12.370   6.978  1.00  1.450          H  
ATOM   1128  N   SER A  69      20.986  -9.402   3.268  1.00  0.810          N  
ATOM   1129  CA  SER A  69      21.251  -8.338   2.293  1.00  0.780          C  
ATOM   1130  C   SER A  69      19.995  -8.041   1.470  1.00  0.730          C  
ATOM   1131  O   SER A  69      19.608  -6.870   1.298  1.00  0.740          O  
ATOM   1132  CB  SER A  69      22.357  -8.736   1.340  1.00  1.100          C  
ATOM   1133  OG  SER A  69      22.558  -7.736   0.371  1.00  1.100          O  
ATOM   1134  H   SER A  69      21.591 -10.225   3.317  1.00  0.970          H  
ATOM   1135  HA  SER A  69      21.543  -7.437   2.830  1.00  0.940          H  
ATOM   1136 1HB  SER A  69      23.281  -8.905   1.897  1.00  1.320          H  
ATOM   1137 2HB  SER A  69      22.096  -9.673   0.852  1.00  1.320          H  
ATOM   1138  HG  SER A  69      23.202  -8.096  -0.249  1.00  1.320          H  
ATOM   1139  N   VAL A  70      19.326  -9.109   0.996  1.00  0.710          N  
ATOM   1140  CA  VAL A  70      18.105  -8.932   0.223  1.00  0.690          C  
ATOM   1141  C   VAL A  70      17.056  -8.254   1.092  1.00  0.690          C  
ATOM   1142  O   VAL A  70      16.426  -7.295   0.640  1.00  0.670          O  
ATOM   1143  CB  VAL A  70      17.559 -10.279  -0.320  1.00  0.970          C  
ATOM   1144  CG1 VAL A  70      16.150 -10.085  -0.967  1.00  0.970          C  
ATOM   1145  CG2 VAL A  70      18.545 -10.839  -1.343  1.00  0.970          C  
ATOM   1146  H   VAL A  70      19.714 -10.046   1.161  1.00  0.850          H  
ATOM   1147  HA  VAL A  70      18.326  -8.286  -0.627  1.00  0.830          H  
ATOM   1148  HB  VAL A  70      17.449 -10.981   0.506  1.00  1.170          H  
ATOM   1149 1HG1 VAL A  70      15.783 -11.041  -1.333  1.00  1.170          H  
ATOM   1150 2HG1 VAL A  70      15.449  -9.699  -0.232  1.00  1.170          H  
ATOM   1151 3HG1 VAL A  70      16.221  -9.386  -1.801  1.00  1.170          H  
ATOM   1152 1HG2 VAL A  70      18.188 -11.782  -1.719  1.00  1.170          H  
ATOM   1153 2HG2 VAL A  70      18.653 -10.137  -2.172  1.00  1.170          H  
ATOM   1154 3HG2 VAL A  70      19.515 -10.988  -0.869  1.00  1.170          H  
ATOM   1155  N   LEU A  71      16.892  -8.717   2.338  1.00  0.720          N  
ATOM   1156  CA  LEU A  71      15.926  -8.123   3.237  1.00  0.740          C  
ATOM   1157  C   LEU A  71      16.191  -6.662   3.494  1.00  0.690          C  
ATOM   1158  O   LEU A  71      15.259  -5.882   3.491  1.00  0.680          O  
ATOM   1159  CB  LEU A  71      15.891  -8.881   4.569  1.00  1.030          C  
ATOM   1160  CG  LEU A  71      15.203 -10.257   4.543  1.00  1.030          C  
ATOM   1161  CD1 LEU A  71      15.562 -11.040   5.793  1.00  1.030          C  
ATOM   1162  CD2 LEU A  71      13.661 -10.032   4.538  1.00  1.030          C  
ATOM   1163  H   LEU A  71      17.434  -9.526   2.645  1.00  0.860          H  
ATOM   1164  HA  LEU A  71      14.958  -8.219   2.773  1.00  0.890          H  
ATOM   1165 1HB  LEU A  71      16.905  -9.016   4.899  1.00  1.230          H  
ATOM   1166 2HB  LEU A  71      15.380  -8.260   5.302  1.00  1.230          H  
ATOM   1167  HG  LEU A  71      15.513 -10.818   3.658  1.00  1.230          H  
ATOM   1168 1HD1 LEU A  71      15.054 -12.003   5.775  1.00  1.230          H  
ATOM   1169 2HD1 LEU A  71      16.633 -11.206   5.827  1.00  1.230          H  
ATOM   1170 3HD1 LEU A  71      15.255 -10.484   6.677  1.00  1.230          H  
ATOM   1171 1HD2 LEU A  71      13.159 -10.996   4.534  1.00  1.230          H  
ATOM   1172 2HD2 LEU A  71      13.374  -9.483   5.433  1.00  1.230          H  
ATOM   1173 3HD2 LEU A  71      13.349  -9.463   3.672  1.00  1.230          H  
ATOM   1174  N   TRP A  72      17.427  -6.229   3.648  1.00  0.690          N  
ATOM   1175  CA  TRP A  72      17.588  -4.805   3.884  1.00  0.660          C  
ATOM   1176  C   TRP A  72      17.109  -3.974   2.704  1.00  0.620          C  
ATOM   1177  O   TRP A  72      16.413  -2.974   2.899  1.00  0.610          O  
ATOM   1178  CB  TRP A  72      19.004  -4.474   4.264  1.00  0.940          C  
ATOM   1179  CG  TRP A  72      19.270  -4.910   5.639  1.00  0.940          C  
ATOM   1180  CD1 TRP A  72      20.120  -5.863   6.005  1.00  0.940          C  
ATOM   1181  CD2 TRP A  72      18.636  -4.450   6.861  1.00  0.940          C  
ATOM   1182  NE1 TRP A  72      20.071  -6.043   7.355  1.00  0.940          N  
ATOM   1183  CE2 TRP A  72      19.178  -5.184   7.888  1.00  0.940          C  
ATOM   1184  CE3 TRP A  72      17.662  -3.497   7.151  1.00  0.940          C  
ATOM   1185  CZ2 TRP A  72      18.800  -5.002   9.198  1.00  0.940          C  
ATOM   1186  CZ3 TRP A  72      17.279  -3.315   8.464  1.00  0.940          C  
ATOM   1187  CH2 TRP A  72      17.836  -4.043   9.459  1.00  0.940          C  
ATOM   1188  H   TRP A  72      18.205  -6.889   3.685  1.00  0.830          H  
ATOM   1189  HA  TRP A  72      16.970  -4.552   4.728  1.00  0.790          H  
ATOM   1190 1HB  TRP A  72      19.667  -5.022   3.602  1.00  1.120          H  
ATOM   1191 2HB  TRP A  72      19.201  -3.409   4.158  1.00  1.120          H  
ATOM   1192  HD1 TRP A  72      20.750  -6.421   5.319  1.00  1.120          H  
ATOM   1193  HE1 TRP A  72      20.618  -6.714   7.877  1.00  1.120          H  
ATOM   1194  HE3 TRP A  72      17.206  -2.915   6.367  1.00  1.120          H  
ATOM   1195  HZ2 TRP A  72      19.234  -5.585  10.010  1.00  1.120          H  
ATOM   1196  HZ3 TRP A  72      16.515  -2.569   8.685  1.00  1.120          H  
ATOM   1197  HH2 TRP A  72      17.511  -3.872  10.484  1.00  1.120          H  
ATOM   1198  N   ASN A  73      17.388  -4.399   1.471  1.00  0.620          N  
ATOM   1199  CA  ASN A  73      16.878  -3.609   0.350  1.00  0.610          C  
ATOM   1200  C   ASN A  73      15.336  -3.630   0.341  1.00  0.570          C  
ATOM   1201  O   ASN A  73      14.682  -2.619   0.039  1.00  0.570          O  
ATOM   1202  CB  ASN A  73      17.479  -4.096  -0.945  1.00  0.860          C  
ATOM   1203  CG  ASN A  73      18.938  -3.686  -1.060  1.00  0.860          C  
ATOM   1204  OD1 ASN A  73      19.401  -2.744  -0.400  1.00  0.860          O  
ATOM   1205  ND2 ASN A  73      19.671  -4.383  -1.886  1.00  0.860          N  
ATOM   1206  H   ASN A  73      17.985  -5.230   1.337  1.00  0.740          H  
ATOM   1207  HA  ASN A  73      17.177  -2.572   0.494  1.00  0.730          H  
ATOM   1208 1HB  ASN A  73      17.413  -5.189  -0.982  1.00  1.030          H  
ATOM   1209 2HB  ASN A  73      16.919  -3.698  -1.791  1.00  1.030          H  
ATOM   1210 1HD2 ASN A  73      20.640  -4.163  -2.002  1.00  1.030          H  
ATOM   1211 2HD2 ASN A  73      19.269  -5.139  -2.401  1.00  1.030          H  
ATOM   1212  N   VAL A  74      14.762  -4.767   0.741  1.00  0.570          N  
ATOM   1213  CA  VAL A  74      13.318  -4.936   0.865  1.00  0.610          C  
ATOM   1214  C   VAL A  74      12.735  -4.004   1.918  1.00  0.620          C  
ATOM   1215  O   VAL A  74      11.706  -3.371   1.674  1.00  0.630          O  
ATOM   1216  CB  VAL A  74      12.996  -6.393   1.210  1.00  0.840          C  
ATOM   1217  CG1 VAL A  74      11.604  -6.555   1.570  1.00  0.840          C  
ATOM   1218  CG2 VAL A  74      13.276  -7.228   0.014  1.00  0.840          C  
ATOM   1219  H   VAL A  74      15.380  -5.569   0.922  1.00  0.680          H  
ATOM   1220  HA  VAL A  74      12.865  -4.698  -0.097  1.00  0.730          H  
ATOM   1221  HB  VAL A  74      13.583  -6.697   2.021  1.00  1.010          H  
ATOM   1222 1HG1 VAL A  74      11.408  -7.595   1.792  1.00  1.010          H  
ATOM   1223 2HG1 VAL A  74      11.342  -5.959   2.444  1.00  1.010          H  
ATOM   1224 3HG1 VAL A  74      11.032  -6.233   0.717  1.00  1.010          H  
ATOM   1225 1HG2 VAL A  74      13.078  -8.256   0.228  1.00  1.010          H  
ATOM   1226 2HG2 VAL A  74      12.627  -6.881  -0.784  1.00  1.010          H  
ATOM   1227 3HG2 VAL A  74      14.296  -7.127  -0.291  1.00  1.010          H  
ATOM   1228  N   ILE A  75      13.403  -3.938   3.064  1.00  0.630          N  
ATOM   1229  CA  ILE A  75      13.066  -3.116   4.211  1.00  0.630          C  
ATOM   1230  C   ILE A  75      13.088  -1.652   3.817  1.00  0.570          C  
ATOM   1231  O   ILE A  75      12.210  -0.901   4.228  1.00  0.560          O  
ATOM   1232  CB  ILE A  75      13.979  -3.433   5.406  1.00  0.880          C  
ATOM   1233  CG1 ILE A  75      13.638  -4.886   5.934  1.00  0.880          C  
ATOM   1234  CG2 ILE A  75      13.760  -2.409   6.488  1.00  0.880          C  
ATOM   1235  CD1 ILE A  75      14.662  -5.493   6.884  1.00  0.880          C  
ATOM   1236  H   ILE A  75      14.210  -4.546   3.144  1.00  0.760          H  
ATOM   1237  HA  ILE A  75      12.063  -3.366   4.522  1.00  0.760          H  
ATOM   1238  HB  ILE A  75      15.008  -3.417   5.090  1.00  1.060          H  
ATOM   1239 1HG1 ILE A  75      12.687  -4.835   6.458  1.00  1.060          H  
ATOM   1240 2HG1 ILE A  75      13.513  -5.548   5.087  1.00  1.060          H  
ATOM   1241 1HG2 ILE A  75      14.391  -2.616   7.339  1.00  1.060          H  
ATOM   1242 2HG2 ILE A  75      13.984  -1.418   6.126  1.00  1.060          H  
ATOM   1243 3HG2 ILE A  75      12.720  -2.454   6.782  1.00  1.060          H  
ATOM   1244 1HD1 ILE A  75      14.323  -6.483   7.188  1.00  1.060          H  
ATOM   1245 2HD1 ILE A  75      15.621  -5.587   6.379  1.00  1.060          H  
ATOM   1246 3HD1 ILE A  75      14.777  -4.872   7.762  1.00  1.060          H  
ATOM   1247  N   ILE A  76      14.082  -1.220   3.042  1.00  0.540          N  
ATOM   1248  CA  ILE A  76      14.086   0.167   2.605  1.00  0.510          C  
ATOM   1249  C   ILE A  76      12.815   0.451   1.794  1.00  0.490          C  
ATOM   1250  O   ILE A  76      12.137   1.446   2.050  1.00  0.480          O  
ATOM   1251  CB  ILE A  76      15.326   0.520   1.753  1.00  0.730          C  
ATOM   1252  CG1 ILE A  76      16.596   0.452   2.625  1.00  0.730          C  
ATOM   1253  CG2 ILE A  76      15.165   1.949   1.143  1.00  0.730          C  
ATOM   1254  CD1 ILE A  76      17.927   0.478   1.857  1.00  0.730          C  
ATOM   1255  H   ILE A  76      14.834  -1.869   2.784  1.00  0.650          H  
ATOM   1256  HA  ILE A  76      14.080   0.805   3.491  1.00  0.610          H  
ATOM   1257  HB  ILE A  76      15.428  -0.218   0.951  1.00  0.870          H  
ATOM   1258 1HG1 ILE A  76      16.581   1.294   3.313  1.00  0.870          H  
ATOM   1259 2HG1 ILE A  76      16.564  -0.466   3.205  1.00  0.870          H  
ATOM   1260 1HG2 ILE A  76      16.018   2.183   0.540  1.00  0.870          H  
ATOM   1261 2HG2 ILE A  76      14.279   2.002   0.519  1.00  0.870          H  
ATOM   1262 3HG2 ILE A  76      15.083   2.673   1.932  1.00  0.870          H  
ATOM   1263 1HD1 ILE A  76      18.732   0.418   2.567  1.00  0.870          H  
ATOM   1264 2HD1 ILE A  76      17.983  -0.375   1.181  1.00  0.870          H  
ATOM   1265 3HD1 ILE A  76      18.028   1.394   1.287  1.00  0.870          H  
ATOM   1266  N   ASN A  77      12.464  -0.420   0.827  1.00  0.510          N  
ATOM   1267  CA  ASN A  77      11.261  -0.145   0.030  1.00  0.530          C  
ATOM   1268  C   ASN A  77       9.994  -0.203   0.886  1.00  0.530          C  
ATOM   1269  O   ASN A  77       9.076   0.609   0.727  1.00  0.540          O  
ATOM   1270  CB  ASN A  77      11.090  -1.172  -1.075  1.00  0.730          C  
ATOM   1271  CG  ASN A  77      12.041  -1.054  -2.219  1.00  0.730          C  
ATOM   1272  OD1 ASN A  77      11.935  -0.208  -3.120  1.00  0.730          O  
ATOM   1273  ND2 ASN A  77      12.996  -1.937  -2.211  1.00  0.730          N  
ATOM   1274  H   ASN A  77      13.068  -1.227   0.629  1.00  0.610          H  
ATOM   1275  HA  ASN A  77      11.350   0.854  -0.395  1.00  0.640          H  
ATOM   1276 1HB  ASN A  77      11.207  -2.167  -0.643  1.00  0.880          H  
ATOM   1277 2HB  ASN A  77      10.076  -1.107  -1.447  1.00  0.880          H  
ATOM   1278 1HD2 ASN A  77      13.679  -1.953  -2.938  1.00  0.880          H  
ATOM   1279 2HD2 ASN A  77      13.066  -2.604  -1.461  1.00  0.880          H  
ATOM   1280  N   TRP A  78       9.964  -1.155   1.810  1.00  0.550          N  
ATOM   1281  CA  TRP A  78       8.861  -1.384   2.718  1.00  0.600          C  
ATOM   1282  C   TRP A  78       8.633  -0.178   3.612  1.00  0.570          C  
ATOM   1283  O   TRP A  78       7.503   0.292   3.761  1.00  0.610          O  
ATOM   1284  CB  TRP A  78       9.185  -2.628   3.527  1.00  0.820          C  
ATOM   1285  CG  TRP A  78       8.233  -3.072   4.549  1.00  0.820          C  
ATOM   1286  CD1 TRP A  78       6.972  -2.641   4.824  1.00  0.820          C  
ATOM   1287  CD2 TRP A  78       8.502  -4.134   5.471  1.00  0.820          C  
ATOM   1288  NE1 TRP A  78       6.448  -3.366   5.863  1.00  0.820          N  
ATOM   1289  CE2 TRP A  78       7.373  -4.280   6.270  1.00  0.820          C  
ATOM   1290  CE3 TRP A  78       9.605  -4.971   5.676  1.00  0.820          C  
ATOM   1291  CZ2 TRP A  78       7.310  -5.222   7.271  1.00  0.820          C  
ATOM   1292  CZ3 TRP A  78       9.545  -5.912   6.677  1.00  0.820          C  
ATOM   1293  CH2 TRP A  78       8.427  -6.032   7.459  1.00  0.820          C  
ATOM   1294  H   TRP A  78      10.751  -1.807   1.857  1.00  0.660          H  
ATOM   1295  HA  TRP A  78       7.962  -1.563   2.132  1.00  0.720          H  
ATOM   1296 1HB  TRP A  78       9.353  -3.456   2.843  1.00  0.980          H  
ATOM   1297 2HB  TRP A  78      10.107  -2.449   4.032  1.00  0.980          H  
ATOM   1298  HD1 TRP A  78       6.442  -1.852   4.298  1.00  0.980          H  
ATOM   1299  HE1 TRP A  78       5.525  -3.252   6.260  1.00  0.980          H  
ATOM   1300  HE3 TRP A  78      10.492  -4.882   5.060  1.00  0.980          H  
ATOM   1301  HZ2 TRP A  78       6.428  -5.338   7.902  1.00  0.980          H  
ATOM   1302  HZ3 TRP A  78      10.409  -6.558   6.834  1.00  0.980          H  
ATOM   1303  HH2 TRP A  78       8.412  -6.783   8.246  1.00  0.980          H  
ATOM   1304  N   TRP A  79       9.687   0.328   4.238  1.00  0.550          N  
ATOM   1305  CA  TRP A  79       9.528   1.457   5.125  1.00  0.570          C  
ATOM   1306  C   TRP A  79       9.136   2.724   4.370  1.00  0.530          C  
ATOM   1307  O   TRP A  79       8.309   3.491   4.877  1.00  0.550          O  
ATOM   1308  CB  TRP A  79      10.782   1.647   5.958  1.00  0.790          C  
ATOM   1309  CG  TRP A  79      10.969   0.564   7.001  1.00  0.790          C  
ATOM   1310  CD1 TRP A  79      10.133  -0.503   7.265  1.00  0.790          C  
ATOM   1311  CD2 TRP A  79      12.063   0.449   7.939  1.00  0.790          C  
ATOM   1312  NE1 TRP A  79      10.640  -1.254   8.283  1.00  0.790          N  
ATOM   1313  CE2 TRP A  79      11.818  -0.692   8.714  1.00  0.790          C  
ATOM   1314  CE3 TRP A  79      13.215   1.209   8.186  1.00  0.790          C  
ATOM   1315  CZ2 TRP A  79      12.687  -1.101   9.711  1.00  0.790          C  
ATOM   1316  CZ3 TRP A  79      14.081   0.789   9.191  1.00  0.790          C  
ATOM   1317  CH2 TRP A  79      13.824  -0.332   9.928  1.00  0.790          C  
ATOM   1318  H   TRP A  79      10.609  -0.090   4.113  1.00  0.660          H  
ATOM   1319  HA  TRP A  79       8.717   1.236   5.811  1.00  0.680          H  
ATOM   1320 1HB  TRP A  79      11.639   1.594   5.294  1.00  0.950          H  
ATOM   1321 2HB  TRP A  79      10.777   2.622   6.436  1.00  0.950          H  
ATOM   1322  HD1 TRP A  79       9.208  -0.736   6.743  1.00  0.950          H  
ATOM   1323  HE1 TRP A  79      10.223  -2.092   8.658  1.00  0.950          H  
ATOM   1324  HE3 TRP A  79      13.432   2.103   7.602  1.00  0.950          H  
ATOM   1325  HZ2 TRP A  79      12.501  -1.992  10.312  1.00  0.950          H  
ATOM   1326  HZ3 TRP A  79      14.975   1.366   9.379  1.00  0.950          H  
ATOM   1327  HH2 TRP A  79      14.531  -0.627  10.702  1.00  0.950          H  
ATOM   1328  N   VAL A  80       9.673   2.942   3.157  1.00  0.490          N  
ATOM   1329  CA  VAL A  80       9.276   4.132   2.412  1.00  0.480          C  
ATOM   1330  C   VAL A  80       7.780   4.018   2.119  1.00  0.480          C  
ATOM   1331  O   VAL A  80       7.050   5.001   2.215  1.00  0.500          O  
ATOM   1332  CB  VAL A  80      10.079   4.322   1.108  1.00  0.680          C  
ATOM   1333  CG1 VAL A  80       9.497   5.464   0.306  1.00  0.680          C  
ATOM   1334  CG2 VAL A  80      11.485   4.644   1.423  1.00  0.680          C  
ATOM   1335  H   VAL A  80      10.382   2.305   2.774  1.00  0.590          H  
ATOM   1336  HA  VAL A  80       9.443   5.008   3.037  1.00  0.580          H  
ATOM   1337  HB  VAL A  80      10.033   3.408   0.523  1.00  0.810          H  
ATOM   1338 1HG1 VAL A  80      10.073   5.609  -0.589  1.00  0.810          H  
ATOM   1339 2HG1 VAL A  80       8.480   5.254   0.056  1.00  0.810          H  
ATOM   1340 3HG1 VAL A  80       9.538   6.365   0.894  1.00  0.810          H  
ATOM   1341 1HG2 VAL A  80      12.053   4.775   0.501  1.00  0.810          H  
ATOM   1342 2HG2 VAL A  80      11.497   5.561   1.994  1.00  0.810          H  
ATOM   1343 3HG2 VAL A  80      11.920   3.848   2.000  1.00  0.810          H  
ATOM   1344  N   SER A  81       7.319   2.822   1.740  1.00  0.490          N  
ATOM   1345  CA  SER A  81       5.908   2.596   1.472  1.00  0.500          C  
ATOM   1346  C   SER A  81       5.030   2.888   2.674  1.00  0.510          C  
ATOM   1347  O   SER A  81       4.005   3.574   2.556  1.00  0.560          O  
ATOM   1348  CB  SER A  81       5.679   1.162   1.093  1.00  0.700          C  
ATOM   1349  OG  SER A  81       4.341   0.940   0.805  1.00  0.700          O  
ATOM   1350  H   SER A  81       7.968   2.041   1.603  1.00  0.590          H  
ATOM   1351  HA  SER A  81       5.601   3.255   0.672  1.00  0.600          H  
ATOM   1352 1HB  SER A  81       6.298   0.904   0.258  1.00  0.840          H  
ATOM   1353 2HB  SER A  81       5.972   0.519   1.905  1.00  0.840          H  
ATOM   1354  HG  SER A  81       3.860   0.807   1.665  1.00  0.840          H  
ATOM   1355  N   ARG A  82       5.432   2.413   3.859  1.00  0.520          N  
ATOM   1356  CA  ARG A  82       4.642   2.660   5.063  1.00  0.560          C  
ATOM   1357  C   ARG A  82       4.480   4.165   5.283  1.00  0.540          C  
ATOM   1358  O   ARG A  82       3.400   4.654   5.621  1.00  0.570          O  
ATOM   1359  CB  ARG A  82       5.307   2.055   6.297  1.00  0.770          C  
ATOM   1360  CG  ARG A  82       5.301   0.540   6.362  1.00  0.770          C  
ATOM   1361  CD  ARG A  82       6.021   0.013   7.557  1.00  0.770          C  
ATOM   1362  NE  ARG A  82       5.331   0.343   8.810  1.00  0.770          N  
ATOM   1363  CZ  ARG A  82       5.806   0.094  10.055  1.00  0.770          C  
ATOM   1364  NH1 ARG A  82       6.973  -0.499  10.224  1.00  0.770          N  
ATOM   1365  NH2 ARG A  82       5.084   0.444  11.111  1.00  0.770          N  
ATOM   1366  H   ARG A  82       6.272   1.826   3.896  1.00  0.620          H  
ATOM   1367  HA  ARG A  82       3.658   2.207   4.932  1.00  0.670          H  
ATOM   1368 1HB  ARG A  82       6.348   2.376   6.334  1.00  0.920          H  
ATOM   1369 2HB  ARG A  82       4.818   2.433   7.192  1.00  0.920          H  
ATOM   1370 1HG  ARG A  82       4.287   0.185   6.398  1.00  0.920          H  
ATOM   1371 2HG  ARG A  82       5.776   0.146   5.478  1.00  0.920          H  
ATOM   1372 1HD  ARG A  82       6.099  -1.067   7.483  1.00  0.920          H  
ATOM   1373 2HD  ARG A  82       7.019   0.447   7.588  1.00  0.920          H  
ATOM   1374  HE  ARG A  82       4.430   0.799   8.744  1.00  0.920          H  
ATOM   1375 1HH1 ARG A  82       7.527  -0.773   9.428  1.00  0.920          H  
ATOM   1376 2HH1 ARG A  82       7.316  -0.683  11.158  1.00  0.920          H  
ATOM   1377 1HH2 ARG A  82       4.187   0.895  10.986  1.00  0.920          H  
ATOM   1378 2HH2 ARG A  82       5.426   0.259  12.045  1.00  0.920          H  
ATOM   1379  N   ARG A  83       5.534   4.928   5.006  1.00  0.530          N  
ATOM   1380  CA  ARG A  83       5.511   6.379   5.180  1.00  0.560          C  
ATOM   1381  C   ARG A  83       4.584   7.116   4.183  1.00  0.550          C  
ATOM   1382  O   ARG A  83       4.353   8.323   4.322  1.00  0.620          O  
ATOM   1383  CB  ARG A  83       6.914   6.936   5.079  1.00  0.770          C  
ATOM   1384  CG  ARG A  83       7.902   6.476   6.147  1.00  0.770          C  
ATOM   1385  CD  ARG A  83       7.680   7.108   7.483  1.00  0.770          C  
ATOM   1386  NE  ARG A  83       8.684   6.659   8.469  1.00  0.770          N  
ATOM   1387  CZ  ARG A  83       8.575   5.566   9.255  1.00  0.770          C  
ATOM   1388  NH1 ARG A  83       7.520   4.782   9.186  1.00  0.770          N  
ATOM   1389  NH2 ARG A  83       9.546   5.280  10.105  1.00  0.770          N  
ATOM   1390  H   ARG A  83       6.416   4.465   4.750  1.00  0.640          H  
ATOM   1391  HA  ARG A  83       5.138   6.583   6.180  1.00  0.670          H  
ATOM   1392 1HB  ARG A  83       7.337   6.712   4.102  1.00  0.930          H  
ATOM   1393 2HB  ARG A  83       6.846   8.001   5.185  1.00  0.930          H  
ATOM   1394 1HG  ARG A  83       7.795   5.413   6.285  1.00  0.930          H  
ATOM   1395 2HG  ARG A  83       8.903   6.688   5.805  1.00  0.930          H  
ATOM   1396 1HD  ARG A  83       7.783   8.191   7.370  1.00  0.930          H  
ATOM   1397 2HD  ARG A  83       6.692   6.883   7.863  1.00  0.930          H  
ATOM   1398  HE  ARG A  83       9.529   7.225   8.583  1.00  0.930          H  
ATOM   1399 1HH1 ARG A  83       6.775   4.987   8.541  1.00  0.930          H  
ATOM   1400 2HH1 ARG A  83       7.461   3.973   9.782  1.00  0.930          H  
ATOM   1401 1HH2 ARG A  83      10.357   5.884  10.163  1.00  0.930          H  
ATOM   1402 2HH2 ARG A  83       9.478   4.467  10.697  1.00  0.930          H  
ATOM   1403  N   PHE A  84       4.076   6.411   3.159  1.00  0.540          N  
ATOM   1404  CA  PHE A  84       3.129   6.970   2.199  1.00  0.590          C  
ATOM   1405  C   PHE A  84       1.756   6.329   2.417  1.00  0.610          C  
ATOM   1406  O   PHE A  84       0.844   6.505   1.607  1.00  0.720          O  
ATOM   1407  CB  PHE A  84       3.538   6.738   0.735  1.00  0.810          C  
ATOM   1408  CG  PHE A  84       4.810   7.412   0.238  1.00  0.810          C  
ATOM   1409  CD1 PHE A  84       5.757   6.687  -0.465  1.00  0.810          C  
ATOM   1410  CD2 PHE A  84       5.051   8.763   0.458  1.00  0.810          C  
ATOM   1411  CE1 PHE A  84       6.882   7.288  -0.942  1.00  0.810          C  
ATOM   1412  CE2 PHE A  84       6.193   9.358  -0.017  1.00  0.810          C  
ATOM   1413  CZ  PHE A  84       7.104   8.609  -0.721  1.00  0.810          C  
ATOM   1414  H   PHE A  84       4.284   5.416   3.068  1.00  0.650          H  
ATOM   1415  HA  PHE A  84       3.033   8.039   2.379  1.00  0.710          H  
ATOM   1416 1HB  PHE A  84       3.664   5.660   0.594  1.00  0.970          H  
ATOM   1417 2HB  PHE A  84       2.722   7.047   0.083  1.00  0.970          H  
ATOM   1418  HD1 PHE A  84       5.593   5.627  -0.648  1.00  0.970          H  
ATOM   1419  HD2 PHE A  84       4.325   9.360   1.010  1.00  0.970          H  
ATOM   1420  HE1 PHE A  84       7.609   6.706  -1.505  1.00  0.970          H  
ATOM   1421  HE2 PHE A  84       6.371  10.421   0.164  1.00  0.970          H  
ATOM   1422  HZ  PHE A  84       8.002   9.060  -1.104  1.00  0.970          H  
ATOM   1423  N   CYS A  85       1.626   5.597   3.528  1.00  0.570          N  
ATOM   1424  CA  CYS A  85       0.448   4.844   3.945  1.00  0.620          C  
ATOM   1425  C   CYS A  85       0.066   3.660   3.046  1.00  0.750          C  
ATOM   1426  O   CYS A  85      -1.118   3.329   2.938  1.00  1.190          O  
ATOM   1427  CB  CYS A  85      -0.770   5.765   4.051  1.00  0.850          C  
ATOM   1428  SG  CYS A  85      -0.527   7.142   5.165  1.00  0.850          S  
ATOM   1429  H   CYS A  85       2.427   5.514   4.157  1.00  0.680          H  
ATOM   1430  HA  CYS A  85       0.663   4.451   4.938  1.00  0.740          H  
ATOM   1431 1HB  CYS A  85      -1.046   6.153   3.074  1.00  1.020          H  
ATOM   1432 2HB  CYS A  85      -1.618   5.191   4.418  1.00  1.020          H  
ATOM   1433  HG  CYS A  85       0.563   7.586   4.545  1.00  1.020          H  
ATOM   1434  N   PHE A  86       1.044   2.984   2.429  1.00  0.790          N  
ATOM   1435  CA  PHE A  86       0.718   1.780   1.668  1.00  0.890          C  
ATOM   1436  C   PHE A  86       1.273   0.581   2.396  1.00  0.930          C  
ATOM   1437  O   PHE A  86       2.470   0.502   2.710  1.00  1.510          O  
ATOM   1438  CB  PHE A  86       1.230   1.773   0.232  1.00  1.210          C  
ATOM   1439  CG  PHE A  86       0.871   0.440  -0.445  1.00  1.210          C  
ATOM   1440  CD1 PHE A  86      -0.344   0.275  -1.076  1.00  1.210          C  
ATOM   1441  CD2 PHE A  86       1.726  -0.664  -0.392  1.00  1.210          C  
ATOM   1442  CE1 PHE A  86      -0.681  -0.935  -1.643  1.00  1.210          C  
ATOM   1443  CE2 PHE A  86       1.393  -1.861  -0.958  1.00  1.210          C  
ATOM   1444  CZ  PHE A  86       0.188  -1.999  -1.587  1.00  1.210          C  
ATOM   1445  H   PHE A  86       2.025   3.264   2.522  1.00  0.950          H  
ATOM   1446  HA  PHE A  86      -0.364   1.669   1.628  1.00  1.070          H  
ATOM   1447 1HB  PHE A  86       0.764   2.583  -0.326  1.00  1.450          H  
ATOM   1448 2HB  PHE A  86       2.288   1.929   0.196  1.00  1.450          H  
ATOM   1449  HD1 PHE A  86      -1.044   1.110  -1.121  1.00  1.450          H  
ATOM   1450  HD2 PHE A  86       2.673  -0.576   0.114  1.00  1.450          H  
ATOM   1451  HE1 PHE A  86      -1.648  -1.050  -2.139  1.00  1.450          H  
ATOM   1452  HE2 PHE A  86       2.083  -2.701  -0.902  1.00  1.450          H  
ATOM   1453  HZ  PHE A  86      -0.088  -2.952  -2.040  1.00  1.450          H  
ATOM   1454  N   TYR A  87       0.418  -0.397   2.636  1.00  0.990          N  
ATOM   1455  CA  TYR A  87       0.873  -1.531   3.396  1.00  1.160          C  
ATOM   1456  C   TYR A  87       0.719  -2.869   2.701  1.00  1.000          C  
ATOM   1457  O   TYR A  87      -0.227  -3.121   1.955  1.00  1.410          O  
ATOM   1458  CB  TYR A  87       0.121  -1.548   4.720  1.00  1.560          C  
ATOM   1459  CG  TYR A  87       0.328  -0.273   5.529  1.00  1.560          C  
ATOM   1460  CD1 TYR A  87      -0.570   0.783   5.389  1.00  1.560          C  
ATOM   1461  CD2 TYR A  87       1.399  -0.150   6.387  1.00  1.560          C  
ATOM   1462  CE1 TYR A  87      -0.398   1.937   6.112  1.00  1.560          C  
ATOM   1463  CE2 TYR A  87       1.569   1.016   7.110  1.00  1.560          C  
ATOM   1464  CZ  TYR A  87       0.674   2.050   6.976  1.00  1.560          C  
ATOM   1465  OH  TYR A  87       0.840   3.202   7.708  1.00  1.560          O  
ATOM   1466  H   TYR A  87      -0.542  -0.319   2.329  1.00  1.190          H  
ATOM   1467  HA  TYR A  87       1.934  -1.408   3.603  1.00  1.390          H  
ATOM   1468 1HB  TYR A  87      -0.945  -1.667   4.534  1.00  1.870          H  
ATOM   1469 2HB  TYR A  87       0.450  -2.396   5.320  1.00  1.870          H  
ATOM   1470  HD1 TYR A  87      -1.416   0.697   4.707  1.00  1.870          H  
ATOM   1471  HD2 TYR A  87       2.106  -0.970   6.497  1.00  1.870          H  
ATOM   1472  HE1 TYR A  87      -1.106   2.758   6.002  1.00  1.870          H  
ATOM   1473  HE2 TYR A  87       2.410   1.117   7.791  1.00  1.870          H  
ATOM   1474  HH  TYR A  87       0.089   3.784   7.565  1.00  1.870          H  
ATOM   1475  N   ALA A  88       1.654  -3.738   3.034  1.00  0.800          N  
ATOM   1476  CA  ALA A  88       1.710  -5.132   2.628  1.00  0.790          C  
ATOM   1477  C   ALA A  88       2.553  -5.821   3.690  1.00  0.800          C  
ATOM   1478  O   ALA A  88       3.305  -5.134   4.393  1.00  0.810          O  
ATOM   1479  CB  ALA A  88       2.268  -5.293   1.215  1.00  1.110          C  
ATOM   1480  H   ALA A  88       2.380  -3.385   3.640  1.00  0.960          H  
ATOM   1481  HA  ALA A  88       0.707  -5.555   2.660  1.00  0.950          H  
ATOM   1482 1HB  ALA A  88       2.295  -6.342   0.961  1.00  1.330          H  
ATOM   1483 2HB  ALA A  88       1.618  -4.768   0.514  1.00  1.330          H  
ATOM   1484 3HB  ALA A  88       3.253  -4.893   1.148  1.00  1.330          H  
ATOM   1485  N   SER A  89       2.410  -7.137   3.833  1.00  0.920          N  
ATOM   1486  CA  SER A  89       3.173  -7.916   4.810  1.00  1.020          C  
ATOM   1487  C   SER A  89       4.634  -8.091   4.445  1.00  0.990          C  
ATOM   1488  O   SER A  89       5.010  -7.990   3.273  1.00  0.960          O  
ATOM   1489  CB  SER A  89       2.557  -9.292   4.937  1.00  1.390          C  
ATOM   1490  OG  SER A  89       2.735 -10.030   3.746  1.00  1.390          O  
ATOM   1491  H   SER A  89       1.759  -7.631   3.240  1.00  1.100          H  
ATOM   1492  HA  SER A  89       3.118  -7.404   5.772  1.00  1.220          H  
ATOM   1493 1HB  SER A  89       3.015  -9.826   5.769  1.00  1.670          H  
ATOM   1494 2HB  SER A  89       1.495  -9.195   5.155  1.00  1.670          H  
ATOM   1495  HG  SER A  89       2.226 -10.845   3.863  1.00  1.670          H  
ATOM   1496  N   TRP A  90       5.460  -8.444   5.448  1.00  1.050          N  
ATOM   1497  CA  TRP A  90       6.891  -8.671   5.223  1.00  1.060          C  
ATOM   1498  C   TRP A  90       7.125  -9.672   4.102  1.00  0.990          C  
ATOM   1499  O   TRP A  90       8.073  -9.534   3.324  1.00  0.960          O  
ATOM   1500  CB  TRP A  90       7.563  -9.226   6.489  1.00  1.480          C  
ATOM   1501  CG  TRP A  90       7.223 -10.662   6.789  1.00  1.480          C  
ATOM   1502  CD1 TRP A  90       6.194 -11.128   7.549  1.00  1.480          C  
ATOM   1503  CD2 TRP A  90       7.950 -11.844   6.334  1.00  1.480          C  
ATOM   1504  NE1 TRP A  90       6.214 -12.501   7.577  1.00  1.480          N  
ATOM   1505  CE2 TRP A  90       7.281 -12.950   6.840  1.00  1.480          C  
ATOM   1506  CE3 TRP A  90       9.097 -12.038   5.541  1.00  1.480          C  
ATOM   1507  CZ2 TRP A  90       7.703 -14.238   6.582  1.00  1.480          C  
ATOM   1508  CZ3 TRP A  90       9.515 -13.323   5.294  1.00  1.480          C  
ATOM   1509  CH2 TRP A  90       8.838 -14.396   5.798  1.00  1.480          C  
ATOM   1510  H   TRP A  90       5.088  -8.517   6.384  1.00  1.260          H  
ATOM   1511  HA  TRP A  90       7.356  -7.723   4.954  1.00  1.270          H  
ATOM   1512 1HB  TRP A  90       8.643  -9.136   6.401  1.00  1.780          H  
ATOM   1513 2HB  TRP A  90       7.253  -8.641   7.343  1.00  1.780          H  
ATOM   1514  HD1 TRP A  90       5.455 -10.509   8.053  1.00  1.780          H  
ATOM   1515  HE1 TRP A  90       5.553 -13.089   8.067  1.00  1.780          H  
ATOM   1516  HE3 TRP A  90       9.641 -11.188   5.127  1.00  1.780          H  
ATOM   1517  HZ2 TRP A  90       7.180 -15.108   6.975  1.00  1.780          H  
ATOM   1518  HZ3 TRP A  90      10.394 -13.468   4.688  1.00  1.780          H  
ATOM   1519  HH2 TRP A  90       9.198 -15.401   5.577  1.00  1.780          H  
ATOM   1520  N   TRP A  91       6.243 -10.670   4.009  1.00  1.010          N  
ATOM   1521  CA  TRP A  91       6.344 -11.710   3.016  1.00  1.000          C  
ATOM   1522  C   TRP A  91       6.190 -11.137   1.627  1.00  0.860          C  
ATOM   1523  O   TRP A  91       6.998 -11.440   0.747  1.00  0.810          O  
ATOM   1524  CB  TRP A  91       5.324 -12.798   3.337  1.00  1.400          C  
ATOM   1525  CG  TRP A  91       5.277 -13.958   2.406  1.00  1.400          C  
ATOM   1526  CD1 TRP A  91       4.182 -14.382   1.708  1.00  1.400          C  
ATOM   1527  CD2 TRP A  91       6.362 -14.848   2.044  1.00  1.400          C  
ATOM   1528  NE1 TRP A  91       4.484 -15.486   0.971  1.00  1.400          N  
ATOM   1529  CE2 TRP A  91       5.839 -15.789   1.162  1.00  1.400          C  
ATOM   1530  CE3 TRP A  91       7.715 -14.919   2.396  1.00  1.400          C  
ATOM   1531  CZ2 TRP A  91       6.635 -16.807   0.629  1.00  1.400          C  
ATOM   1532  CZ3 TRP A  91       8.497 -15.915   1.860  1.00  1.400          C  
ATOM   1533  CH2 TRP A  91       7.973 -16.835   1.000  1.00  1.400          C  
ATOM   1534  H   TRP A  91       5.508 -10.733   4.699  1.00  1.210          H  
ATOM   1535  HA  TRP A  91       7.336 -12.143   3.090  1.00  1.200          H  
ATOM   1536 1HB  TRP A  91       5.521 -13.183   4.336  1.00  1.680          H  
ATOM   1537 2HB  TRP A  91       4.332 -12.354   3.358  1.00  1.680          H  
ATOM   1538  HD1 TRP A  91       3.198 -13.914   1.744  1.00  1.680          H  
ATOM   1539  HE1 TRP A  91       3.771 -15.958   0.373  1.00  1.680          H  
ATOM   1540  HE3 TRP A  91       8.143 -14.205   3.072  1.00  1.680          H  
ATOM   1541  HZ2 TRP A  91       6.270 -17.555  -0.047  1.00  1.680          H  
ATOM   1542  HZ3 TRP A  91       9.548 -15.953   2.141  1.00  1.680          H  
ATOM   1543  HH2 TRP A  91       8.621 -17.613   0.597  1.00  1.680          H  
ATOM   1544  N   GLU A  92       5.193 -10.272   1.429  1.00  0.870          N  
ATOM   1545  CA  GLU A  92       4.983  -9.679   0.114  1.00  0.850          C  
ATOM   1546  C   GLU A  92       6.176  -8.816  -0.269  1.00  0.790          C  
ATOM   1547  O   GLU A  92       6.622  -8.843  -1.421  1.00  0.770          O  
ATOM   1548  CB  GLU A  92       3.715  -8.833   0.114  1.00  1.200          C  
ATOM   1549  CG  GLU A  92       2.435  -9.641   0.277  1.00  1.200          C  
ATOM   1550  CD  GLU A  92       2.065 -10.537  -0.895  1.00  1.200          C  
ATOM   1551  OE1 GLU A  92       2.077 -11.718  -0.732  1.00  1.200          O  
ATOM   1552  OE2 GLU A  92       1.687 -10.026  -1.924  1.00  1.200          O  
ATOM   1553  H   GLU A  92       4.553 -10.053   2.196  1.00  1.040          H  
ATOM   1554  HA  GLU A  92       4.880 -10.469  -0.618  1.00  1.020          H  
ATOM   1555 1HB  GLU A  92       3.771  -8.122   0.937  1.00  1.440          H  
ATOM   1556 2HB  GLU A  92       3.653  -8.263  -0.813  1.00  1.440          H  
ATOM   1557 1HG  GLU A  92       2.540 -10.268   1.157  1.00  1.440          H  
ATOM   1558 2HG  GLU A  92       1.616  -8.948   0.465  1.00  1.440          H  
ATOM   1559  N   TRP A  93       6.742  -8.106   0.711  1.00  0.820          N  
ATOM   1560  CA  TRP A  93       7.882  -7.253   0.416  1.00  0.850          C  
ATOM   1561  C   TRP A  93       9.091  -8.108   0.014  1.00  0.770          C  
ATOM   1562  O   TRP A  93       9.817  -7.768  -0.934  1.00  0.750          O  
ATOM   1563  CB  TRP A  93       8.174  -6.320   1.600  1.00  1.180          C  
ATOM   1564  CG  TRP A  93       7.109  -5.336   1.795  1.00  1.180          C  
ATOM   1565  CD1 TRP A  93       6.239  -5.334   2.798  1.00  1.180          C  
ATOM   1566  CD2 TRP A  93       6.776  -4.196   0.984  1.00  1.180          C  
ATOM   1567  NE1 TRP A  93       5.371  -4.329   2.674  1.00  1.180          N  
ATOM   1568  CE2 TRP A  93       5.673  -3.609   1.573  1.00  1.180          C  
ATOM   1569  CE3 TRP A  93       7.314  -3.637  -0.179  1.00  1.180          C  
ATOM   1570  CZ2 TRP A  93       5.072  -2.503   1.051  1.00  1.180          C  
ATOM   1571  CZ3 TRP A  93       6.711  -2.515  -0.701  1.00  1.180          C  
ATOM   1572  CH2 TRP A  93       5.621  -1.978  -0.102  1.00  1.180          C  
ATOM   1573  H   TRP A  93       6.311  -8.124   1.645  1.00  0.980          H  
ATOM   1574  HA  TRP A  93       7.623  -6.631  -0.416  1.00  1.020          H  
ATOM   1575 1HB  TRP A  93       8.312  -6.894   2.518  1.00  1.410          H  
ATOM   1576 2HB  TRP A  93       9.047  -5.751   1.421  1.00  1.410          H  
ATOM   1577  HD1 TRP A  93       6.224  -6.045   3.596  1.00  1.410          H  
ATOM   1578  HE1 TRP A  93       4.614  -4.200   3.357  1.00  1.410          H  
ATOM   1579  HE3 TRP A  93       8.187  -4.074  -0.658  1.00  1.410          H  
ATOM   1580  HZ2 TRP A  93       4.196  -2.039   1.510  1.00  1.410          H  
ATOM   1581  HZ3 TRP A  93       7.117  -2.070  -1.601  1.00  1.410          H  
ATOM   1582  HH2 TRP A  93       5.173  -1.108  -0.532  1.00  1.410          H  
ATOM   1583  N   LEU A  94       9.300  -9.238   0.702  1.00  0.750          N  
ATOM   1584  CA  LEU A  94      10.416 -10.111   0.367  1.00  0.710          C  
ATOM   1585  C   LEU A  94      10.251 -10.724  -1.017  1.00  0.630          C  
ATOM   1586  O   LEU A  94      11.237 -10.845  -1.758  1.00  0.630          O  
ATOM   1587  CB  LEU A  94      10.627 -11.202   1.422  1.00  1.010          C  
ATOM   1588  CG  LEU A  94      11.840 -12.181   1.168  1.00  1.010          C  
ATOM   1589  CD1 LEU A  94      13.183 -11.378   1.069  1.00  1.010          C  
ATOM   1590  CD2 LEU A  94      11.897 -13.191   2.308  1.00  1.010          C  
ATOM   1591  H   LEU A  94       8.713  -9.452   1.515  1.00  0.900          H  
ATOM   1592  HA  LEU A  94      11.295  -9.498   0.352  1.00  0.850          H  
ATOM   1593 1HB  LEU A  94      10.774 -10.718   2.387  1.00  1.210          H  
ATOM   1594 2HB  LEU A  94       9.709 -11.798   1.481  1.00  1.210          H  
ATOM   1595  HG  LEU A  94      11.689 -12.715   0.238  1.00  1.210          H  
ATOM   1596 1HD1 LEU A  94      14.010 -12.042   0.915  1.00  1.210          H  
ATOM   1597 2HD1 LEU A  94      13.149 -10.685   0.239  1.00  1.210          H  
ATOM   1598 3HD1 LEU A  94      13.350 -10.845   1.961  1.00  1.210          H  
ATOM   1599 1HD2 LEU A  94      12.713 -13.886   2.141  1.00  1.210          H  
ATOM   1600 2HD2 LEU A  94      12.051 -12.672   3.248  1.00  1.210          H  
ATOM   1601 3HD2 LEU A  94      10.957 -13.740   2.341  1.00  1.210          H  
ATOM   1602  N   LEU A  95       9.018 -11.123  -1.364  1.00  0.610          N  
ATOM   1603  CA  LEU A  95       8.745 -11.707  -2.669  1.00  0.580          C  
ATOM   1604  C   LEU A  95       9.084 -10.688  -3.772  1.00  0.610          C  
ATOM   1605  O   LEU A  95       9.705 -11.042  -4.783  1.00  0.620          O  
ATOM   1606  CB  LEU A  95       7.249 -12.091  -2.758  1.00  0.820          C  
ATOM   1607  CG  LEU A  95       6.723 -13.312  -1.860  1.00  0.820          C  
ATOM   1608  CD1 LEU A  95       5.203 -13.363  -1.867  1.00  0.820          C  
ATOM   1609  CD2 LEU A  95       7.214 -14.592  -2.397  1.00  0.820          C  
ATOM   1610  H   LEU A  95       8.262 -11.046  -0.675  1.00  0.730          H  
ATOM   1611  HA  LEU A  95       9.373 -12.583  -2.798  1.00  0.700          H  
ATOM   1612 1HB  LEU A  95       6.662 -11.215  -2.486  1.00  0.990          H  
ATOM   1613 2HB  LEU A  95       7.044 -12.323  -3.786  1.00  0.990          H  
ATOM   1614  HG  LEU A  95       7.068 -13.196  -0.844  1.00  0.990          H  
ATOM   1615 1HD1 LEU A  95       4.872 -14.188  -1.270  1.00  0.990          H  
ATOM   1616 2HD1 LEU A  95       4.791 -12.460  -1.463  1.00  0.990          H  
ATOM   1617 3HD1 LEU A  95       4.846 -13.493  -2.854  1.00  0.990          H  
ATOM   1618 1HD2 LEU A  95       6.848 -15.403  -1.787  1.00  0.990          H  
ATOM   1619 2HD2 LEU A  95       6.858 -14.718  -3.415  1.00  0.990          H  
ATOM   1620 3HD2 LEU A  95       8.278 -14.591  -2.376  1.00  0.990          H  
ATOM   1621  N   PHE A  96       8.730  -9.403  -3.553  1.00  0.670          N  
ATOM   1622  CA  PHE A  96       9.036  -8.351  -4.529  1.00  0.740          C  
ATOM   1623  C   PHE A  96      10.559  -8.229  -4.696  1.00  0.650          C  
ATOM   1624  O   PHE A  96      11.076  -8.138  -5.817  1.00  0.630          O  
ATOM   1625  CB  PHE A  96       8.545  -6.966  -4.044  1.00  1.010          C  
ATOM   1626  CG  PHE A  96       7.024  -6.672  -3.969  1.00  1.010          C  
ATOM   1627  CD1 PHE A  96       6.538  -5.928  -2.902  1.00  1.010          C  
ATOM   1628  CD2 PHE A  96       6.130  -7.070  -4.918  1.00  1.010          C  
ATOM   1629  CE1 PHE A  96       5.214  -5.600  -2.768  1.00  1.010          C  
ATOM   1630  CE2 PHE A  96       4.783  -6.736  -4.804  1.00  1.010          C  
ATOM   1631  CZ  PHE A  96       4.332  -6.006  -3.726  1.00  1.010          C  
ATOM   1632  H   PHE A  96       8.171  -9.170  -2.721  1.00  0.800          H  
ATOM   1633  HA  PHE A  96       8.591  -8.611  -5.488  1.00  0.890          H  
ATOM   1634 1HB  PHE A  96       8.952  -6.790  -3.055  1.00  1.210          H  
ATOM   1635 2HB  PHE A  96       8.986  -6.211  -4.694  1.00  1.210          H  
ATOM   1636  HD1 PHE A  96       7.234  -5.594  -2.170  1.00  1.210          H  
ATOM   1637  HD2 PHE A  96       6.483  -7.634  -5.756  1.00  1.210          H  
ATOM   1638  HE1 PHE A  96       4.878  -5.012  -1.909  1.00  1.210          H  
ATOM   1639  HE2 PHE A  96       4.077  -7.046  -5.570  1.00  1.210          H  
ATOM   1640  HZ  PHE A  96       3.282  -5.749  -3.645  1.00  1.210          H  
ATOM   1641  N   GLY A  97      11.275  -8.245  -3.564  1.00  0.640          N  
ATOM   1642  CA  GLY A  97      12.727  -8.124  -3.530  1.00  0.600          C  
ATOM   1643  C   GLY A  97      13.431  -9.194  -4.339  1.00  0.630          C  
ATOM   1644  O   GLY A  97      14.262  -8.884  -5.207  1.00  0.640          O  
ATOM   1645  H   GLY A  97      10.775  -8.293  -2.669  1.00  0.770          H  
ATOM   1646 1HA  GLY A  97      13.021  -7.137  -3.880  1.00  0.720          H  
ATOM   1647 2HA  GLY A  97      13.056  -8.215  -2.503  1.00  0.720          H  
ATOM   1648  N   PHE A  98      13.127 -10.455  -4.038  1.00  0.660          N  
ATOM   1649  CA  PHE A  98      13.772 -11.543  -4.752  1.00  0.740          C  
ATOM   1650  C   PHE A  98      13.508 -11.559  -6.239  1.00  0.770          C  
ATOM   1651  O   PHE A  98      14.435 -11.814  -7.012  1.00  0.850          O  
ATOM   1652  CB  PHE A  98      13.428 -12.903  -4.175  1.00  1.000          C  
ATOM   1653  CG  PHE A  98      14.319 -13.351  -3.051  1.00  1.000          C  
ATOM   1654  CD1 PHE A  98      13.833 -13.592  -1.794  1.00  1.000          C  
ATOM   1655  CD2 PHE A  98      15.679 -13.547  -3.282  1.00  1.000          C  
ATOM   1656  CE1 PHE A  98      14.673 -14.017  -0.793  1.00  1.000          C  
ATOM   1657  CE2 PHE A  98      16.507 -13.955  -2.274  1.00  1.000          C  
ATOM   1658  CZ  PHE A  98      16.006 -14.186  -1.035  1.00  1.000          C  
ATOM   1659  H   PHE A  98      12.438 -10.640  -3.299  1.00  0.790          H  
ATOM   1660  HA  PHE A  98      14.844 -11.411  -4.623  1.00  0.890          H  
ATOM   1661 1HB  PHE A  98      12.405 -12.861  -3.803  1.00  1.200          H  
ATOM   1662 2HB  PHE A  98      13.461 -13.641  -4.949  1.00  1.200          H  
ATOM   1663  HD1 PHE A  98      12.772 -13.452  -1.598  1.00  1.200          H  
ATOM   1664  HD2 PHE A  98      16.086 -13.370  -4.283  1.00  1.200          H  
ATOM   1665  HE1 PHE A  98      14.273 -14.217   0.195  1.00  1.200          H  
ATOM   1666  HE2 PHE A  98      17.563 -14.100  -2.457  1.00  1.200          H  
ATOM   1667  HZ  PHE A  98      16.671 -14.517  -0.244  1.00  1.200          H  
ATOM   1668  N   VAL A  99      12.289 -11.273  -6.690  1.00  0.740          N  
ATOM   1669  CA  VAL A  99      12.137 -11.348  -8.131  1.00  0.780          C  
ATOM   1670  C   VAL A  99      12.972 -10.300  -8.827  1.00  0.790          C  
ATOM   1671  O   VAL A  99      13.536 -10.583  -9.888  1.00  0.890          O  
ATOM   1672  CB  VAL A  99      10.681 -11.331  -8.553  1.00  1.080          C  
ATOM   1673  CG1 VAL A  99      10.011 -12.566  -7.888  1.00  1.080          C  
ATOM   1674  CG2 VAL A  99      10.012 -10.038  -8.213  1.00  1.080          C  
ATOM   1675  H   VAL A  99      11.509 -11.071  -6.052  1.00  0.890          H  
ATOM   1676  HA  VAL A  99      12.509 -12.288  -8.468  1.00  0.940          H  
ATOM   1677  HB  VAL A  99      10.633 -11.448  -9.604  1.00  1.290          H  
ATOM   1678 1HG1 VAL A  99       9.015 -12.648  -8.179  1.00  1.290          H  
ATOM   1679 2HG1 VAL A  99      10.533 -13.462  -8.196  1.00  1.290          H  
ATOM   1680 3HG1 VAL A  99      10.058 -12.484  -6.811  1.00  1.290          H  
ATOM   1681 1HG2 VAL A  99       9.010 -10.075  -8.546  1.00  1.290          H  
ATOM   1682 2HG2 VAL A  99      10.034  -9.894  -7.148  1.00  1.290          H  
ATOM   1683 3HG2 VAL A  99      10.504  -9.205  -8.705  1.00  1.290          H  
ATOM   1684  N   VAL A 100      13.130  -9.123  -8.225  1.00  0.700          N  
ATOM   1685  CA  VAL A 100      13.968  -8.134  -8.863  1.00  0.720          C  
ATOM   1686  C   VAL A 100      15.404  -8.642  -8.902  1.00  0.650          C  
ATOM   1687  O   VAL A 100      16.067  -8.497  -9.930  1.00  0.680          O  
ATOM   1688  CB  VAL A 100      13.890  -6.783  -8.185  1.00  1.000          C  
ATOM   1689  CG1 VAL A 100      14.909  -5.831  -8.852  1.00  1.000          C  
ATOM   1690  CG2 VAL A 100      12.492  -6.268  -8.300  1.00  1.000          C  
ATOM   1691  H   VAL A 100      12.618  -8.911  -7.356  1.00  0.840          H  
ATOM   1692  HA  VAL A 100      13.630  -7.987  -9.878  1.00  0.860          H  
ATOM   1693  HB  VAL A 100      14.149  -6.887  -7.126  1.00  1.200          H  
ATOM   1694 1HG1 VAL A 100      14.862  -4.872  -8.408  1.00  1.200          H  
ATOM   1695 2HG1 VAL A 100      15.913  -6.219  -8.748  1.00  1.200          H  
ATOM   1696 3HG1 VAL A 100      14.665  -5.736  -9.910  1.00  1.200          H  
ATOM   1697 1HG2 VAL A 100      12.454  -5.338  -7.797  1.00  1.200          H  
ATOM   1698 2HG2 VAL A 100      12.221  -6.152  -9.349  1.00  1.200          H  
ATOM   1699 3HG2 VAL A 100      11.805  -6.956  -7.829  1.00  1.200          H  
ATOM   1700  N   GLN A 101      15.889  -9.232  -7.796  1.00  0.620          N  
ATOM   1701  CA  GLN A 101      17.258  -9.749  -7.766  1.00  0.670          C  
ATOM   1702  C   GLN A 101      17.489 -10.711  -8.934  1.00  0.710          C  
ATOM   1703  O   GLN A 101      18.523 -10.652  -9.603  1.00  0.820          O  
ATOM   1704  CB  GLN A 101      17.504 -10.488  -6.438  1.00  0.920          C  
ATOM   1705  CG  GLN A 101      18.921 -11.010  -6.203  1.00  0.920          C  
ATOM   1706  CD  GLN A 101      19.924  -9.918  -6.027  1.00  0.920          C  
ATOM   1707  OE1 GLN A 101      19.709  -9.002  -5.225  1.00  0.920          O  
ATOM   1708  NE2 GLN A 101      21.027 -10.000  -6.753  1.00  0.920          N  
ATOM   1709  H   GLN A 101      15.300  -9.286  -6.955  1.00  0.740          H  
ATOM   1710  HA  GLN A 101      17.950  -8.912  -7.855  1.00  0.800          H  
ATOM   1711 1HB  GLN A 101      17.234  -9.835  -5.608  1.00  1.100          H  
ATOM   1712 2HB  GLN A 101      16.842 -11.351  -6.389  1.00  1.100          H  
ATOM   1713 1HG  GLN A 101      18.917 -11.605  -5.295  1.00  1.100          H  
ATOM   1714 2HG  GLN A 101      19.228 -11.620  -7.050  1.00  1.100          H  
ATOM   1715 1HE2 GLN A 101      21.736  -9.298  -6.674  1.00  1.100          H  
ATOM   1716 2HE2 GLN A 101      21.160 -10.772  -7.378  1.00  1.100          H  
ATOM   1717  N   PHE A 102      16.530 -11.589  -9.203  1.00  0.690          N  
ATOM   1718  CA  PHE A 102      16.696 -12.498 -10.331  1.00  0.800          C  
ATOM   1719  C   PHE A 102      16.740 -11.759 -11.650  1.00  0.780          C  
ATOM   1720  O   PHE A 102      17.553 -12.064 -12.518  1.00  0.860          O  
ATOM   1721  CB  PHE A 102      15.671 -13.577 -10.396  1.00  1.080          C  
ATOM   1722  CG  PHE A 102      15.951 -14.487 -11.507  1.00  1.080          C  
ATOM   1723  CD1 PHE A 102      17.014 -15.366 -11.393  1.00  1.080          C  
ATOM   1724  CD2 PHE A 102      15.195 -14.484 -12.670  1.00  1.080          C  
ATOM   1725  CE1 PHE A 102      17.322 -16.203 -12.393  1.00  1.080          C  
ATOM   1726  CE2 PHE A 102      15.510 -15.343 -13.682  1.00  1.080          C  
ATOM   1727  CZ  PHE A 102      16.580 -16.200 -13.535  1.00  1.080          C  
ATOM   1728  H   PHE A 102      15.713 -11.631  -8.578  1.00  0.830          H  
ATOM   1729  HA  PHE A 102      17.647 -12.995 -10.210  1.00  0.960          H  
ATOM   1730 1HB  PHE A 102      15.719 -14.136  -9.481  1.00  1.290          H  
ATOM   1731 2HB  PHE A 102      14.680 -13.139 -10.523  1.00  1.290          H  
ATOM   1732  HD1 PHE A 102      17.614 -15.369 -10.489  1.00  1.290          H  
ATOM   1733  HD2 PHE A 102      14.356 -13.789 -12.773  1.00  1.290          H  
ATOM   1734  HE1 PHE A 102      18.164 -16.873 -12.286  1.00  1.290          H  
ATOM   1735  HE2 PHE A 102      14.924 -15.345 -14.596  1.00  1.290          H  
ATOM   1736  HZ  PHE A 102      16.842 -16.869 -14.321  1.00  1.290          H  
ATOM   1737  N   PHE A 103      15.840 -10.802 -11.847  1.00  0.730          N  
ATOM   1738  CA  PHE A 103      15.856 -10.074 -13.103  1.00  0.770          C  
ATOM   1739  C   PHE A 103      17.271  -9.427 -13.293  1.00  0.760          C  
ATOM   1740  O   PHE A 103      17.861  -9.466 -14.388  1.00  0.850          O  
ATOM   1741  CB  PHE A 103      14.730  -9.006 -13.135  1.00  1.060          C  
ATOM   1742  CG  PHE A 103      13.223  -9.497 -13.330  1.00  1.060          C  
ATOM   1743  CD1 PHE A 103      12.289  -9.409 -12.301  1.00  1.060          C  
ATOM   1744  CD2 PHE A 103      12.757  -9.987 -14.537  1.00  1.060          C  
ATOM   1745  CE1 PHE A 103      10.976  -9.790 -12.467  1.00  1.060          C  
ATOM   1746  CE2 PHE A 103      11.452 -10.364 -14.709  1.00  1.060          C  
ATOM   1747  CZ  PHE A 103      10.559 -10.264 -13.673  1.00  1.060          C  
ATOM   1748  H   PHE A 103      15.131 -10.604 -11.131  1.00  0.880          H  
ATOM   1749  HA  PHE A 103      15.681 -10.781 -13.901  1.00  0.920          H  
ATOM   1750 1HB  PHE A 103      14.771  -8.430 -12.211  1.00  1.270          H  
ATOM   1751 2HB  PHE A 103      14.936  -8.328 -13.927  1.00  1.270          H  
ATOM   1752  HD1 PHE A 103      12.591  -9.025 -11.364  1.00  1.270          H  
ATOM   1753  HD2 PHE A 103      13.411 -10.054 -15.358  1.00  1.270          H  
ATOM   1754  HE1 PHE A 103      10.270  -9.699 -11.638  1.00  1.270          H  
ATOM   1755  HE2 PHE A 103      11.122 -10.724 -15.677  1.00  1.270          H  
ATOM   1756  HZ  PHE A 103       9.518 -10.549 -13.817  1.00  1.270          H  
ATOM   1757  N   GLN A 104      17.855  -8.890 -12.197  1.00  0.720          N  
ATOM   1758  CA  GLN A 104      19.196  -8.255 -12.212  1.00  0.790          C  
ATOM   1759  C   GLN A 104      20.281  -9.262 -12.627  1.00  0.860          C  
ATOM   1760  O   GLN A 104      21.218  -8.924 -13.348  1.00  1.130          O  
ATOM   1761  CB  GLN A 104      19.540  -7.694 -10.826  1.00  1.080          C  
ATOM   1762  CG  GLN A 104      18.717  -6.498 -10.375  1.00  1.080          C  
ATOM   1763  CD  GLN A 104      19.015  -6.144  -8.929  1.00  1.080          C  
ATOM   1764  OE1 GLN A 104      19.726  -6.897  -8.263  1.00  1.080          O  
ATOM   1765  NE2 GLN A 104      18.487  -5.038  -8.427  1.00  1.080          N  
ATOM   1766  H   GLN A 104      17.307  -8.878 -11.329  1.00  0.860          H  
ATOM   1767  HA  GLN A 104      19.199  -7.448 -12.939  1.00  0.950          H  
ATOM   1768 1HB  GLN A 104      19.422  -8.469 -10.086  1.00  1.290          H  
ATOM   1769 2HB  GLN A 104      20.586  -7.398 -10.812  1.00  1.290          H  
ATOM   1770 1HG  GLN A 104      18.955  -5.656 -10.988  1.00  1.290          H  
ATOM   1771 2HG  GLN A 104      17.666  -6.727 -10.469  1.00  1.290          H  
ATOM   1772 1HE2 GLN A 104      18.658  -4.818  -7.463  1.00  1.290          H  
ATOM   1773 2HE2 GLN A 104      17.916  -4.434  -8.992  1.00  1.290          H  
ATOM   1774  N   ILE A 105      20.123 -10.507 -12.193  1.00  0.760          N  
ATOM   1775  CA  ILE A 105      20.996 -11.635 -12.527  1.00  0.910          C  
ATOM   1776  C   ILE A 105      21.058 -11.987 -14.028  1.00  0.950          C  
ATOM   1777  O   ILE A 105      21.944 -12.740 -14.434  1.00  1.040          O  
ATOM   1778  CB  ILE A 105      20.630 -12.888 -11.656  1.00  1.210          C  
ATOM   1779  CG1 ILE A 105      21.072 -12.625 -10.158  1.00  1.210          C  
ATOM   1780  CG2 ILE A 105      21.173 -14.207 -12.230  1.00  1.210          C  
ATOM   1781  CD1 ILE A 105      20.520 -13.629  -9.101  1.00  1.210          C  
ATOM   1782  H   ILE A 105      19.347 -10.671 -11.540  1.00  0.910          H  
ATOM   1783  HA  ILE A 105      22.004 -11.351 -12.232  1.00  1.090          H  
ATOM   1784  HB  ILE A 105      19.566 -12.980 -11.628  1.00  1.460          H  
ATOM   1785 1HG1 ILE A 105      22.161 -12.663 -10.117  1.00  1.460          H  
ATOM   1786 2HG1 ILE A 105      20.759 -11.623  -9.878  1.00  1.460          H  
ATOM   1787 1HG2 ILE A 105      20.862 -15.027 -11.600  1.00  1.460          H  
ATOM   1788 2HG2 ILE A 105      20.775 -14.382 -13.224  1.00  1.460          H  
ATOM   1789 3HG2 ILE A 105      22.261 -14.169 -12.277  1.00  1.460          H  
ATOM   1790 1HD1 ILE A 105      20.900 -13.350  -8.120  1.00  1.460          H  
ATOM   1791 2HD1 ILE A 105      19.443 -13.599  -9.084  1.00  1.460          H  
ATOM   1792 3HD1 ILE A 105      20.844 -14.635  -9.330  1.00  1.460          H  
ATOM   1793  N   VAL A 106      20.094 -11.532 -14.839  1.00  0.990          N  
ATOM   1794  CA  VAL A 106      20.090 -11.881 -16.259  1.00  1.160          C  
ATOM   1795  C   VAL A 106      20.430 -10.710 -17.220  1.00  1.240          C  
ATOM   1796  O   VAL A 106      21.199 -10.894 -18.168  1.00  1.470          O  
ATOM   1797  CB  VAL A 106      18.714 -12.482 -16.595  1.00  1.560          C  
ATOM   1798  CG1 VAL A 106      18.588 -12.844 -18.099  1.00  1.560          C  
ATOM   1799  CG2 VAL A 106      18.478 -13.714 -15.694  1.00  1.560          C  
ATOM   1800  H   VAL A 106      19.387 -10.886 -14.479  1.00  1.190          H  
ATOM   1801  HA  VAL A 106      20.836 -12.659 -16.410  1.00  1.390          H  
ATOM   1802  HB  VAL A 106      17.979 -11.747 -16.391  1.00  1.870          H  
ATOM   1803 1HG1 VAL A 106      17.596 -13.245 -18.289  1.00  1.870          H  
ATOM   1804 2HG1 VAL A 106      18.734 -11.959 -18.716  1.00  1.870          H  
ATOM   1805 3HG1 VAL A 106      19.335 -13.595 -18.358  1.00  1.870          H  
ATOM   1806 1HG2 VAL A 106      17.503 -14.140 -15.894  1.00  1.870          H  
ATOM   1807 2HG2 VAL A 106      19.244 -14.450 -15.898  1.00  1.870          H  
ATOM   1808 3HG2 VAL A 106      18.527 -13.426 -14.640  1.00  1.870          H  
ATOM   1809  N   THR A 107      19.789  -9.552 -17.031  1.00  1.160          N  
ATOM   1810  CA  THR A 107      19.942  -8.367 -17.906  1.00  1.360          C  
ATOM   1811  C   THR A 107      21.180  -7.490 -17.561  1.00  1.210          C  
ATOM   1812  O   THR A 107      21.481  -7.329 -16.386  1.00  1.200          O  
ATOM   1813  CB  THR A 107      18.629  -7.561 -17.861  1.00  1.820          C  
ATOM   1814  OG1 THR A 107      17.608  -8.343 -18.446  1.00  1.820          O  
ATOM   1815  CG2 THR A 107      18.675  -6.210 -18.567  1.00  1.820          C  
ATOM   1816  H   THR A 107      19.169  -9.485 -16.217  1.00  1.390          H  
ATOM   1817  HA  THR A 107      20.035  -8.747 -18.916  1.00  1.630          H  
ATOM   1818  HB  THR A 107      18.390  -7.415 -16.818  1.00  2.190          H  
ATOM   1819  HG1 THR A 107      17.500  -9.159 -17.948  1.00  2.190          H  
ATOM   1820 1HG2 THR A 107      17.710  -5.729 -18.470  1.00  2.190          H  
ATOM   1821 2HG2 THR A 107      19.438  -5.574 -18.121  1.00  2.190          H  
ATOM   1822 3HG2 THR A 107      18.868  -6.345 -19.605  1.00  2.190          H  
ATOM   1823  N   PRO A 108      21.927  -6.923 -18.557  1.00  1.510          N  
ATOM   1824  CA  PRO A 108      23.100  -6.043 -18.391  1.00  1.580          C  
ATOM   1825  C   PRO A 108      23.110  -4.962 -17.311  1.00  1.710          C  
ATOM   1826  O   PRO A 108      24.081  -4.884 -16.549  1.00  2.470          O  
ATOM   1827  CB  PRO A 108      23.198  -5.435 -19.793  1.00  2.370          C  
ATOM   1828  CG  PRO A 108      22.772  -6.573 -20.700  1.00  2.370          C  
ATOM   1829  CD  PRO A 108      21.645  -7.246 -19.997  1.00  2.370          C  
ATOM   1830  HA  PRO A 108      23.968  -6.632 -18.275  1.00  1.900          H  
ATOM   1831 1HB  PRO A 108      22.555  -4.551 -19.880  1.00  2.840          H  
ATOM   1832 2HB  PRO A 108      24.231  -5.101 -19.980  1.00  2.840          H  
ATOM   1833 1HG  PRO A 108      22.481  -6.177 -21.687  1.00  2.840          H  
ATOM   1834 2HG  PRO A 108      23.620  -7.253 -20.875  1.00  2.840          H  
ATOM   1835 1HD  PRO A 108      20.730  -6.847 -20.369  1.00  2.840          H  
ATOM   1836 2HD  PRO A 108      21.742  -8.333 -20.180  1.00  2.840          H  
ATOM   1837  N   LEU A 109      22.068  -4.146 -17.197  1.00  1.700          N  
ATOM   1838  CA  LEU A 109      22.090  -3.118 -16.161  1.00  1.970          C  
ATOM   1839  C   LEU A 109      21.225  -3.522 -14.976  1.00  1.790          C  
ATOM   1840  O   LEU A 109      20.003  -3.605 -15.106  1.00  1.920          O  
ATOM   1841  CB  LEU A 109      21.590  -1.784 -16.752  1.00  2.650          C  
ATOM   1842  CG  LEU A 109      21.452  -0.583 -15.776  1.00  2.650          C  
ATOM   1843  CD1 LEU A 109      22.807  -0.177 -15.222  1.00  2.650          C  
ATOM   1844  CD2 LEU A 109      20.789   0.574 -16.497  1.00  2.650          C  
ATOM   1845  H   LEU A 109      21.277  -4.224 -17.815  1.00  2.040          H  
ATOM   1846  HA  LEU A 109      23.114  -2.998 -15.815  1.00  2.360          H  
ATOM   1847 1HB  LEU A 109      22.273  -1.485 -17.542  1.00  3.180          H  
ATOM   1848 2HB  LEU A 109      20.612  -1.960 -17.199  1.00  3.180          H  
ATOM   1849  HG  LEU A 109      20.843  -0.866 -14.965  1.00  3.180          H  
ATOM   1850 1HD1 LEU A 109      22.686   0.656 -14.541  1.00  3.180          H  
ATOM   1851 2HD1 LEU A 109      23.272  -1.001 -14.687  1.00  3.180          H  
ATOM   1852 3HD1 LEU A 109      23.439   0.125 -16.046  1.00  3.180          H  
ATOM   1853 1HD2 LEU A 109      20.668   1.413 -15.810  1.00  3.180          H  
ATOM   1854 2HD2 LEU A 109      21.407   0.883 -17.341  1.00  3.180          H  
ATOM   1855 3HD2 LEU A 109      19.810   0.262 -16.858  1.00  3.180          H  
ATOM   1856  N   SER A 110      21.808  -3.684 -13.778  1.00  1.990          N  
ATOM   1857  CA  SER A 110      20.978  -4.098 -12.641  1.00  2.630          C  
ATOM   1858  C   SER A 110      19.931  -3.043 -12.256  1.00  2.540          C  
ATOM   1859  O   SER A 110      18.820  -3.358 -11.818  1.00  3.120          O  
ATOM   1860  CB  SER A 110      21.868  -4.340 -11.452  1.00  3.430          C  
ATOM   1861  OG  SER A 110      22.395  -3.128 -10.992  1.00  3.430          O  
ATOM   1862  H   SER A 110      22.823  -3.602 -13.629  1.00  2.390          H  
ATOM   1863  HA  SER A 110      20.468  -5.024 -12.911  1.00  3.160          H  
ATOM   1864 1HB  SER A 110      21.311  -4.825 -10.661  1.00  4.110          H  
ATOM   1865 2HB  SER A 110      22.683  -5.006 -11.738  1.00  4.110          H  
ATOM   1866  HG  SER A 110      23.113  -3.368 -10.394  1.00  4.110          H  
ATOM   1867  N   LEU A 111      20.198  -1.792 -12.579  1.00  2.300          N  
ATOM   1868  CA  LEU A 111      19.296  -0.699 -12.246  1.00  2.800          C  
ATOM   1869  C   LEU A 111      18.141  -0.631 -13.233  1.00  2.480          C  
ATOM   1870  O   LEU A 111      17.139   0.052 -13.021  1.00  2.930          O  
ATOM   1871  CB  LEU A 111      20.068   0.621 -12.315  1.00  3.720          C  
ATOM   1872  CG  LEU A 111      21.289   0.745 -11.383  1.00  3.720          C  
ATOM   1873  CD1 LEU A 111      21.979   2.076 -11.665  1.00  3.720          C  
ATOM   1874  CD2 LEU A 111      20.865   0.616  -9.938  1.00  3.720          C  
ATOM   1875  H   LEU A 111      21.115  -1.579 -12.950  1.00  2.760          H  
ATOM   1876  HA  LEU A 111      18.876  -0.864 -11.256  1.00  3.360          H  
ATOM   1877 1HB  LEU A 111      20.403   0.773 -13.328  1.00  4.460          H  
ATOM   1878 2HB  LEU A 111      19.378   1.428 -12.064  1.00  4.460          H  
ATOM   1879  HG  LEU A 111      22.000  -0.051 -11.606  1.00  4.460          H  
ATOM   1880 1HD1 LEU A 111      22.860   2.172 -11.029  1.00  4.460          H  
ATOM   1881 2HD1 LEU A 111      22.283   2.123 -12.705  1.00  4.460          H  
ATOM   1882 3HD1 LEU A 111      21.293   2.893 -11.454  1.00  4.460          H  
ATOM   1883 1HD2 LEU A 111      21.740   0.689  -9.288  1.00  4.460          H  
ATOM   1884 2HD2 LEU A 111      20.157   1.402  -9.682  1.00  4.460          H  
ATOM   1885 3HD2 LEU A 111      20.407  -0.336  -9.790  1.00  4.460          H  
ATOM   1886  N   GLY A 112      18.240  -1.385 -14.315  1.00  1.930          N  
ATOM   1887  CA  GLY A 112      17.239  -1.352 -15.348  1.00  1.950          C  
ATOM   1888  C   GLY A 112      16.089  -2.249 -14.970  1.00  1.550          C  
ATOM   1889  O   GLY A 112      15.119  -2.371 -15.715  1.00  1.880          O  
ATOM   1890  H   GLY A 112      19.026  -2.022 -14.440  1.00  2.320          H  
ATOM   1891 1HA  GLY A 112      16.891  -0.332 -15.501  1.00  2.340          H  
ATOM   1892 2HA  GLY A 112      17.682  -1.693 -16.285  1.00  2.340          H  
ATOM   1893  N   GLN A 113      16.193  -2.900 -13.804  1.00  1.110          N  
ATOM   1894  CA  GLN A 113      15.160  -3.810 -13.383  1.00  1.170          C  
ATOM   1895  C   GLN A 113      14.161  -3.107 -12.470  1.00  0.940          C  
ATOM   1896  O   GLN A 113      13.171  -3.715 -12.034  1.00  1.030          O  
ATOM   1897  CB  GLN A 113      15.778  -4.997 -12.678  1.00  1.610          C  
ATOM   1898  CG  GLN A 113      16.884  -5.605 -13.486  1.00  1.610          C  
ATOM   1899  CD  GLN A 113      16.573  -5.839 -14.893  1.00  1.610          C  
ATOM   1900  OE1 GLN A 113      15.627  -6.500 -15.286  1.00  1.610          O  
ATOM   1901  NE2 GLN A 113      17.395  -5.245 -15.724  1.00  1.610          N  
ATOM   1902  H   GLN A 113      17.024  -2.788 -13.214  1.00  1.330          H  
ATOM   1903  HA  GLN A 113      14.625  -4.156 -14.267  1.00  1.400          H  
ATOM   1904 1HB  GLN A 113      16.201  -4.670 -11.723  1.00  1.940          H  
ATOM   1905 2HB  GLN A 113      15.025  -5.756 -12.475  1.00  1.940          H  
ATOM   1906 1HG  GLN A 113      17.765  -4.978 -13.438  1.00  1.940          H  
ATOM   1907 2HG  GLN A 113      17.081  -6.541 -13.050  1.00  1.940          H  
ATOM   1908 1HE2 GLN A 113      17.254  -5.329 -16.705  1.00  1.940          H  
ATOM   1909 2HE2 GLN A 113      18.187  -4.703 -15.377  1.00  1.940          H  
ATOM   1910  N   ASP A 114      14.377  -1.804 -12.220  1.00  0.830          N  
ATOM   1911  CA  ASP A 114      13.465  -1.070 -11.357  1.00  0.990          C  
ATOM   1912  C   ASP A 114      12.000  -1.112 -11.853  1.00  0.890          C  
ATOM   1913  O   ASP A 114      11.110  -1.126 -11.000  1.00  0.970          O  
ATOM   1914  CB  ASP A 114      13.954   0.370 -11.118  1.00  1.320          C  
ATOM   1915  CG  ASP A 114      15.168   0.485 -10.126  1.00  1.320          C  
ATOM   1916  OD1 ASP A 114      15.504  -0.486  -9.453  1.00  1.320          O  
ATOM   1917  OD2 ASP A 114      15.717   1.559 -10.035  1.00  1.320          O  
ATOM   1918  H   ASP A 114      15.210  -1.326 -12.591  1.00  1.000          H  
ATOM   1919  HA  ASP A 114      13.481  -1.556 -10.381  1.00  1.190          H  
ATOM   1920 1HB  ASP A 114      14.295   0.801 -12.054  1.00  1.590          H  
ATOM   1921 2HB  ASP A 114      13.144   0.987 -10.766  1.00  1.590          H  
ATOM   1922  N   PRO A 115      11.696  -1.085 -13.185  1.00  0.820          N  
ATOM   1923  CA  PRO A 115      10.359  -1.218 -13.741  1.00  0.910          C  
ATOM   1924  C   PRO A 115       9.672  -2.541 -13.392  1.00  0.750          C  
ATOM   1925  O   PRO A 115       8.441  -2.611 -13.440  1.00  0.810          O  
ATOM   1926  CB  PRO A 115      10.597  -1.089 -15.248  1.00  1.360          C  
ATOM   1927  CG  PRO A 115      11.866  -0.291 -15.365  1.00  1.360          C  
ATOM   1928  CD  PRO A 115      12.705  -0.758 -14.224  1.00  1.360          C  
ATOM   1929  HA  PRO A 115       9.750  -0.385 -13.393  1.00  1.090          H  
ATOM   1930 1HB  PRO A 115      10.684  -2.091 -15.700  1.00  1.640          H  
ATOM   1931 2HB  PRO A 115       9.735  -0.594 -15.720  1.00  1.640          H  
ATOM   1932 1HG  PRO A 115      12.347  -0.480 -16.342  1.00  1.640          H  
ATOM   1933 2HG  PRO A 115      11.649   0.786 -15.322  1.00  1.640          H  
ATOM   1934 1HD  PRO A 115      13.192  -1.652 -14.566  1.00  1.640          H  
ATOM   1935 2HD  PRO A 115      13.399   0.025 -13.929  1.00  1.640          H  
ATOM   1936  N   PHE A 116      10.432  -3.590 -13.034  1.00  0.630          N  
ATOM   1937  CA  PHE A 116       9.781  -4.837 -12.675  1.00  0.610          C  
ATOM   1938  C   PHE A 116       9.295  -4.668 -11.261  1.00  0.610          C  
ATOM   1939  O   PHE A 116       8.186  -5.095 -10.920  1.00  0.610          O  
ATOM   1940  CB  PHE A 116      10.708  -6.045 -12.772  1.00  0.860          C  
ATOM   1941  CG  PHE A 116      11.016  -6.461 -14.169  1.00  0.860          C  
ATOM   1942  CD1 PHE A 116      12.254  -6.228 -14.709  1.00  0.860          C  
ATOM   1943  CD2 PHE A 116      10.059  -7.092 -14.949  1.00  0.860          C  
ATOM   1944  CE1 PHE A 116      12.545  -6.612 -15.994  1.00  0.860          C  
ATOM   1945  CE2 PHE A 116      10.351  -7.481 -16.239  1.00  0.860          C  
ATOM   1946  CZ  PHE A 116      11.605  -7.233 -16.754  1.00  0.860          C  
ATOM   1947  H   PHE A 116      11.451  -3.553 -12.977  1.00  0.760          H  
ATOM   1948  HA  PHE A 116       8.921  -4.998 -13.325  1.00  0.730          H  
ATOM   1949 1HB  PHE A 116      11.651  -5.827 -12.270  1.00  1.030          H  
ATOM   1950 2HB  PHE A 116      10.256  -6.889 -12.257  1.00  1.030          H  
ATOM   1951  HD1 PHE A 116      13.008  -5.743 -14.109  1.00  1.030          H  
ATOM   1952  HD2 PHE A 116       9.072  -7.285 -14.527  1.00  1.030          H  
ATOM   1953  HE1 PHE A 116      13.529  -6.423 -16.410  1.00  1.030          H  
ATOM   1954  HE2 PHE A 116       9.596  -7.983 -16.843  1.00  1.030          H  
ATOM   1955  HZ  PHE A 116      11.861  -7.528 -17.763  1.00  1.030          H  
ATOM   1956  N   ARG A 117      10.138  -4.038 -10.431  1.00  0.670          N  
ATOM   1957  CA  ARG A 117       9.756  -3.805  -9.048  1.00  0.750          C  
ATOM   1958  C   ARG A 117       8.471  -2.974  -9.045  1.00  0.700          C  
ATOM   1959  O   ARG A 117       7.512  -3.305  -8.336  1.00  0.720          O  
ATOM   1960  CB  ARG A 117      10.833  -3.063  -8.269  1.00  1.020          C  
ATOM   1961  CG  ARG A 117      10.567  -3.015  -6.765  1.00  1.020          C  
ATOM   1962  CD  ARG A 117      11.651  -2.364  -5.963  1.00  1.020          C  
ATOM   1963  NE  ARG A 117      12.906  -3.121  -5.859  1.00  1.020          N  
ATOM   1964  CZ  ARG A 117      14.063  -2.819  -6.503  1.00  1.020          C  
ATOM   1965  NH1 ARG A 117      14.095  -1.831  -7.378  1.00  1.020          N  
ATOM   1966  NH2 ARG A 117      15.152  -3.526  -6.245  1.00  1.020          N  
ATOM   1967  H   ARG A 117      11.057  -3.758 -10.793  1.00  0.800          H  
ATOM   1968  HA  ARG A 117       9.561  -4.763  -8.566  1.00  0.900          H  
ATOM   1969 1HB  ARG A 117      11.809  -3.436  -8.495  1.00  1.220          H  
ATOM   1970 2HB  ARG A 117      10.831  -2.024  -8.595  1.00  1.220          H  
ATOM   1971 1HG  ARG A 117       9.649  -2.459  -6.602  1.00  1.220          H  
ATOM   1972 2HG  ARG A 117      10.438  -4.032  -6.391  1.00  1.220          H  
ATOM   1973 1HD  ARG A 117      11.881  -1.417  -6.385  1.00  1.220          H  
ATOM   1974 2HD  ARG A 117      11.283  -2.206  -4.957  1.00  1.220          H  
ATOM   1975  HE  ARG A 117      12.927  -3.893  -5.200  1.00  1.220          H  
ATOM   1976 1HH1 ARG A 117      13.264  -1.319  -7.576  1.00  1.220          H  
ATOM   1977 2HH1 ARG A 117      14.938  -1.568  -7.909  1.00  1.220          H  
ATOM   1978 1HH2 ARG A 117      15.117  -4.284  -5.576  1.00  1.220          H  
ATOM   1979 2HH2 ARG A 117      16.015  -3.310  -6.718  1.00  1.220          H  
ATOM   1980  N   LEU A 118       8.436  -1.927  -9.893  1.00  0.690          N  
ATOM   1981  CA  LEU A 118       7.255  -1.081  -9.977  1.00  0.710          C  
ATOM   1982  C   LEU A 118       6.038  -1.836 -10.450  1.00  0.670          C  
ATOM   1983  O   LEU A 118       4.967  -1.705  -9.857  1.00  0.670          O  
ATOM   1984  CB  LEU A 118       7.484   0.071 -10.976  1.00  0.990          C  
ATOM   1985  CG  LEU A 118       8.454   1.146 -10.552  1.00  0.990          C  
ATOM   1986  CD1 LEU A 118       8.787   2.077 -11.698  1.00  0.990          C  
ATOM   1987  CD2 LEU A 118       7.834   1.947  -9.495  1.00  0.990          C  
ATOM   1988  H   LEU A 118       9.275  -1.702 -10.440  1.00  0.830          H  
ATOM   1989  HA  LEU A 118       7.042  -0.703  -8.984  1.00  0.850          H  
ATOM   1990 1HB  LEU A 118       7.842  -0.354 -11.907  1.00  1.180          H  
ATOM   1991 2HB  LEU A 118       6.527   0.549 -11.171  1.00  1.180          H  
ATOM   1992  HG  LEU A 118       9.368   0.684 -10.196  1.00  1.180          H  
ATOM   1993 1HD1 LEU A 118       9.478   2.843 -11.341  1.00  1.180          H  
ATOM   1994 2HD1 LEU A 118       9.248   1.534 -12.501  1.00  1.180          H  
ATOM   1995 3HD1 LEU A 118       7.876   2.552 -12.058  1.00  1.180          H  
ATOM   1996 1HD2 LEU A 118       8.540   2.677  -9.211  1.00  1.180          H  
ATOM   1997 2HD2 LEU A 118       6.928   2.425  -9.872  1.00  1.180          H  
ATOM   1998 3HD2 LEU A 118       7.586   1.358  -8.641  1.00  1.180          H  
ATOM   1999  N   TYR A 119       6.173  -2.672 -11.481  1.00  0.650          N  
ATOM   2000  CA  TYR A 119       5.005  -3.373 -11.969  1.00  0.680          C  
ATOM   2001  C   TYR A 119       4.385  -4.199 -10.862  1.00  0.650          C  
ATOM   2002  O   TYR A 119       3.164  -4.220 -10.712  1.00  0.690          O  
ATOM   2003  CB  TYR A 119       5.311  -4.282 -13.143  1.00  0.940          C  
ATOM   2004  CG  TYR A 119       4.039  -4.881 -13.726  1.00  0.940          C  
ATOM   2005  CD1 TYR A 119       3.352  -4.157 -14.683  1.00  0.940          C  
ATOM   2006  CD2 TYR A 119       3.542  -6.111 -13.309  1.00  0.940          C  
ATOM   2007  CE1 TYR A 119       2.196  -4.658 -15.227  1.00  0.940          C  
ATOM   2008  CE2 TYR A 119       2.394  -6.600 -13.846  1.00  0.940          C  
ATOM   2009  CZ  TYR A 119       1.720  -5.882 -14.806  1.00  0.940          C  
ATOM   2010  OH  TYR A 119       0.568  -6.393 -15.343  1.00  0.940          O  
ATOM   2011  H   TYR A 119       7.063  -2.769 -11.979  1.00  0.780          H  
ATOM   2012  HA  TYR A 119       4.268  -2.636 -12.284  1.00  0.820          H  
ATOM   2013 1HB  TYR A 119       5.825  -3.721 -13.924  1.00  1.130          H  
ATOM   2014 2HB  TYR A 119       5.971  -5.090 -12.827  1.00  1.130          H  
ATOM   2015  HD1 TYR A 119       3.733  -3.190 -15.012  1.00  1.130          H  
ATOM   2016  HD2 TYR A 119       4.046  -6.682 -12.568  1.00  1.130          H  
ATOM   2017  HE1 TYR A 119       1.658  -4.089 -15.987  1.00  1.130          H  
ATOM   2018  HE2 TYR A 119       2.010  -7.564 -13.519  1.00  1.130          H  
ATOM   2019  HH  TYR A 119       0.363  -7.204 -14.886  1.00  1.130          H  
ATOM   2020  N   TRP A 120       5.207  -4.953 -10.124  1.00  0.620          N  
ATOM   2021  CA  TRP A 120       4.647  -5.796  -9.081  1.00  0.650          C  
ATOM   2022  C   TRP A 120       4.018  -4.975  -7.952  1.00  0.650          C  
ATOM   2023  O   TRP A 120       2.937  -5.325  -7.461  1.00  0.670          O  
ATOM   2024  CB  TRP A 120       5.685  -6.780  -8.538  1.00  0.900          C  
ATOM   2025  CG  TRP A 120       5.928  -7.952  -9.456  1.00  0.900          C  
ATOM   2026  CD1 TRP A 120       5.873  -7.957 -10.811  1.00  0.900          C  
ATOM   2027  CD2 TRP A 120       6.203  -9.312  -9.076  1.00  0.900          C  
ATOM   2028  NE1 TRP A 120       6.081  -9.212 -11.293  1.00  0.900          N  
ATOM   2029  CE2 TRP A 120       6.273 -10.055 -10.255  1.00  0.900          C  
ATOM   2030  CE3 TRP A 120       6.382  -9.956  -7.860  1.00  0.900          C  
ATOM   2031  CZ2 TRP A 120       6.492 -11.394 -10.250  1.00  0.900          C  
ATOM   2032  CZ3 TRP A 120       6.610 -11.305  -7.871  1.00  0.900          C  
ATOM   2033  CH2 TRP A 120       6.646 -12.000  -9.034  1.00  0.900          C  
ATOM   2034  H   TRP A 120       6.220  -4.936 -10.307  1.00  0.740          H  
ATOM   2035  HA  TRP A 120       3.857  -6.395  -9.529  1.00  0.780          H  
ATOM   2036 1HB  TRP A 120       6.631  -6.260  -8.352  1.00  1.080          H  
ATOM   2037 2HB  TRP A 120       5.326  -7.169  -7.618  1.00  1.080          H  
ATOM   2038  HD1 TRP A 120       5.692  -7.106 -11.422  1.00  1.080          H  
ATOM   2039  HE1 TRP A 120       6.081  -9.465 -12.272  1.00  1.080          H  
ATOM   2040  HE3 TRP A 120       6.340  -9.426  -6.925  1.00  1.080          H  
ATOM   2041  HZ2 TRP A 120       6.537 -11.972 -11.169  1.00  1.080          H  
ATOM   2042  HZ3 TRP A 120       6.754 -11.806  -6.921  1.00  1.080          H  
ATOM   2043  HH2 TRP A 120       6.810 -13.057  -8.996  1.00  1.080          H  
ATOM   2044  N   PHE A 121       4.653  -3.862  -7.551  1.00  0.640          N  
ATOM   2045  CA  PHE A 121       4.074  -3.039  -6.493  1.00  0.680          C  
ATOM   2046  C   PHE A 121       2.694  -2.529  -6.890  1.00  0.660          C  
ATOM   2047  O   PHE A 121       1.752  -2.514  -6.081  1.00  0.680          O  
ATOM   2048  CB  PHE A 121       4.901  -1.779  -6.238  1.00  0.940          C  
ATOM   2049  CG  PHE A 121       6.189  -1.879  -5.471  1.00  0.940          C  
ATOM   2050  CD1 PHE A 121       6.674  -3.053  -4.939  1.00  0.940          C  
ATOM   2051  CD2 PHE A 121       6.905  -0.723  -5.240  1.00  0.940          C  
ATOM   2052  CE1 PHE A 121       7.848  -3.054  -4.218  1.00  0.940          C  
ATOM   2053  CE2 PHE A 121       8.052  -0.744  -4.517  1.00  0.940          C  
ATOM   2054  CZ  PHE A 121       8.523  -1.903  -4.011  1.00  0.940          C  
ATOM   2055  H   PHE A 121       5.564  -3.608  -7.953  1.00  0.770          H  
ATOM   2056  HA  PHE A 121       3.978  -3.633  -5.586  1.00  0.820          H  
ATOM   2057 1HB  PHE A 121       5.146  -1.344  -7.206  1.00  1.120          H  
ATOM   2058 2HB  PHE A 121       4.276  -1.082  -5.750  1.00  1.120          H  
ATOM   2059  HD1 PHE A 121       6.138  -3.981  -5.096  1.00  1.120          H  
ATOM   2060  HD2 PHE A 121       6.542   0.220  -5.639  1.00  1.120          H  
ATOM   2061  HE1 PHE A 121       8.238  -3.974  -3.810  1.00  1.120          H  
ATOM   2062  HE2 PHE A 121       8.596   0.167  -4.350  1.00  1.120          H  
ATOM   2063  HZ  PHE A 121       9.440  -1.912  -3.444  1.00  1.120          H  
ATOM   2064  N   ILE A 122       2.601  -2.081  -8.140  1.00  0.640          N  
ATOM   2065  CA  ILE A 122       1.395  -1.490  -8.680  1.00  0.700          C  
ATOM   2066  C   ILE A 122       0.320  -2.540  -8.933  1.00  0.720          C  
ATOM   2067  O   ILE A 122      -0.840  -2.345  -8.574  1.00  0.750          O  
ATOM   2068  CB  ILE A 122       1.714  -0.708  -9.964  1.00  0.960          C  
ATOM   2069  CG1 ILE A 122       2.638   0.470  -9.594  1.00  0.960          C  
ATOM   2070  CG2 ILE A 122       0.394  -0.162 -10.565  1.00  0.960          C  
ATOM   2071  CD1 ILE A 122       3.307   1.168 -10.782  1.00  0.960          C  
ATOM   2072  H   ILE A 122       3.437  -2.116  -8.735  1.00  0.770          H  
ATOM   2073  HA  ILE A 122       1.011  -0.784  -7.953  1.00  0.840          H  
ATOM   2074  HB  ILE A 122       2.233  -1.351 -10.679  1.00  1.150          H  
ATOM   2075 1HG1 ILE A 122       2.052   1.184  -9.022  1.00  1.150          H  
ATOM   2076 2HG1 ILE A 122       3.424   0.096  -8.955  1.00  1.150          H  
ATOM   2077 1HG2 ILE A 122       0.597   0.410 -11.460  1.00  1.150          H  
ATOM   2078 2HG2 ILE A 122      -0.273  -0.982 -10.824  1.00  1.150          H  
ATOM   2079 3HG2 ILE A 122      -0.097   0.482  -9.824  1.00  1.150          H  
ATOM   2080 1HD1 ILE A 122       3.951   1.970 -10.429  1.00  1.150          H  
ATOM   2081 2HD1 ILE A 122       3.912   0.440 -11.326  1.00  1.150          H  
ATOM   2082 3HD1 ILE A 122       2.562   1.582 -11.446  1.00  1.150          H  
ATOM   2083  N   LYS A 123       0.671  -3.664  -9.556  1.00  0.740          N  
ATOM   2084  CA  LYS A 123      -0.319  -4.688  -9.853  1.00  0.800          C  
ATOM   2085  C   LYS A 123      -0.965  -5.195  -8.560  1.00  0.790          C  
ATOM   2086  O   LYS A 123      -2.162  -5.484  -8.531  1.00  0.850          O  
ATOM   2087  CB  LYS A 123       0.308  -5.825 -10.666  1.00  1.100          C  
ATOM   2088  CG  LYS A 123      -0.681  -6.888 -11.187  1.00  1.100          C  
ATOM   2089  CD  LYS A 123      -1.661  -6.256 -12.207  1.00  1.100          C  
ATOM   2090  CE  LYS A 123      -2.547  -7.266 -12.902  1.00  1.100          C  
ATOM   2091  NZ  LYS A 123      -3.513  -6.594 -13.823  1.00  1.100          N  
ATOM   2092  H   LYS A 123       1.634  -3.797  -9.858  1.00  0.890          H  
ATOM   2093  HA  LYS A 123      -1.097  -4.221 -10.450  1.00  0.960          H  
ATOM   2094 1HB  LYS A 123       0.833  -5.400 -11.521  1.00  1.320          H  
ATOM   2095 2HB  LYS A 123       1.058  -6.326 -10.052  1.00  1.320          H  
ATOM   2096 1HG  LYS A 123      -0.125  -7.690 -11.674  1.00  1.320          H  
ATOM   2097 2HG  LYS A 123      -1.236  -7.307 -10.360  1.00  1.320          H  
ATOM   2098 1HD  LYS A 123      -2.330  -5.571 -11.692  1.00  1.320          H  
ATOM   2099 2HD  LYS A 123      -1.097  -5.698 -12.956  1.00  1.320          H  
ATOM   2100 1HE  LYS A 123      -1.923  -7.949 -13.476  1.00  1.320          H  
ATOM   2101 2HE  LYS A 123      -3.104  -7.827 -12.170  1.00  1.320          H  
ATOM   2102 1HZ  LYS A 123      -4.089  -7.285 -14.283  1.00  1.320          H  
ATOM   2103 2HZ  LYS A 123      -4.102  -5.965 -13.291  1.00  1.320          H  
ATOM   2104 3HZ  LYS A 123      -2.997  -6.065 -14.515  1.00  1.320          H  
ATOM   2105  N   LYS A 124      -0.178  -5.273  -7.481  1.00  0.760          N  
ATOM   2106  CA  LYS A 124      -0.656  -5.677  -6.163  1.00  0.790          C  
ATOM   2107  C   LYS A 124      -1.721  -4.718  -5.583  1.00  0.810          C  
ATOM   2108  O   LYS A 124      -2.454  -5.101  -4.667  1.00  0.980          O  
ATOM   2109  CB  LYS A 124       0.515  -5.790  -5.172  1.00  1.090          C  
ATOM   2110  CG  LYS A 124       0.146  -6.234  -3.721  1.00  1.090          C  
ATOM   2111  CD  LYS A 124      -0.328  -7.690  -3.626  1.00  1.090          C  
ATOM   2112  CE  LYS A 124      -0.722  -8.026  -2.182  1.00  1.090          C  
ATOM   2113  NZ  LYS A 124      -1.023  -9.469  -1.993  1.00  1.090          N  
ATOM   2114  H   LYS A 124       0.822  -5.067  -7.578  1.00  0.910          H  
ATOM   2115  HA  LYS A 124      -1.119  -6.656  -6.271  1.00  0.950          H  
ATOM   2116 1HB  LYS A 124       1.239  -6.491  -5.554  1.00  1.310          H  
ATOM   2117 2HB  LYS A 124       1.016  -4.824  -5.107  1.00  1.310          H  
ATOM   2118 1HG  LYS A 124       1.046  -6.156  -3.117  1.00  1.310          H  
ATOM   2119 2HG  LYS A 124      -0.587  -5.576  -3.277  1.00  1.310          H  
ATOM   2120 1HD  LYS A 124      -1.196  -7.851  -4.263  1.00  1.310          H  
ATOM   2121 2HD  LYS A 124       0.472  -8.367  -3.941  1.00  1.310          H  
ATOM   2122 1HE  LYS A 124       0.091  -7.747  -1.513  1.00  1.310          H  
ATOM   2123 2HE  LYS A 124      -1.609  -7.450  -1.924  1.00  1.310          H  
ATOM   2124 1HZ  LYS A 124      -1.274  -9.645  -1.035  1.00  1.310          H  
ATOM   2125 2HZ  LYS A 124      -1.806  -9.798  -2.597  1.00  1.310          H  
ATOM   2126 3HZ  LYS A 124      -0.156  -9.978  -2.205  1.00  1.310          H  
ATOM   2127  N   GLY A 125      -1.775  -3.458  -6.050  1.00  0.780          N  
ATOM   2128  CA  GLY A 125      -2.711  -2.485  -5.503  1.00  0.810          C  
ATOM   2129  C   GLY A 125      -2.107  -1.139  -5.064  1.00  0.790          C  
ATOM   2130  O   GLY A 125      -2.835  -0.291  -4.538  1.00  0.830          O  
ATOM   2131  H   GLY A 125      -1.218  -3.173  -6.856  1.00  0.940          H  
ATOM   2132 1HA  GLY A 125      -3.475  -2.294  -6.256  1.00  0.970          H  
ATOM   2133 2HA  GLY A 125      -3.227  -2.932  -4.656  1.00  0.970          H  
ATOM   2134  N   MET A 126      -0.800  -0.922  -5.247  1.00  0.760          N  
ATOM   2135  CA  MET A 126      -0.197   0.354  -4.882  1.00  0.800          C  
ATOM   2136  C   MET A 126      -0.451   1.372  -6.000  1.00  0.850          C  
ATOM   2137  O   MET A 126      -0.452   1.014  -7.174  1.00  0.860          O  
ATOM   2138  CB  MET A 126       1.302   0.173  -4.693  1.00  1.100          C  
ATOM   2139  CG  MET A 126       2.036   1.335  -4.135  1.00  1.100          C  
ATOM   2140  SD  MET A 126       3.755   1.019  -4.038  1.00  1.100          S  
ATOM   2141  CE  MET A 126       4.081  -0.158  -2.803  1.00  1.100          C  
ATOM   2142  H   MET A 126      -0.176  -1.628  -5.649  1.00  0.910          H  
ATOM   2143  HA  MET A 126      -0.654   0.728  -3.971  1.00  0.960          H  
ATOM   2144 1HB  MET A 126       1.479  -0.693  -4.067  1.00  1.320          H  
ATOM   2145 2HB  MET A 126       1.746  -0.028  -5.660  1.00  1.320          H  
ATOM   2146 1HG  MET A 126       1.896   2.199  -4.767  1.00  1.320          H  
ATOM   2147 2HG  MET A 126       1.671   1.565  -3.140  1.00  1.320          H  
ATOM   2148 1HE  MET A 126       5.152  -0.352  -2.774  1.00  1.320          H  
ATOM   2149 2HE  MET A 126       3.771   0.247  -1.856  1.00  1.320          H  
ATOM   2150 3HE  MET A 126       3.557  -1.087  -3.013  1.00  1.320          H  
ATOM   2151  N   LYS A 127      -0.665   2.636  -5.650  1.00  0.950          N  
ATOM   2152  CA  LYS A 127      -0.809   3.675  -6.669  1.00  1.040          C  
ATOM   2153  C   LYS A 127       0.515   3.832  -7.407  1.00  1.000          C  
ATOM   2154  O   LYS A 127       1.574   3.736  -6.779  1.00  0.990          O  
ATOM   2155  CB  LYS A 127      -1.225   5.009  -6.045  1.00  1.420          C  
ATOM   2156  CG  LYS A 127      -2.630   5.027  -5.452  1.00  1.420          C  
ATOM   2157  CD  LYS A 127      -2.973   6.409  -4.884  1.00  1.420          C  
ATOM   2158  CE  LYS A 127      -4.372   6.440  -4.279  1.00  1.420          C  
ATOM   2159  NZ  LYS A 127      -4.701   7.779  -3.707  1.00  1.420          N  
ATOM   2160  H   LYS A 127      -0.699   2.874  -4.670  1.00  1.140          H  
ATOM   2161  HA  LYS A 127      -1.567   3.363  -7.390  1.00  1.250          H  
ATOM   2162 1HB  LYS A 127      -0.527   5.272  -5.253  1.00  1.700          H  
ATOM   2163 2HB  LYS A 127      -1.172   5.794  -6.802  1.00  1.700          H  
ATOM   2164 1HG  LYS A 127      -3.352   4.770  -6.229  1.00  1.700          H  
ATOM   2165 2HG  LYS A 127      -2.700   4.284  -4.660  1.00  1.700          H  
ATOM   2166 1HD  LYS A 127      -2.247   6.675  -4.112  1.00  1.700          H  
ATOM   2167 2HD  LYS A 127      -2.919   7.153  -5.678  1.00  1.700          H  
ATOM   2168 1HE  LYS A 127      -5.099   6.199  -5.053  1.00  1.700          H  
ATOM   2169 2HE  LYS A 127      -4.437   5.693  -3.488  1.00  1.700          H  
ATOM   2170 1HZ  LYS A 127      -5.634   7.760  -3.318  1.00  1.700          H  
ATOM   2171 2HZ  LYS A 127      -4.039   8.009  -2.978  1.00  1.700          H  
ATOM   2172 3HZ  LYS A 127      -4.656   8.479  -4.434  1.00  1.700          H  
ATOM   2173  N   LYS A 128       0.477   4.118  -8.716  1.00  0.980          N  
ATOM   2174  CA  LYS A 128       1.732   4.273  -9.450  1.00  0.920          C  
ATOM   2175  C   LYS A 128       2.600   5.430  -8.968  1.00  0.880          C  
ATOM   2176  O   LYS A 128       3.818   5.375  -9.094  1.00  0.860          O  
ATOM   2177  CB  LYS A 128       1.502   4.428 -10.962  1.00  1.310          C  
ATOM   2178  CG  LYS A 128       0.907   5.765 -11.433  1.00  1.310          C  
ATOM   2179  CD  LYS A 128       0.724   5.787 -12.963  1.00  1.310          C  
ATOM   2180  CE  LYS A 128       0.336   7.188 -13.458  1.00  1.310          C  
ATOM   2181  NZ  LYS A 128       0.150   7.248 -14.945  1.00  1.310          N  
ATOM   2182  H   LYS A 128      -0.412   4.192  -9.192  1.00  1.180          H  
ATOM   2183  HA  LYS A 128       2.312   3.376  -9.298  1.00  1.100          H  
ATOM   2184 1HB  LYS A 128       2.453   4.296 -11.477  1.00  1.570          H  
ATOM   2185 2HB  LYS A 128       0.839   3.633 -11.302  1.00  1.570          H  
ATOM   2186 1HG  LYS A 128      -0.055   5.933 -10.951  1.00  1.570          H  
ATOM   2187 2HG  LYS A 128       1.575   6.584 -11.167  1.00  1.570          H  
ATOM   2188 1HD  LYS A 128       1.656   5.488 -13.443  1.00  1.570          H  
ATOM   2189 2HD  LYS A 128      -0.056   5.080 -13.248  1.00  1.570          H  
ATOM   2190 1HE  LYS A 128      -0.583   7.513 -12.972  1.00  1.570          H  
ATOM   2191 2HE  LYS A 128       1.137   7.877 -13.185  1.00  1.570          H  
ATOM   2192 1HZ  LYS A 128      -0.062   8.238 -15.196  1.00  1.570          H  
ATOM   2193 2HZ  LYS A 128       0.999   6.975 -15.406  1.00  1.570          H  
ATOM   2194 3HZ  LYS A 128      -0.601   6.647 -15.237  1.00  1.570          H  
ATOM   2195  N   GLN A 129       2.019   6.483  -8.398  1.00  0.920          N  
ATOM   2196  CA  GLN A 129       2.861   7.594  -7.967  1.00  0.940          C  
ATOM   2197  C   GLN A 129       3.658   7.179  -6.744  1.00  0.870          C  
ATOM   2198  O   GLN A 129       4.852   7.473  -6.623  1.00  0.950          O  
ATOM   2199  CB  GLN A 129       1.995   8.811  -7.656  1.00  1.310          C  
ATOM   2200  CG  GLN A 129       1.288   9.373  -8.871  1.00  1.310          C  
ATOM   2201  CD  GLN A 129       0.037   8.619  -9.244  1.00  1.310          C  
ATOM   2202  OE1 GLN A 129      -0.313   7.609  -8.608  1.00  1.310          O  
ATOM   2203  NE2 GLN A 129      -0.647   9.097 -10.262  1.00  1.310          N  
ATOM   2204  H   GLN A 129       1.004   6.543  -8.312  1.00  1.100          H  
ATOM   2205  HA  GLN A 129       3.558   7.840  -8.767  1.00  1.130          H  
ATOM   2206 1HB  GLN A 129       1.248   8.551  -6.908  1.00  1.570          H  
ATOM   2207 2HB  GLN A 129       2.620   9.601  -7.232  1.00  1.570          H  
ATOM   2208 1HG  GLN A 129       0.982  10.346  -8.642  1.00  1.570          H  
ATOM   2209 2HG  GLN A 129       1.968   9.378  -9.725  1.00  1.570          H  
ATOM   2210 1HE2 GLN A 129      -1.493   8.652 -10.560  1.00  1.570          H  
ATOM   2211 2HE2 GLN A 129      -0.325   9.927 -10.733  1.00  1.570          H  
ATOM   2212  N   THR A 130       2.988   6.445  -5.864  1.00  0.870          N  
ATOM   2213  CA  THR A 130       3.586   5.935  -4.650  1.00  0.920          C  
ATOM   2214  C   THR A 130       4.687   4.952  -5.017  1.00  0.810          C  
ATOM   2215  O   THR A 130       5.791   5.024  -4.473  1.00  0.790          O  
ATOM   2216  CB  THR A 130       2.503   5.280  -3.759  1.00  1.270          C  
ATOM   2217  OG1 THR A 130       1.548   6.274  -3.367  1.00  1.270          O  
ATOM   2218  CG2 THR A 130       3.107   4.663  -2.534  1.00  1.270          C  
ATOM   2219  H   THR A 130       2.015   6.255  -6.045  1.00  1.040          H  
ATOM   2220  HA  THR A 130       4.033   6.762  -4.099  1.00  1.100          H  
ATOM   2221  HB  THR A 130       1.992   4.511  -4.326  1.00  1.520          H  
ATOM   2222  HG1 THR A 130       1.078   6.592  -4.135  1.00  1.520          H  
ATOM   2223 1HG2 THR A 130       2.324   4.211  -1.927  1.00  1.520          H  
ATOM   2224 2HG2 THR A 130       3.800   3.909  -2.833  1.00  1.520          H  
ATOM   2225 3HG2 THR A 130       3.613   5.425  -1.965  1.00  1.520          H  
ATOM   2226  N   ALA A 131       4.393   4.033  -5.949  1.00  0.810          N  
ATOM   2227  CA  ALA A 131       5.376   3.045  -6.359  1.00  0.760          C  
ATOM   2228  C   ALA A 131       6.595   3.707  -6.963  1.00  0.660          C  
ATOM   2229  O   ALA A 131       7.724   3.310  -6.662  1.00  0.630          O  
ATOM   2230  CB  ALA A 131       4.757   2.072  -7.339  1.00  1.080          C  
ATOM   2231  H   ALA A 131       3.450   4.005  -6.348  1.00  0.970          H  
ATOM   2232  HA  ALA A 131       5.705   2.509  -5.478  1.00  0.910          H  
ATOM   2233 1HB  ALA A 131       5.477   1.317  -7.624  1.00  1.300          H  
ATOM   2234 2HB  ALA A 131       3.892   1.592  -6.893  1.00  1.300          H  
ATOM   2235 3HB  ALA A 131       4.442   2.624  -8.213  1.00  1.300          H  
ATOM   2236  N   VAL A 132       6.407   4.757  -7.772  1.00  0.660          N  
ATOM   2237  CA  VAL A 132       7.558   5.414  -8.363  1.00  0.650          C  
ATOM   2238  C   VAL A 132       8.448   5.980  -7.293  1.00  0.650          C  
ATOM   2239  O   VAL A 132       9.661   5.792  -7.360  1.00  0.700          O  
ATOM   2240  CB  VAL A 132       7.155   6.478  -9.394  1.00  0.910          C  
ATOM   2241  CG1 VAL A 132       8.379   7.314  -9.816  1.00  0.910          C  
ATOM   2242  CG2 VAL A 132       6.608   5.765 -10.637  1.00  0.910          C  
ATOM   2243  H   VAL A 132       5.459   5.052  -8.032  1.00  0.790          H  
ATOM   2244  HA  VAL A 132       8.132   4.690  -8.906  1.00  0.780          H  
ATOM   2245  HB  VAL A 132       6.395   7.140  -8.961  1.00  1.100          H  
ATOM   2246 1HG1 VAL A 132       8.072   8.046 -10.558  1.00  1.100          H  
ATOM   2247 2HG1 VAL A 132       8.801   7.836  -8.955  1.00  1.100          H  
ATOM   2248 3HG1 VAL A 132       9.140   6.660 -10.247  1.00  1.100          H  
ATOM   2249 1HG2 VAL A 132       6.313   6.505 -11.370  1.00  1.100          H  
ATOM   2250 2HG2 VAL A 132       7.383   5.121 -11.054  1.00  1.100          H  
ATOM   2251 3HG2 VAL A 132       5.759   5.160 -10.381  1.00  1.100          H  
ATOM   2252  N   LEU A 133       7.883   6.651  -6.305  1.00  0.670          N  
ATOM   2253  CA  LEU A 133       8.689   7.212  -5.233  1.00  0.720          C  
ATOM   2254  C   LEU A 133       9.427   6.185  -4.398  1.00  0.640          C  
ATOM   2255  O   LEU A 133      10.597   6.381  -4.061  1.00  0.740          O  
ATOM   2256  CB  LEU A 133       7.775   7.989  -4.331  1.00  0.990          C  
ATOM   2257  CG  LEU A 133       7.252   9.218  -4.902  1.00  0.990          C  
ATOM   2258  CD1 LEU A 133       6.157   9.643  -4.116  1.00  0.990          C  
ATOM   2259  CD2 LEU A 133       8.329  10.317  -4.868  1.00  0.990          C  
ATOM   2260  H   LEU A 133       6.864   6.803  -6.321  1.00  0.800          H  
ATOM   2261  HA  LEU A 133       9.427   7.862  -5.687  1.00  0.860          H  
ATOM   2262 1HB  LEU A 133       6.924   7.353  -4.077  1.00  1.190          H  
ATOM   2263 2HB  LEU A 133       8.309   8.234  -3.427  1.00  1.190          H  
ATOM   2264  HG  LEU A 133       6.909   9.042  -5.918  1.00  1.190          H  
ATOM   2265 1HD1 LEU A 133       5.801  10.531  -4.576  1.00  1.190          H  
ATOM   2266 2HD1 LEU A 133       5.373   8.886  -4.120  1.00  1.190          H  
ATOM   2267 3HD1 LEU A 133       6.472   9.831  -3.111  1.00  1.190          H  
ATOM   2268 1HD2 LEU A 133       7.924  11.227  -5.253  1.00  1.190          H  
ATOM   2269 2HD2 LEU A 133       8.643  10.482  -3.842  1.00  1.190          H  
ATOM   2270 3HD2 LEU A 133       9.189  10.038  -5.465  1.00  1.190          H  
ATOM   2271  N   ILE A 134       8.780   5.072  -4.092  1.00  0.600          N  
ATOM   2272  CA  ILE A 134       9.404   4.039  -3.287  1.00  0.560          C  
ATOM   2273  C   ILE A 134      10.593   3.442  -3.995  1.00  0.610          C  
ATOM   2274  O   ILE A 134      11.685   3.319  -3.416  1.00  0.680          O  
ATOM   2275  CB  ILE A 134       8.397   2.936  -2.983  1.00  0.800          C  
ATOM   2276  CG1 ILE A 134       7.316   3.477  -2.119  1.00  0.800          C  
ATOM   2277  CG2 ILE A 134       9.114   1.775  -2.242  1.00  0.800          C  
ATOM   2278  CD1 ILE A 134       6.157   2.637  -2.116  1.00  0.800          C  
ATOM   2279  H   ILE A 134       7.798   4.972  -4.385  1.00  0.720          H  
ATOM   2280  HA  ILE A 134       9.747   4.479  -2.363  1.00  0.670          H  
ATOM   2281  HB  ILE A 134       7.948   2.581  -3.914  1.00  0.960          H  
ATOM   2282 1HG1 ILE A 134       7.676   3.533  -1.107  1.00  0.960          H  
ATOM   2283 2HG1 ILE A 134       7.037   4.467  -2.441  1.00  0.960          H  
ATOM   2284 1HG2 ILE A 134       8.430   0.973  -2.001  1.00  0.960          H  
ATOM   2285 2HG2 ILE A 134       9.908   1.367  -2.851  1.00  0.960          H  
ATOM   2286 3HG2 ILE A 134       9.536   2.158  -1.327  1.00  0.960          H  
ATOM   2287 1HD1 ILE A 134       5.399   3.052  -1.486  1.00  0.960          H  
ATOM   2288 2HD1 ILE A 134       5.808   2.609  -3.122  1.00  0.960          H  
ATOM   2289 3HD1 ILE A 134       6.379   1.651  -1.792  1.00  0.960          H  
ATOM   2290  N   VAL A 135      10.371   3.063  -5.256  1.00  0.640          N  
ATOM   2291  CA  VAL A 135      11.402   2.427  -6.037  1.00  0.730          C  
ATOM   2292  C   VAL A 135      12.507   3.411  -6.371  1.00  0.690          C  
ATOM   2293  O   VAL A 135      13.680   3.057  -6.266  1.00  0.690          O  
ATOM   2294  CB  VAL A 135      10.819   1.811  -7.317  1.00  0.990          C  
ATOM   2295  CG1 VAL A 135      11.931   1.244  -8.195  1.00  0.990          C  
ATOM   2296  CG2 VAL A 135       9.813   0.748  -6.926  1.00  0.990          C  
ATOM   2297  H   VAL A 135       9.446   3.221  -5.672  1.00  0.770          H  
ATOM   2298  HA  VAL A 135      11.828   1.618  -5.440  1.00  0.880          H  
ATOM   2299  HB  VAL A 135      10.330   2.579  -7.897  1.00  1.180          H  
ATOM   2300 1HG1 VAL A 135      11.495   0.812  -9.093  1.00  1.180          H  
ATOM   2301 2HG1 VAL A 135      12.633   2.028  -8.480  1.00  1.180          H  
ATOM   2302 3HG1 VAL A 135      12.460   0.482  -7.652  1.00  1.180          H  
ATOM   2303 1HG2 VAL A 135       9.389   0.283  -7.800  1.00  1.180          H  
ATOM   2304 2HG2 VAL A 135      10.283   0.014  -6.339  1.00  1.180          H  
ATOM   2305 3HG2 VAL A 135       9.029   1.210  -6.349  1.00  1.180          H  
ATOM   2306  N   THR A 136      12.141   4.621  -6.805  1.00  0.720          N  
ATOM   2307  CA  THR A 136      13.091   5.653  -7.179  1.00  0.810          C  
ATOM   2308  C   THR A 136      13.969   6.039  -6.012  1.00  0.730          C  
ATOM   2309  O   THR A 136      15.184   6.139  -6.179  1.00  0.820          O  
ATOM   2310  CB  THR A 136      12.374   6.917  -7.700  1.00  1.100          C  
ATOM   2311  OG1 THR A 136      11.621   6.589  -8.869  1.00  1.100          O  
ATOM   2312  CG2 THR A 136      13.373   7.980  -8.052  1.00  1.100          C  
ATOM   2313  H   THR A 136      11.156   4.846  -6.907  1.00  0.860          H  
ATOM   2314  HA  THR A 136      13.729   5.262  -7.972  1.00  0.970          H  
ATOM   2315  HB  THR A 136      11.700   7.298  -6.932  1.00  1.320          H  
ATOM   2316  HG1 THR A 136      10.849   6.063  -8.589  1.00  1.320          H  
ATOM   2317 1HG2 THR A 136      12.841   8.854  -8.423  1.00  1.320          H  
ATOM   2318 2HG2 THR A 136      13.959   8.266  -7.180  1.00  1.320          H  
ATOM   2319 3HG2 THR A 136      14.040   7.603  -8.823  1.00  1.320          H  
ATOM   2320  N   SER A 137      13.372   6.255  -4.832  1.00  0.650          N  
ATOM   2321  CA  SER A 137      14.124   6.629  -3.650  1.00  0.650          C  
ATOM   2322  C   SER A 137      15.107   5.535  -3.288  1.00  0.530          C  
ATOM   2323  O   SER A 137      16.298   5.810  -3.113  1.00  0.500          O  
ATOM   2324  CB  SER A 137      13.168   6.886  -2.501  1.00  0.910          C  
ATOM   2325  OG  SER A 137      13.848   7.256  -1.345  1.00  0.910          O  
ATOM   2326  H   SER A 137      12.357   6.185  -4.739  1.00  0.780          H  
ATOM   2327  HA  SER A 137      14.681   7.542  -3.863  1.00  0.780          H  
ATOM   2328 1HB  SER A 137      12.469   7.670  -2.782  1.00  1.090          H  
ATOM   2329 2HB  SER A 137      12.584   5.982  -2.311  1.00  1.090          H  
ATOM   2330  HG  SER A 137      13.171   7.464  -0.701  1.00  1.090          H  
ATOM   2331  N   THR A 138      14.632   4.281  -3.254  1.00  0.530          N  
ATOM   2332  CA  THR A 138      15.472   3.156  -2.886  1.00  0.560          C  
ATOM   2333  C   THR A 138      16.610   3.024  -3.891  1.00  0.610          C  
ATOM   2334  O   THR A 138      17.767   2.808  -3.509  1.00  0.650          O  
ATOM   2335  CB  THR A 138      14.657   1.853  -2.842  1.00  0.770          C  
ATOM   2336  OG1 THR A 138      13.584   1.997  -1.895  1.00  0.770          O  
ATOM   2337  CG2 THR A 138      15.578   0.695  -2.383  1.00  0.770          C  
ATOM   2338  H   THR A 138      13.644   4.097  -3.438  1.00  0.640          H  
ATOM   2339  HA  THR A 138      15.897   3.343  -1.901  1.00  0.670          H  
ATOM   2340  HB  THR A 138      14.237   1.636  -3.826  1.00  0.930          H  
ATOM   2341  HG1 THR A 138      12.888   2.579  -2.292  1.00  0.930          H  
ATOM   2342 1HG2 THR A 138      15.014  -0.214  -2.333  1.00  0.930          H  
ATOM   2343 2HG2 THR A 138      16.396   0.565  -3.090  1.00  0.930          H  
ATOM   2344 3HG2 THR A 138      15.987   0.911  -1.409  1.00  0.930          H  
ATOM   2345  N   GLY A 139      16.271   3.148  -5.181  1.00  0.680          N  
ATOM   2346  CA  GLY A 139      17.204   3.086  -6.287  1.00  0.800          C  
ATOM   2347  C   GLY A 139      18.282   4.145  -6.122  1.00  0.730          C  
ATOM   2348  O   GLY A 139      19.466   3.829  -6.220  1.00  0.760          O  
ATOM   2349  H   GLY A 139      15.289   3.273  -5.429  1.00  0.820          H  
ATOM   2350 1HA  GLY A 139      17.653   2.096  -6.342  1.00  0.960          H  
ATOM   2351 2HA  GLY A 139      16.659   3.250  -7.220  1.00  0.960          H  
ATOM   2352  N   ALA A 140      17.877   5.400  -5.888  1.00  0.680          N  
ATOM   2353  CA  ALA A 140      18.815   6.492  -5.702  1.00  0.670          C  
ATOM   2354  C   ALA A 140      19.736   6.240  -4.520  1.00  0.590          C  
ATOM   2355  O   ALA A 140      20.943   6.456  -4.647  1.00  0.620          O  
ATOM   2356  CB  ALA A 140      18.061   7.795  -5.477  1.00  0.940          C  
ATOM   2357  H   ALA A 140      16.879   5.603  -5.853  1.00  0.820          H  
ATOM   2358  HA  ALA A 140      19.421   6.575  -6.601  1.00  0.800          H  
ATOM   2359 1HB  ALA A 140      18.763   8.620  -5.358  1.00  1.130          H  
ATOM   2360 2HB  ALA A 140      17.408   7.992  -6.331  1.00  1.130          H  
ATOM   2361 3HB  ALA A 140      17.452   7.705  -4.576  1.00  1.130          H  
ATOM   2362  N   PHE A 141      19.200   5.700  -3.410  1.00  0.570          N  
ATOM   2363  CA  PHE A 141      20.031   5.423  -2.248  1.00  0.640          C  
ATOM   2364  C   PHE A 141      21.079   4.400  -2.631  1.00  0.690          C  
ATOM   2365  O   PHE A 141      22.254   4.558  -2.304  1.00  0.810          O  
ATOM   2366  CB  PHE A 141      19.215   4.828  -1.098  1.00  0.870          C  
ATOM   2367  CG  PHE A 141      18.170   5.710  -0.469  1.00  0.870          C  
ATOM   2368  CD1 PHE A 141      18.121   7.096  -0.637  1.00  0.870          C  
ATOM   2369  CD2 PHE A 141      17.208   5.116   0.316  1.00  0.870          C  
ATOM   2370  CE1 PHE A 141      17.125   7.835  -0.024  1.00  0.870          C  
ATOM   2371  CE2 PHE A 141      16.229   5.841   0.909  1.00  0.870          C  
ATOM   2372  CZ  PHE A 141      16.180   7.203   0.750  1.00  0.870          C  
ATOM   2373  H   PHE A 141      18.183   5.562  -3.352  1.00  0.680          H  
ATOM   2374  HA  PHE A 141      20.537   6.331  -1.937  1.00  0.770          H  
ATOM   2375 1HB  PHE A 141      18.708   3.936  -1.460  1.00  1.040          H  
ATOM   2376 2HB  PHE A 141      19.892   4.501  -0.318  1.00  1.040          H  
ATOM   2377  HD1 PHE A 141      18.851   7.600  -1.253  1.00  1.040          H  
ATOM   2378  HD2 PHE A 141      17.241   4.044   0.452  1.00  1.040          H  
ATOM   2379  HE1 PHE A 141      17.088   8.914  -0.158  1.00  1.040          H  
ATOM   2380  HE2 PHE A 141      15.490   5.337   1.499  1.00  1.040          H  
ATOM   2381  HZ  PHE A 141      15.391   7.779   1.229  1.00  1.040          H  
ATOM   2382  N   TRP A 142      20.654   3.355  -3.349  1.00  0.730          N  
ATOM   2383  CA  TRP A 142      21.537   2.289  -3.792  1.00  0.850          C  
ATOM   2384  C   TRP A 142      22.617   2.834  -4.720  1.00  0.740          C  
ATOM   2385  O   TRP A 142      23.798   2.525  -4.570  1.00  0.760          O  
ATOM   2386  CB  TRP A 142      20.745   1.179  -4.493  1.00  1.140          C  
ATOM   2387  CG  TRP A 142      21.577   0.009  -4.966  1.00  1.140          C  
ATOM   2388  CD1 TRP A 142      22.808  -0.383  -4.513  1.00  1.140          C  
ATOM   2389  CD2 TRP A 142      21.226  -0.926  -6.012  1.00  1.140          C  
ATOM   2390  NE1 TRP A 142      23.236  -1.482  -5.205  1.00  1.140          N  
ATOM   2391  CE2 TRP A 142      22.287  -1.829  -6.124  1.00  1.140          C  
ATOM   2392  CE3 TRP A 142      20.117  -1.069  -6.850  1.00  1.140          C  
ATOM   2393  CZ2 TRP A 142      22.275  -2.859  -7.043  1.00  1.140          C  
ATOM   2394  CZ3 TRP A 142      20.111  -2.109  -7.769  1.00  1.140          C  
ATOM   2395  CH2 TRP A 142      21.161  -2.977  -7.860  1.00  1.140          C  
ATOM   2396  H   TRP A 142      19.652   3.276  -3.556  1.00  0.880          H  
ATOM   2397  HA  TRP A 142      22.011   1.859  -2.915  1.00  1.020          H  
ATOM   2398 1HB  TRP A 142      19.976   0.806  -3.815  1.00  1.370          H  
ATOM   2399 2HB  TRP A 142      20.235   1.596  -5.356  1.00  1.370          H  
ATOM   2400  HD1 TRP A 142      23.377   0.104  -3.722  1.00  1.370          H  
ATOM   2401  HE1 TRP A 142      24.120  -1.953  -5.062  1.00  1.370          H  
ATOM   2402  HE3 TRP A 142      19.276  -0.379  -6.788  1.00  1.370          H  
ATOM   2403  HZ2 TRP A 142      23.103  -3.564  -7.132  1.00  1.370          H  
ATOM   2404  HZ3 TRP A 142      19.245  -2.216  -8.421  1.00  1.370          H  
ATOM   2405  HH2 TRP A 142      21.121  -3.776  -8.590  1.00  1.370          H  
ATOM   2406  N   ASN A 143      22.243   3.654  -5.687  1.00  0.720          N  
ATOM   2407  CA  ASN A 143      23.229   4.180  -6.615  1.00  0.800          C  
ATOM   2408  C   ASN A 143      24.272   5.025  -5.890  1.00  0.730          C  
ATOM   2409  O   ASN A 143      25.483   4.890  -6.094  1.00  0.840          O  
ATOM   2410  CB  ASN A 143      22.528   5.056  -7.631  1.00  1.090          C  
ATOM   2411  CG  ASN A 143      21.707   4.279  -8.536  1.00  1.090          C  
ATOM   2412  OD1 ASN A 143      21.936   3.092  -8.672  1.00  1.090          O  
ATOM   2413  ND2 ASN A 143      20.736   4.901  -9.154  1.00  1.090          N  
ATOM   2414  H   ASN A 143      21.252   3.879  -5.805  1.00  0.860          H  
ATOM   2415  HA  ASN A 143      23.738   3.347  -7.100  1.00  0.960          H  
ATOM   2416 1HB  ASN A 143      21.890   5.770  -7.108  1.00  1.310          H  
ATOM   2417 2HB  ASN A 143      23.260   5.622  -8.201  1.00  1.310          H  
ATOM   2418 1HD2 ASN A 143      20.129   4.401  -9.773  1.00  1.310          H  
ATOM   2419 2HD2 ASN A 143      20.589   5.876  -9.001  1.00  1.310          H  
ATOM   2420  N   LEU A 144      23.808   5.844  -4.959  1.00  0.670          N  
ATOM   2421  CA  LEU A 144      24.693   6.725  -4.240  1.00  0.830          C  
ATOM   2422  C   LEU A 144      25.362   6.025  -3.064  1.00  0.770          C  
ATOM   2423  O   LEU A 144      26.392   6.506  -2.573  1.00  0.840          O  
ATOM   2424  CB  LEU A 144      23.890   7.962  -3.851  1.00  1.100          C  
ATOM   2425  CG  LEU A 144      23.368   8.826  -5.101  1.00  1.100          C  
ATOM   2426  CD1 LEU A 144      22.415   9.897  -4.649  1.00  1.100          C  
ATOM   2427  CD2 LEU A 144      24.550   9.513  -5.823  1.00  1.100          C  
ATOM   2428  H   LEU A 144      22.797   5.917  -4.798  1.00  0.800          H  
ATOM   2429  HA  LEU A 144      25.487   7.025  -4.913  1.00  1.000          H  
ATOM   2430 1HB  LEU A 144      23.019   7.613  -3.304  1.00  1.320          H  
ATOM   2431 2HB  LEU A 144      24.484   8.586  -3.205  1.00  1.320          H  
ATOM   2432  HG  LEU A 144      22.842   8.167  -5.791  1.00  1.320          H  
ATOM   2433 1HD1 LEU A 144      22.070  10.449  -5.515  1.00  1.320          H  
ATOM   2434 2HD1 LEU A 144      21.561   9.435  -4.159  1.00  1.320          H  
ATOM   2435 3HD1 LEU A 144      22.915  10.566  -3.978  1.00  1.320          H  
ATOM   2436 1HD2 LEU A 144      24.167  10.089  -6.663  1.00  1.320          H  
ATOM   2437 2HD2 LEU A 144      25.060  10.185  -5.135  1.00  1.320          H  
ATOM   2438 3HD2 LEU A 144      25.255   8.784  -6.197  1.00  1.320          H  
ATOM   2439  N   SER A 145      24.885   4.807  -2.719  1.00  0.760          N  
ATOM   2440  CA  SER A 145      25.421   3.984  -1.632  1.00  0.880          C  
ATOM   2441  C   SER A 145      26.829   3.596  -1.967  1.00  0.800          C  
ATOM   2442  O   SER A 145      27.559   3.145  -1.088  1.00  0.900          O  
ATOM   2443  CB  SER A 145      24.711   2.658  -1.416  1.00  1.180          C  
ATOM   2444  OG  SER A 145      25.056   1.731  -2.403  1.00  1.180          O  
ATOM   2445  H   SER A 145      24.022   4.473  -3.148  1.00  0.910          H  
ATOM   2446  HA  SER A 145      25.410   4.564  -0.709  1.00  1.060          H  
ATOM   2447 1HB  SER A 145      24.990   2.260  -0.446  1.00  1.420          H  
ATOM   2448 2HB  SER A 145      23.651   2.801  -1.412  1.00  1.420          H  
ATOM   2449  HG  SER A 145      24.621   2.021  -3.213  1.00  1.420          H  
ATOM   2450  N   GLN A 146      27.243   3.769  -3.228  1.00  0.720          N  
ATOM   2451  CA  GLN A 146      28.587   3.418  -3.621  1.00  0.770          C  
ATOM   2452  C   GLN A 146      29.549   4.171  -2.697  1.00  0.750          C  
ATOM   2453  O   GLN A 146      30.631   3.662  -2.371  1.00  0.780          O  
ATOM   2454  CB  GLN A 146      28.804   3.757  -5.097  1.00  1.060          C  
ATOM   2455  CG  GLN A 146      30.074   3.203  -5.695  1.00  1.060          C  
ATOM   2456  CD  GLN A 146      30.070   1.658  -5.774  1.00  1.060          C  
ATOM   2457  OE1 GLN A 146      29.158   1.007  -6.359  1.00  1.060          O  
ATOM   2458  NE2 GLN A 146      31.095   1.088  -5.173  1.00  1.060          N  
ATOM   2459  H   GLN A 146      26.600   4.140  -3.942  1.00  0.860          H  
ATOM   2460  HA  GLN A 146      28.739   2.365  -3.480  1.00  0.920          H  
ATOM   2461 1HB  GLN A 146      27.961   3.382  -5.678  1.00  1.270          H  
ATOM   2462 2HB  GLN A 146      28.818   4.842  -5.218  1.00  1.270          H  
ATOM   2463 1HG  GLN A 146      30.187   3.595  -6.704  1.00  1.270          H  
ATOM   2464 2HG  GLN A 146      30.922   3.509  -5.080  1.00  1.270          H  
ATOM   2465 1HE2 GLN A 146      31.200   0.086  -5.166  1.00  1.270          H  
ATOM   2466 2HE2 GLN A 146      31.788   1.649  -4.724  1.00  1.270          H  
ATOM   2467  N   ALA A 147      29.167   5.398  -2.291  1.00  0.770          N  
ATOM   2468  CA  ALA A 147      29.958   6.183  -1.362  1.00  0.880          C  
ATOM   2469  C   ALA A 147      30.049   5.472   0.002  1.00  0.920          C  
ATOM   2470  O   ALA A 147      31.099   5.485   0.641  1.00  1.000          O  
ATOM   2471  CB  ALA A 147      29.358   7.553  -1.213  1.00  1.190          C  
ATOM   2472  H   ALA A 147      28.273   5.793  -2.603  1.00  0.920          H  
ATOM   2473  HA  ALA A 147      30.959   6.286  -1.768  1.00  1.060          H  
ATOM   2474 1HB  ALA A 147      29.970   8.110  -0.561  1.00  1.430          H  
ATOM   2475 2HB  ALA A 147      29.318   8.041  -2.184  1.00  1.430          H  
ATOM   2476 3HB  ALA A 147      28.364   7.474  -0.810  1.00  1.430          H  
ATOM   2477  N   LEU A 148      28.951   4.823   0.432  1.00  0.960          N  
ATOM   2478  CA  LEU A 148      28.907   4.076   1.697  1.00  1.140          C  
ATOM   2479  C   LEU A 148      29.765   2.843   1.593  1.00  1.210          C  
ATOM   2480  O   LEU A 148      30.380   2.421   2.565  1.00  1.520          O  
ATOM   2481  CB  LEU A 148      27.488   3.595   2.060  1.00  1.520          C  
ATOM   2482  CG  LEU A 148      26.443   4.601   2.465  1.00  1.520          C  
ATOM   2483  CD1 LEU A 148      25.078   3.870   2.546  1.00  1.520          C  
ATOM   2484  CD2 LEU A 148      26.845   5.193   3.820  1.00  1.520          C  
ATOM   2485  H   LEU A 148      28.131   4.815  -0.163  1.00  1.150          H  
ATOM   2486  HA  LEU A 148      29.314   4.701   2.487  1.00  1.370          H  
ATOM   2487 1HB  LEU A 148      27.092   3.025   1.237  1.00  1.830          H  
ATOM   2488 2HB  LEU A 148      27.586   2.910   2.900  1.00  1.830          H  
ATOM   2489  HG  LEU A 148      26.364   5.386   1.733  1.00  1.830          H  
ATOM   2490 1HD1 LEU A 148      24.300   4.555   2.848  1.00  1.830          H  
ATOM   2491 2HD1 LEU A 148      24.823   3.461   1.580  1.00  1.830          H  
ATOM   2492 3HD1 LEU A 148      25.133   3.065   3.258  1.00  1.830          H  
ATOM   2493 1HD2 LEU A 148      26.118   5.884   4.175  1.00  1.830          H  
ATOM   2494 2HD2 LEU A 148      26.940   4.414   4.537  1.00  1.830          H  
ATOM   2495 3HD2 LEU A 148      27.788   5.706   3.735  1.00  1.830          H  
ATOM   2496  N   ILE A 149      29.781   2.246   0.419  1.00  1.070          N  
ATOM   2497  CA  ILE A 149      30.562   1.056   0.164  1.00  1.200          C  
ATOM   2498  C   ILE A 149      32.050   1.344   0.388  1.00  1.030          C  
ATOM   2499  O   ILE A 149      32.726   0.573   1.065  1.00  1.090          O  
ATOM   2500  CB  ILE A 149      30.225   0.459  -1.236  1.00  1.630          C  
ATOM   2501  CG1 ILE A 149      28.773  -0.082  -1.215  1.00  1.630          C  
ATOM   2502  CG2 ILE A 149      31.172  -0.614  -1.628  1.00  1.630          C  
ATOM   2503  CD1 ILE A 149      28.138  -0.455  -2.559  1.00  1.630          C  
ATOM   2504  H   ILE A 149      29.183   2.644  -0.315  1.00  1.280          H  
ATOM   2505  HA  ILE A 149      30.267   0.300   0.899  1.00  1.440          H  
ATOM   2506  HB  ILE A 149      30.273   1.249  -1.972  1.00  1.950          H  
ATOM   2507 1HG1 ILE A 149      28.783  -0.975  -0.604  1.00  1.950          H  
ATOM   2508 2HG1 ILE A 149      28.138   0.661  -0.737  1.00  1.950          H  
ATOM   2509 1HG2 ILE A 149      30.931  -1.005  -2.607  1.00  1.950          H  
ATOM   2510 2HG2 ILE A 149      32.172  -0.211  -1.656  1.00  1.950          H  
ATOM   2511 3HG2 ILE A 149      31.106  -1.414  -0.893  1.00  1.950          H  
ATOM   2512 1HD1 ILE A 149      27.130  -0.829  -2.379  1.00  1.950          H  
ATOM   2513 2HD1 ILE A 149      28.073   0.392  -3.199  1.00  1.950          H  
ATOM   2514 3HD1 ILE A 149      28.718  -1.222  -3.052  1.00  1.950          H  
ATOM   2515  N   THR A 150      32.546   2.467  -0.163  1.00  0.890          N  
ATOM   2516  CA  THR A 150      33.960   2.843  -0.013  1.00  0.850          C  
ATOM   2517  C   THR A 150      34.371   3.615   1.274  1.00  0.770          C  
ATOM   2518  O   THR A 150      35.462   3.369   1.808  1.00  0.830          O  
ATOM   2519  CB  THR A 150      34.436   3.632  -1.261  1.00  1.210          C  
ATOM   2520  OG1 THR A 150      35.859   3.787  -1.208  1.00  1.210          O  
ATOM   2521  CG2 THR A 150      33.783   5.015  -1.349  1.00  1.210          C  
ATOM   2522  H   THR A 150      31.922   3.024  -0.756  1.00  1.070          H  
ATOM   2523  HA  THR A 150      34.532   1.926  -0.008  1.00  1.020          H  
ATOM   2524  HB  THR A 150      34.171   3.060  -2.151  1.00  1.450          H  
ATOM   2525  HG1 THR A 150      36.179   4.127  -2.048  1.00  1.450          H  
ATOM   2526 1HG2 THR A 150      34.132   5.518  -2.247  1.00  1.450          H  
ATOM   2527 2HG2 THR A 150      32.717   4.891  -1.399  1.00  1.450          H  
ATOM   2528 3HG2 THR A 150      34.034   5.625  -0.494  1.00  1.450          H  
ATOM   2529  N   TRP A 151      33.522   4.521   1.800  1.00  0.730          N  
ATOM   2530  CA  TRP A 151      33.904   5.398   2.920  1.00  0.790          C  
ATOM   2531  C   TRP A 151      34.441   4.735   4.202  1.00  0.750          C  
ATOM   2532  O   TRP A 151      35.452   5.213   4.739  1.00  0.850          O  
ATOM   2533  CB  TRP A 151      32.725   6.315   3.324  1.00  1.080          C  
ATOM   2534  CG  TRP A 151      32.476   7.536   2.493  1.00  1.080          C  
ATOM   2535  CD1 TRP A 151      33.340   8.264   1.729  1.00  1.080          C  
ATOM   2536  CD2 TRP A 151      31.191   8.172   2.356  1.00  1.080          C  
ATOM   2537  NE1 TRP A 151      32.672   9.322   1.147  1.00  1.080          N  
ATOM   2538  CE2 TRP A 151      31.360   9.276   1.524  1.00  1.080          C  
ATOM   2539  CE3 TRP A 151      29.934   7.896   2.865  1.00  1.080          C  
ATOM   2540  CZ2 TRP A 151      30.301  10.113   1.196  1.00  1.080          C  
ATOM   2541  CZ3 TRP A 151      28.902   8.702   2.537  1.00  1.080          C  
ATOM   2542  CH2 TRP A 151      29.062   9.790   1.725  1.00  1.080          C  
ATOM   2543  H   TRP A 151      32.613   4.688   1.357  1.00  0.880          H  
ATOM   2544  HA  TRP A 151      34.699   6.037   2.550  1.00  0.950          H  
ATOM   2545 1HB  TRP A 151      31.802   5.775   3.247  1.00  1.300          H  
ATOM   2546 2HB  TRP A 151      32.833   6.618   4.360  1.00  1.300          H  
ATOM   2547  HD1 TRP A 151      34.398   8.057   1.600  1.00  1.300          H  
ATOM   2548  HE1 TRP A 151      33.082  10.014   0.539  1.00  1.300          H  
ATOM   2549  HE3 TRP A 151      29.773   7.049   3.509  1.00  1.300          H  
ATOM   2550  HZ2 TRP A 151      30.418  10.981   0.547  1.00  1.300          H  
ATOM   2551  HZ3 TRP A 151      27.961   8.452   2.952  1.00  1.300          H  
ATOM   2552  HH2 TRP A 151      28.205  10.412   1.495  1.00  1.300          H  
ATOM   2553  N   PRO A 152      33.853   3.646   4.726  1.00  0.770          N  
ATOM   2554  CA  PRO A 152      34.293   2.986   5.926  1.00  0.810          C  
ATOM   2555  C   PRO A 152      35.717   2.433   5.815  1.00  0.820          C  
ATOM   2556  O   PRO A 152      36.296   2.092   6.833  1.00  0.900          O  
ATOM   2557  CB  PRO A 152      33.255   1.891   6.148  1.00  1.220          C  
ATOM   2558  CG  PRO A 152      32.059   2.335   5.383  1.00  1.220          C  
ATOM   2559  CD  PRO A 152      32.618   3.075   4.185  1.00  1.220          C  
ATOM   2560  HA  PRO A 152      34.229   3.700   6.741  1.00  0.970          H  
ATOM   2561 1HB  PRO A 152      33.641   0.967   5.893  1.00  1.460          H  
ATOM   2562 2HB  PRO A 152      33.032   1.825   7.221  1.00  1.460          H  
ATOM   2563 1HG  PRO A 152      31.446   1.469   5.075  1.00  1.460          H  
ATOM   2564 2HG  PRO A 152      31.427   2.960   6.012  1.00  1.460          H  
ATOM   2565 1HD  PRO A 152      32.817   2.391   3.354  1.00  1.460          H  
ATOM   2566 2HD  PRO A 152      31.897   3.806   3.927  1.00  1.460          H  
ATOM   2567  N   SER A 153      36.304   2.294   4.608  1.00  0.920          N  
ATOM   2568  CA  SER A 153      37.667   1.752   4.553  1.00  1.150          C  
ATOM   2569  C   SER A 153      38.507   2.574   5.525  1.00  1.180          C  
ATOM   2570  O   SER A 153      39.086   2.051   6.487  1.00  1.390          O  
ATOM   2571  CB  SER A 153      38.233   1.807   3.132  1.00  1.520          C  
ATOM   2572  OG  SER A 153      39.521   1.240   3.069  1.00  1.520          O  
ATOM   2573  H   SER A 153      35.863   2.587   3.730  1.00  1.100          H  
ATOM   2574  HA  SER A 153      37.656   0.715   4.891  1.00  1.380          H  
ATOM   2575 1HB  SER A 153      37.587   1.291   2.457  1.00  1.820          H  
ATOM   2576 2HB  SER A 153      38.269   2.839   2.790  1.00  1.820          H  
ATOM   2577  HG  SER A 153      39.612   0.864   2.160  1.00  1.820          H  
ATOM   2578  N   PHE A 154      38.520   3.890   5.292  1.00  1.100          N  
ATOM   2579  CA  PHE A 154      39.176   4.849   6.160  1.00  1.290          C  
ATOM   2580  C   PHE A 154      38.656   4.842   7.579  1.00  1.220          C  
ATOM   2581  O   PHE A 154      39.434   4.785   8.534  1.00  1.420          O  
ATOM   2582  CB  PHE A 154      39.002   6.269   5.628  1.00  1.730          C  
ATOM   2583  CG  PHE A 154      39.394   7.314   6.647  1.00  1.730          C  
ATOM   2584  CD1 PHE A 154      40.715   7.579   6.953  1.00  1.730          C  
ATOM   2585  CD2 PHE A 154      38.399   8.034   7.314  1.00  1.730          C  
ATOM   2586  CE1 PHE A 154      41.031   8.528   7.908  1.00  1.730          C  
ATOM   2587  CE2 PHE A 154      38.710   8.971   8.254  1.00  1.730          C  
ATOM   2588  CZ  PHE A 154      40.027   9.222   8.558  1.00  1.730          C  
ATOM   2589  H   PHE A 154      38.031   4.225   4.475  1.00  1.320          H  
ATOM   2590  HA  PHE A 154      40.238   4.605   6.185  1.00  1.550          H  
ATOM   2591 1HB  PHE A 154      39.608   6.409   4.736  1.00  2.080          H  
ATOM   2592 2HB  PHE A 154      37.957   6.431   5.350  1.00  2.080          H  
ATOM   2593  HD1 PHE A 154      41.507   7.030   6.445  1.00  2.080          H  
ATOM   2594  HD2 PHE A 154      37.352   7.839   7.080  1.00  2.080          H  
ATOM   2595  HE1 PHE A 154      42.076   8.729   8.148  1.00  2.080          H  
ATOM   2596  HE2 PHE A 154      37.914   9.515   8.758  1.00  2.080          H  
ATOM   2597  HZ  PHE A 154      40.279   9.969   9.308  1.00  2.080          H  
ATOM   2598  N   PHE A 155      37.340   4.943   7.749  1.00  1.000          N  
ATOM   2599  CA  PHE A 155      36.844   5.096   9.113  1.00  1.050          C  
ATOM   2600  C   PHE A 155      37.149   3.902  10.006  1.00  0.990          C  
ATOM   2601  O   PHE A 155      37.524   4.089  11.169  1.00  1.160          O  
ATOM   2602  CB  PHE A 155      35.345   5.351   9.119  1.00  1.450          C  
ATOM   2603  CG  PHE A 155      34.987   6.686   8.608  1.00  1.450          C  
ATOM   2604  CD1 PHE A 155      34.550   6.867   7.316  1.00  1.450          C  
ATOM   2605  CD2 PHE A 155      35.098   7.763   9.418  1.00  1.450          C  
ATOM   2606  CE1 PHE A 155      34.238   8.115   6.844  1.00  1.450          C  
ATOM   2607  CE2 PHE A 155      34.785   9.024   8.971  1.00  1.450          C  
ATOM   2608  CZ  PHE A 155      34.356   9.200   7.678  1.00  1.450          C  
ATOM   2609  H   PHE A 155      36.716   4.969   6.936  1.00  1.200          H  
ATOM   2610  HA  PHE A 155      37.338   5.967   9.546  1.00  1.260          H  
ATOM   2611 1HB  PHE A 155      34.839   4.608   8.559  1.00  1.740          H  
ATOM   2612 2HB  PHE A 155      34.991   5.283  10.133  1.00  1.740          H  
ATOM   2613  HD1 PHE A 155      34.455   6.018   6.676  1.00  1.740          H  
ATOM   2614  HD2 PHE A 155      35.441   7.601  10.432  1.00  1.740          H  
ATOM   2615  HE1 PHE A 155      33.897   8.245   5.818  1.00  1.740          H  
ATOM   2616  HE2 PHE A 155      34.876   9.885   9.637  1.00  1.740          H  
ATOM   2617  HZ  PHE A 155      34.108  10.195   7.318  1.00  1.740          H  
ATOM   2618  N   VAL A 156      36.992   2.692   9.472  1.00  0.920          N  
ATOM   2619  CA  VAL A 156      37.230   1.460  10.202  1.00  1.120          C  
ATOM   2620  C   VAL A 156      38.713   1.283  10.484  1.00  1.320          C  
ATOM   2621  O   VAL A 156      39.087   0.855  11.578  1.00  1.490          O  
ATOM   2622  CB  VAL A 156      36.678   0.244   9.438  1.00  1.490          C  
ATOM   2623  CG1 VAL A 156      37.082  -1.053  10.152  1.00  1.490          C  
ATOM   2624  CG2 VAL A 156      35.149   0.363   9.341  1.00  1.490          C  
ATOM   2625  H   VAL A 156      36.703   2.618   8.499  1.00  1.100          H  
ATOM   2626  HA  VAL A 156      36.703   1.525  11.154  1.00  1.340          H  
ATOM   2627  HB  VAL A 156      37.110   0.227   8.433  1.00  1.790          H  
ATOM   2628 1HG1 VAL A 156      36.698  -1.909   9.599  1.00  1.790          H  
ATOM   2629 2HG1 VAL A 156      38.151  -1.121  10.212  1.00  1.790          H  
ATOM   2630 3HG1 VAL A 156      36.669  -1.056  11.161  1.00  1.790          H  
ATOM   2631 1HG2 VAL A 156      34.749  -0.486   8.786  1.00  1.790          H  
ATOM   2632 2HG2 VAL A 156      34.721   0.380  10.343  1.00  1.790          H  
ATOM   2633 3HG2 VAL A 156      34.892   1.282   8.826  1.00  1.790          H  
ATOM   2634  N   LEU A 157      39.562   1.530   9.479  1.00  1.410          N  
ATOM   2635  CA  LEU A 157      40.995   1.384   9.646  1.00  1.730          C  
ATOM   2636  C   LEU A 157      41.507   2.323  10.736  1.00  1.810          C  
ATOM   2637  O   LEU A 157      42.241   1.895  11.639  1.00  2.040          O  
ATOM   2638  CB  LEU A 157      41.672   1.711   8.308  1.00  2.290          C  
ATOM   2639  CG  LEU A 157      43.212   1.686   8.225  1.00  2.290          C  
ATOM   2640  CD1 LEU A 157      43.724   0.300   8.495  1.00  2.290          C  
ATOM   2641  CD2 LEU A 157      43.623   2.148   6.838  1.00  2.290          C  
ATOM   2642  H   LEU A 157      39.221   1.820   8.555  1.00  1.690          H  
ATOM   2643  HA  LEU A 157      41.201   0.357   9.933  1.00  2.080          H  
ATOM   2644 1HB  LEU A 157      41.293   1.005   7.567  1.00  2.750          H  
ATOM   2645 2HB  LEU A 157      41.343   2.707   8.003  1.00  2.750          H  
ATOM   2646  HG  LEU A 157      43.636   2.358   8.971  1.00  2.750          H  
ATOM   2647 1HD1 LEU A 157      44.796   0.297   8.411  1.00  2.750          H  
ATOM   2648 2HD1 LEU A 157      43.439  -0.030   9.496  1.00  2.750          H  
ATOM   2649 3HD1 LEU A 157      43.315  -0.363   7.754  1.00  2.750          H  
ATOM   2650 1HD2 LEU A 157      44.712   2.145   6.757  1.00  2.750          H  
ATOM   2651 2HD2 LEU A 157      43.201   1.475   6.087  1.00  2.750          H  
ATOM   2652 3HD2 LEU A 157      43.249   3.158   6.668  1.00  2.750          H  
ATOM   2653  N   SER A 158      41.107   3.604  10.661  1.00  1.690          N  
ATOM   2654  CA  SER A 158      41.529   4.595  11.636  1.00  1.880          C  
ATOM   2655  C   SER A 158      41.036   4.224  13.024  1.00  1.810          C  
ATOM   2656  O   SER A 158      41.830   4.174  13.974  1.00  2.040          O  
ATOM   2657  CB  SER A 158      41.007   5.963  11.243  1.00  2.560          C  
ATOM   2658  OG  SER A 158      41.386   6.931  12.181  1.00  2.560          O  
ATOM   2659  H   SER A 158      40.503   3.910   9.892  1.00  2.030          H  
ATOM   2660  HA  SER A 158      42.617   4.623  11.653  1.00  2.260          H  
ATOM   2661 1HB  SER A 158      41.394   6.229  10.259  1.00  3.070          H  
ATOM   2662 2HB  SER A 158      39.918   5.930  11.163  1.00  3.070          H  
ATOM   2663  HG  SER A 158      41.081   7.767  11.827  1.00  3.070          H  
ATOM   2664  N   LYS A 159      39.738   3.901  13.129  1.00  1.580          N  
ATOM   2665  CA  LYS A 159      39.137   3.509  14.386  1.00  1.670          C  
ATOM   2666  C   LYS A 159      39.850   2.338  15.014  1.00  1.690          C  
ATOM   2667  O   LYS A 159      40.181   2.391  16.200  1.00  1.760          O  
ATOM   2668  CB  LYS A 159      37.642   3.205  14.188  1.00  2.300          C  
ATOM   2669  CG  LYS A 159      36.886   2.730  15.434  1.00  2.300          C  
ATOM   2670  CD  LYS A 159      35.383   2.655  15.187  1.00  2.300          C  
ATOM   2671  CE  LYS A 159      34.637   2.189  16.434  1.00  2.300          C  
ATOM   2672  NZ  LYS A 159      34.753   0.704  16.646  1.00  2.300          N  
ATOM   2673  H   LYS A 159      39.129   3.974  12.311  1.00  1.900          H  
ATOM   2674  HA  LYS A 159      39.243   4.338  15.066  1.00  2.000          H  
ATOM   2675 1HB  LYS A 159      37.138   4.089  13.803  1.00  2.760          H  
ATOM   2676 2HB  LYS A 159      37.540   2.431  13.427  1.00  2.760          H  
ATOM   2677 1HG  LYS A 159      37.254   1.747  15.713  1.00  2.760          H  
ATOM   2678 2HG  LYS A 159      37.055   3.393  16.251  1.00  2.760          H  
ATOM   2679 1HD  LYS A 159      35.016   3.648  14.914  1.00  2.760          H  
ATOM   2680 2HD  LYS A 159      35.177   1.972  14.362  1.00  2.760          H  
ATOM   2681 1HE  LYS A 159      35.055   2.702  17.296  1.00  2.760          H  
ATOM   2682 2HE  LYS A 159      33.592   2.454  16.354  1.00  2.760          H  
ATOM   2683 1HZ  LYS A 159      34.251   0.446  17.485  1.00  2.760          H  
ATOM   2684 2HZ  LYS A 159      34.347   0.224  15.854  1.00  2.760          H  
ATOM   2685 3HZ  LYS A 159      35.719   0.423  16.737  1.00  2.760          H  
ATOM   2686  N   ASN A 160      40.128   1.296  14.228  1.00  1.750          N  
ATOM   2687  CA  ASN A 160      40.816   0.143  14.756  1.00  1.990          C  
ATOM   2688  C   ASN A 160      42.140   0.540  15.359  1.00  2.130          C  
ATOM   2689  O   ASN A 160      42.413   0.217  16.508  1.00  2.440          O  
ATOM   2690  CB  ASN A 160      41.029  -0.886  13.670  1.00  2.690          C  
ATOM   2691  CG  ASN A 160      41.680  -2.160  14.156  1.00  2.690          C  
ATOM   2692  OD1 ASN A 160      41.164  -2.832  15.052  1.00  2.690          O  
ATOM   2693  ND2 ASN A 160      42.796  -2.512  13.565  1.00  2.690          N  
ATOM   2694  H   ASN A 160      39.827   1.284  13.250  1.00  2.100          H  
ATOM   2695  HA  ASN A 160      40.208  -0.293  15.546  1.00  2.390          H  
ATOM   2696 1HB  ASN A 160      40.062  -1.125  13.234  1.00  3.230          H  
ATOM   2697 2HB  ASN A 160      41.641  -0.452  12.875  1.00  3.230          H  
ATOM   2698 1HD2 ASN A 160      43.257  -3.362  13.828  1.00  3.230          H  
ATOM   2699 2HD2 ASN A 160      43.174  -1.938  12.837  1.00  3.230          H  
ATOM   2700  N   TYR A 161      42.975   1.264  14.627  1.00  2.070          N  
ATOM   2701  CA  TYR A 161      44.283   1.573  15.181  1.00  2.420          C  
ATOM   2702  C   TYR A 161      44.208   2.413  16.453  1.00  2.570          C  
ATOM   2703  O   TYR A 161      44.948   2.168  17.420  1.00  2.850          O  
ATOM   2704  CB  TYR A 161      45.127   2.283  14.126  1.00  3.250          C  
ATOM   2705  CG  TYR A 161      45.576   1.402  12.943  1.00  3.250          C  
ATOM   2706  CD1 TYR A 161      45.769   0.008  13.068  1.00  3.250          C  
ATOM   2707  CD2 TYR A 161      45.805   2.008  11.717  1.00  3.250          C  
ATOM   2708  CE1 TYR A 161      46.180  -0.725  11.988  1.00  3.250          C  
ATOM   2709  CE2 TYR A 161      46.221   1.261  10.645  1.00  3.250          C  
ATOM   2710  CZ  TYR A 161      46.410  -0.102  10.779  1.00  3.250          C  
ATOM   2711  OH  TYR A 161      46.829  -0.853   9.705  1.00  3.250          O  
ATOM   2712  H   TYR A 161      42.715   1.560  13.677  1.00  2.480          H  
ATOM   2713  HA  TYR A 161      44.757   0.645  15.470  1.00  2.900          H  
ATOM   2714 1HB  TYR A 161      44.546   3.118  13.720  1.00  3.900          H  
ATOM   2715 2HB  TYR A 161      46.013   2.702  14.595  1.00  3.900          H  
ATOM   2716  HD1 TYR A 161      45.607  -0.513  13.996  1.00  3.900          H  
ATOM   2717  HD2 TYR A 161      45.657   3.081  11.603  1.00  3.900          H  
ATOM   2718  HE1 TYR A 161      46.331  -1.799  12.087  1.00  3.900          H  
ATOM   2719  HE2 TYR A 161      46.403   1.745   9.686  1.00  3.900          H  
ATOM   2720  HH  TYR A 161      46.934  -0.286   8.937  1.00  3.900          H  
ATOM   2721  N   GLN A 162      43.321   3.404  16.472  1.00  2.600          N  
ATOM   2722  CA  GLN A 162      43.206   4.260  17.638  1.00  3.090          C  
ATOM   2723  C   GLN A 162      42.685   3.520  18.869  1.00  3.370          C  
ATOM   2724  O   GLN A 162      43.133   3.779  19.983  1.00  3.570          O  
ATOM   2725  CB  GLN A 162      42.349   5.478  17.308  1.00  4.130          C  
ATOM   2726  CG  GLN A 162      43.043   6.462  16.358  1.00  4.130          C  
ATOM   2727  CD  GLN A 162      42.211   7.669  15.985  1.00  4.130          C  
ATOM   2728  OE1 GLN A 162      41.173   7.949  16.573  1.00  4.130          O  
ATOM   2729  NE2 GLN A 162      42.671   8.400  14.983  1.00  4.130          N  
ATOM   2730  H   GLN A 162      42.731   3.579  15.647  1.00  3.120          H  
ATOM   2731  HA  GLN A 162      44.202   4.623  17.881  1.00  3.710          H  
ATOM   2732 1HB  GLN A 162      41.458   5.125  16.795  1.00  4.960          H  
ATOM   2733 2HB  GLN A 162      42.043   5.976  18.207  1.00  4.960          H  
ATOM   2734 1HG  GLN A 162      43.953   6.818  16.835  1.00  4.960          H  
ATOM   2735 2HG  GLN A 162      43.289   5.930  15.438  1.00  4.960          H  
ATOM   2736 1HE2 GLN A 162      42.169   9.210  14.682  1.00  4.960          H  
ATOM   2737 2HE2 GLN A 162      43.519   8.141  14.521  1.00  4.960          H  
ATOM   2738  N   LEU A 163      41.763   2.572  18.686  1.00  3.620          N  
ATOM   2739  CA  LEU A 163      41.231   1.873  19.847  1.00  4.160          C  
ATOM   2740  C   LEU A 163      42.019   0.604  20.200  1.00  3.950          C  
ATOM   2741  O   LEU A 163      41.946   0.135  21.337  1.00  4.270          O  
ATOM   2742  CB  LEU A 163      39.754   1.575  19.607  1.00  5.610          C  
ATOM   2743  CG  LEU A 163      38.881   2.843  19.334  1.00  5.610          C  
ATOM   2744  CD1 LEU A 163      37.442   2.422  19.168  1.00  5.610          C  
ATOM   2745  CD2 LEU A 163      39.061   3.910  20.410  1.00  5.610          C  
ATOM   2746  H   LEU A 163      41.374   2.402  17.752  1.00  4.340          H  
ATOM   2747  HA  LEU A 163      41.323   2.516  20.710  1.00  4.990          H  
ATOM   2748 1HB  LEU A 163      39.688   0.944  18.716  1.00  6.730          H  
ATOM   2749 2HB  LEU A 163      39.348   1.028  20.438  1.00  6.730          H  
ATOM   2750  HG  LEU A 163      39.193   3.267  18.387  1.00  6.730          H  
ATOM   2751 1HD1 LEU A 163      36.839   3.296  18.925  1.00  6.730          H  
ATOM   2752 2HD1 LEU A 163      37.373   1.694  18.365  1.00  6.730          H  
ATOM   2753 3HD1 LEU A 163      37.086   1.980  20.093  1.00  6.730          H  
ATOM   2754 1HD2 LEU A 163      38.483   4.735  20.168  1.00  6.730          H  
ATOM   2755 2HD2 LEU A 163      38.754   3.548  21.353  1.00  6.730          H  
ATOM   2756 3HD2 LEU A 163      40.086   4.236  20.457  1.00  6.730          H  
ATOM   2757  N   LEU A 164      42.781   0.067  19.238  1.00  3.600          N  
ATOM   2758  CA  LEU A 164      43.670  -1.085  19.416  1.00  3.780          C  
ATOM   2759  C   LEU A 164      44.813  -0.686  20.352  1.00  3.530          C  
ATOM   2760  O   LEU A 164      45.258  -1.466  21.199  1.00  3.930          O  
ATOM   2761  CB  LEU A 164      44.217  -1.521  18.047  1.00  5.220          C  
ATOM   2762  CG  LEU A 164      45.157  -2.721  17.947  1.00  5.220          C  
ATOM   2763  CD1 LEU A 164      44.477  -3.988  18.476  1.00  5.220          C  
ATOM   2764  CD2 LEU A 164      45.544  -2.870  16.469  1.00  5.220          C  
ATOM   2765  H   LEU A 164      42.721   0.447  18.296  1.00  4.320          H  
ATOM   2766  HA  LEU A 164      43.101  -1.892  19.868  1.00  4.540          H  
ATOM   2767 1HB  LEU A 164      43.366  -1.765  17.424  1.00  6.260          H  
ATOM   2768 2HB  LEU A 164      44.726  -0.668  17.602  1.00  6.260          H  
ATOM   2769  HG  LEU A 164      46.051  -2.545  18.543  1.00  6.260          H  
ATOM   2770 1HD1 LEU A 164      45.160  -4.832  18.382  1.00  6.260          H  
ATOM   2771 2HD1 LEU A 164      44.215  -3.859  19.524  1.00  6.260          H  
ATOM   2772 3HD1 LEU A 164      43.575  -4.184  17.895  1.00  6.260          H  
ATOM   2773 1HD2 LEU A 164      46.226  -3.713  16.351  1.00  6.260          H  
ATOM   2774 2HD2 LEU A 164      44.646  -3.042  15.874  1.00  6.260          H  
ATOM   2775 3HD2 LEU A 164      46.032  -1.957  16.129  1.00  6.260          H  
ATOM   2776  N   ALA A 165      45.275   0.547  20.170  1.00  3.130          N  
ATOM   2777  CA  ALA A 165      46.336   1.172  20.936  1.00  3.300          C  
ATOM   2778  C   ALA A 165      45.968   1.194  22.418  1.00  3.690          C  
ATOM   2779  O   ALA A 165      44.790   1.184  22.770  1.00  4.040          O  
ATOM   2780  CB  ALA A 165      46.567   2.575  20.419  1.00  4.550          C  
ATOM   2781  H   ALA A 165      44.881   1.076  19.389  1.00  3.760          H  
ATOM   2782  HA  ALA A 165      47.243   0.581  20.821  1.00  3.960          H  
ATOM   2783 1HB  ALA A 165      47.364   3.055  20.982  1.00  5.460          H  
ATOM   2784 2HB  ALA A 165      46.835   2.529  19.363  1.00  5.460          H  
ATOM   2785 3HB  ALA A 165      45.651   3.134  20.524  1.00  5.460          H  
ATOM   2786  N   ASN A 166      46.992   1.239  23.289  1.00  4.050          N  
ATOM   2787  CA  ASN A 166      46.800   1.206  24.744  1.00  4.730          C  
ATOM   2788  C   ASN A 166      45.543   1.966  25.125  1.00  4.520          C  
ATOM   2789  O   ASN A 166      45.381   3.171  24.856  1.00  4.740          O  
ATOM   2790  CB  ASN A 166      48.021   1.769  25.460  1.00  6.350          C  
ATOM   2791  CG  ASN A 166      48.015   1.563  26.986  1.00  6.350          C  
ATOM   2792  OD1 ASN A 166      47.000   1.713  27.699  1.00  6.350          O  
ATOM   2793  ND2 ASN A 166      49.177   1.212  27.501  1.00  6.350          N  
ATOM   2794  H   ASN A 166      47.933   1.255  22.926  1.00  4.860          H  
ATOM   2795  HA  ASN A 166      46.659   0.167  25.053  1.00  5.680          H  
ATOM   2796 1HB  ASN A 166      48.920   1.306  25.051  1.00  7.620          H  
ATOM   2797 2HB  ASN A 166      48.089   2.835  25.256  1.00  7.620          H  
ATOM   2798 1HD2 ASN A 166      49.265   1.057  28.488  1.00  7.620          H  
ATOM   2799 2HD2 ASN A 166      49.978   1.097  26.910  1.00  7.620          H  
ATOM   2800  N   ASN A 167      44.655   1.256  25.807  1.00  4.460          N  
ATOM   2801  CA  ASN A 167      43.375   1.802  26.151  1.00  4.610          C  
ATOM   2802  C   ASN A 167      43.391   2.942  27.147  1.00  4.360          C  
ATOM   2803  O   ASN A 167      42.463   3.758  27.184  1.00  4.590          O  
ATOM   2804  CB  ASN A 167      42.469   0.681  26.607  1.00  6.390          C  
ATOM   2805  CG  ASN A 167      43.055  -0.057  27.753  1.00  6.390          C  
ATOM   2806  OD1 ASN A 167      44.232  -0.453  27.662  1.00  6.390          O  
ATOM   2807  ND2 ASN A 167      42.295  -0.270  28.795  1.00  6.390          N  
ATOM   2808  H   ASN A 167      44.860   0.289  26.052  1.00  5.350          H  
ATOM   2809  HA  ASN A 167      42.987   2.190  25.231  1.00  5.530          H  
ATOM   2810 1HB  ASN A 167      41.501   1.087  26.903  1.00  7.670          H  
ATOM   2811 2HB  ASN A 167      42.299  -0.009  25.779  1.00  7.670          H  
ATOM   2812 1HD2 ASN A 167      42.651  -0.782  29.585  1.00  7.670          H  
ATOM   2813 2HD2 ASN A 167      41.356   0.069  28.807  1.00  7.670          H  
ATOM   2814  N   HIS A 168      44.469   3.083  27.896  1.00  4.340          N  
ATOM   2815  CA  HIS A 168      44.497   4.142  28.883  1.00  4.570          C  
ATOM   2816  C   HIS A 168      45.124   5.402  28.324  1.00  4.400          C  
ATOM   2817  O   HIS A 168      45.208   6.418  29.016  1.00  4.810          O  
ATOM   2818  CB  HIS A 168      45.254   3.666  30.112  1.00  6.310          C  
ATOM   2819  CG  HIS A 168      44.557   2.538  30.783  1.00  6.310          C  
ATOM   2820  ND1 HIS A 168      43.406   2.708  31.528  1.00  6.310          N  
ATOM   2821  CD2 HIS A 168      44.822   1.216  30.792  1.00  6.310          C  
ATOM   2822  CE1 HIS A 168      43.002   1.535  31.976  1.00  6.310          C  
ATOM   2823  NE2 HIS A 168      43.841   0.611  31.543  1.00  6.310          N  
ATOM   2824  H   HIS A 168      45.260   2.437  27.818  1.00  5.210          H  
ATOM   2825  HA  HIS A 168      43.480   4.383  29.188  1.00  5.480          H  
ATOM   2826 1HB  HIS A 168      46.255   3.340  29.822  1.00  7.570          H  
ATOM   2827 2HB  HIS A 168      45.362   4.485  30.821  1.00  7.570          H  
ATOM   2828  HD1 HIS A 168      43.064   3.580  31.883  1.00  7.570          H  
ATOM   2829  HD2 HIS A 168      45.610   0.618  30.332  1.00  7.570          H  
ATOM   2830  HE1 HIS A 168      42.106   1.455  32.592  1.00  7.570          H  
ATOM   2831  N   ASN A 169      45.573   5.336  27.071  1.00  4.270          N  
ATOM   2832  CA  ASN A 169      46.171   6.484  26.427  1.00  4.590          C  
ATOM   2833  C   ASN A 169      45.311   6.919  25.250  1.00  4.230          C  
ATOM   2834  O   ASN A 169      44.946   8.094  25.118  1.00  4.590          O  
ATOM   2835  CB  ASN A 169      47.565   6.150  25.934  1.00  6.300          C  
ATOM   2836  CG  ASN A 169      48.546   5.836  27.028  1.00  6.300          C  
ATOM   2837  OD1 ASN A 169      48.435   6.274  28.179  1.00  6.300          O  
ATOM   2838  ND2 ASN A 169      49.549   5.076  26.671  1.00  6.300          N  
ATOM   2839  H   ASN A 169      45.447   4.480  26.531  1.00  5.120          H  
ATOM   2840  HA  ASN A 169      46.217   7.313  27.134  1.00  5.510          H  
ATOM   2841 1HB  ASN A 169      47.507   5.290  25.264  1.00  7.560          H  
ATOM   2842 2HB  ASN A 169      47.946   6.986  25.351  1.00  7.560          H  
ATOM   2843 1HD2 ASN A 169      50.251   4.827  27.341  1.00  7.560          H  
ATOM   2844 2HD2 ASN A 169      49.627   4.759  25.725  1.00  7.560          H  
ATOM   2845  N   SER A 170      44.984   5.942  24.398  1.00  3.860          N  
ATOM   2846  CA  SER A 170      44.276   6.199  23.165  1.00  3.930          C  
ATOM   2847  C   SER A 170      42.815   5.791  23.185  1.00  3.780          C  
ATOM   2848  O   SER A 170      41.968   6.593  22.805  1.00  3.760          O  
ATOM   2849  CB  SER A 170      44.964   5.459  22.041  1.00  5.470          C  
ATOM   2850  OG  SER A 170      46.265   5.935  21.823  1.00  5.470          O  
ATOM   2851  H   SER A 170      45.284   4.988  24.582  1.00  4.630          H  
ATOM   2852  HA  SER A 170      44.328   7.266  22.960  1.00  4.720          H  
ATOM   2853 1HB  SER A 170      44.995   4.400  22.296  1.00  6.570          H  
ATOM   2854 2HB  SER A 170      44.387   5.559  21.133  1.00  6.570          H  
ATOM   2855  HG  SER A 170      46.607   5.426  21.088  1.00  6.570          H  
ATOM   2856  N   PHE A 171      42.462   4.615  23.715  1.00  3.970          N  
ATOM   2857  CA  PHE A 171      41.026   4.252  23.626  1.00  4.120          C  
ATOM   2858  C   PHE A 171      40.223   5.360  24.259  1.00  3.970          C  
ATOM   2859  O   PHE A 171      39.382   6.003  23.620  1.00  4.020          O  
ATOM   2860  CB  PHE A 171      40.647   2.961  24.355  1.00  5.710          C  
ATOM   2861  CG  PHE A 171      39.194   2.612  24.299  1.00  5.710          C  
ATOM   2862  CD1 PHE A 171      38.730   1.805  23.303  1.00  5.710          C  
ATOM   2863  CD2 PHE A 171      38.284   3.113  25.230  1.00  5.710          C  
ATOM   2864  CE1 PHE A 171      37.395   1.489  23.206  1.00  5.710          C  
ATOM   2865  CE2 PHE A 171      36.951   2.804  25.139  1.00  5.710          C  
ATOM   2866  CZ  PHE A 171      36.504   1.991  24.122  1.00  5.710          C  
ATOM   2867  H   PHE A 171      43.193   4.006  24.094  1.00  4.760          H  
ATOM   2868  HA  PHE A 171      40.756   4.162  22.585  1.00  4.940          H  
ATOM   2869 1HB  PHE A 171      41.199   2.130  23.914  1.00  6.850          H  
ATOM   2870 2HB  PHE A 171      40.901   3.044  25.391  1.00  6.850          H  
ATOM   2871  HD1 PHE A 171      39.444   1.411  22.585  1.00  6.850          H  
ATOM   2872  HD2 PHE A 171      38.628   3.762  26.038  1.00  6.850          H  
ATOM   2873  HE1 PHE A 171      37.046   0.842  22.402  1.00  6.850          H  
ATOM   2874  HE2 PHE A 171      36.245   3.206  25.869  1.00  6.850          H  
ATOM   2875  HZ  PHE A 171      35.446   1.745  24.047  1.00  6.850          H  
ATOM   2876  N   VAL A 172      40.614   5.678  25.491  1.00  4.020          N  
ATOM   2877  CA  VAL A 172      40.021   6.716  26.316  1.00  4.120          C  
ATOM   2878  C   VAL A 172      39.967   8.104  25.656  1.00  3.810          C  
ATOM   2879  O   VAL A 172      39.178   8.952  26.075  1.00  3.870          O  
ATOM   2880  CB  VAL A 172      40.811   6.777  27.644  1.00  5.730          C  
ATOM   2881  CG1 VAL A 172      42.240   7.324  27.397  1.00  5.730          C  
ATOM   2882  CG2 VAL A 172      40.068   7.640  28.668  1.00  5.730          C  
ATOM   2883  H   VAL A 172      41.333   5.085  25.922  1.00  4.820          H  
ATOM   2884  HA  VAL A 172      39.003   6.408  26.548  1.00  4.940          H  
ATOM   2885  HB  VAL A 172      40.914   5.761  28.030  1.00  6.870          H  
ATOM   2886 1HG1 VAL A 172      42.794   7.328  28.333  1.00  6.870          H  
ATOM   2887 2HG1 VAL A 172      42.751   6.683  26.682  1.00  6.870          H  
ATOM   2888 3HG1 VAL A 172      42.206   8.337  27.010  1.00  6.870          H  
ATOM   2889 1HG2 VAL A 172      40.627   7.645  29.600  1.00  6.870          H  
ATOM   2890 2HG2 VAL A 172      39.970   8.661  28.314  1.00  6.870          H  
ATOM   2891 3HG2 VAL A 172      39.078   7.222  28.840  1.00  6.870          H  
ATOM   2892  N   SER A 173      40.839   8.358  24.684  1.00  3.650          N  
ATOM   2893  CA  SER A 173      40.912   9.636  24.003  1.00  3.530          C  
ATOM   2894  C   SER A 173      40.112   9.677  22.702  1.00  3.190          C  
ATOM   2895  O   SER A 173      39.742  10.760  22.239  1.00  3.140          O  
ATOM   2896  CB  SER A 173      42.359   9.970  23.649  1.00  4.990          C  
ATOM   2897  OG  SER A 173      43.177  10.128  24.787  1.00  4.990          O  
ATOM   2898  H   SER A 173      41.429   7.612  24.343  1.00  4.380          H  
ATOM   2899  HA  SER A 173      40.522  10.401  24.675  1.00  4.240          H  
ATOM   2900 1HB  SER A 173      42.768   9.190  23.010  1.00  5.990          H  
ATOM   2901 2HB  SER A 173      42.365  10.891  23.069  1.00  5.990          H  
ATOM   2902  HG  SER A 173      43.689   9.285  24.890  1.00  5.990          H  
ATOM   2903  N   TYR A 174      39.850   8.513  22.093  1.00  3.130          N  
ATOM   2904  CA  TYR A 174      39.213   8.512  20.783  1.00  2.990          C  
ATOM   2905  C   TYR A 174      37.868   7.798  20.651  1.00  2.870          C  
ATOM   2906  O   TYR A 174      37.111   8.108  19.729  1.00  2.730          O  
ATOM   2907  CB  TYR A 174      40.167   7.906  19.764  1.00  4.240          C  
ATOM   2908  CG  TYR A 174      41.482   8.599  19.655  1.00  4.240          C  
ATOM   2909  CD1 TYR A 174      42.622   7.963  20.084  1.00  4.240          C  
ATOM   2910  CD2 TYR A 174      41.553   9.871  19.127  1.00  4.240          C  
ATOM   2911  CE1 TYR A 174      43.837   8.585  19.989  1.00  4.240          C  
ATOM   2912  CE2 TYR A 174      42.768  10.500  19.029  1.00  4.240          C  
ATOM   2913  CZ  TYR A 174      43.908   9.862  19.458  1.00  4.240          C  
ATOM   2914  OH  TYR A 174      45.125  10.495  19.357  1.00  4.240          O  
ATOM   2915  H   TYR A 174      40.151   7.628  22.516  1.00  3.760          H  
ATOM   2916  HA  TYR A 174      39.040   9.547  20.502  1.00  3.590          H  
ATOM   2917 1HB  TYR A 174      40.347   6.856  20.004  1.00  5.090          H  
ATOM   2918 2HB  TYR A 174      39.709   7.952  18.800  1.00  5.090          H  
ATOM   2919  HD1 TYR A 174      42.555   6.962  20.491  1.00  5.090          H  
ATOM   2920  HD2 TYR A 174      40.651  10.373  18.786  1.00  5.090          H  
ATOM   2921  HE1 TYR A 174      44.738   8.075  20.327  1.00  5.090          H  
ATOM   2922  HE2 TYR A 174      42.829  11.503  18.610  1.00  5.090          H  
ATOM   2923  HH  TYR A 174      45.817   9.918  19.688  1.00  5.090          H  
ATOM   2924  N   TRP A 175      37.539   6.853  21.535  1.00  3.060          N  
ATOM   2925  CA  TRP A 175      36.308   6.067  21.366  1.00  3.120          C  
ATOM   2926  C   TRP A 175      35.062   6.913  21.112  1.00  2.890          C  
ATOM   2927  O   TRP A 175      34.210   6.523  20.302  1.00  2.850          O  
ATOM   2928  CB  TRP A 175      36.050   5.196  22.605  1.00  4.340          C  
ATOM   2929  CG  TRP A 175      35.608   5.968  23.828  1.00  4.340          C  
ATOM   2930  CD1 TRP A 175      36.400   6.501  24.788  1.00  4.340          C  
ATOM   2931  CD2 TRP A 175      34.244   6.286  24.221  1.00  4.340          C  
ATOM   2932  NE1 TRP A 175      35.644   7.138  25.730  1.00  4.340          N  
ATOM   2933  CE2 TRP A 175      34.325   7.020  25.399  1.00  4.340          C  
ATOM   2934  CE3 TRP A 175      32.984   6.020  23.665  1.00  4.340          C  
ATOM   2935  CZ2 TRP A 175      33.199   7.499  26.040  1.00  4.340          C  
ATOM   2936  CZ3 TRP A 175      31.861   6.502  24.306  1.00  4.340          C  
ATOM   2937  CH2 TRP A 175      31.965   7.223  25.464  1.00  4.340          C  
ATOM   2938  H   TRP A 175      38.183   6.614  22.293  1.00  3.670          H  
ATOM   2939  HA  TRP A 175      36.429   5.413  20.508  1.00  3.740          H  
ATOM   2940 1HB  TRP A 175      35.306   4.438  22.377  1.00  5.210          H  
ATOM   2941 2HB  TRP A 175      36.974   4.684  22.859  1.00  5.210          H  
ATOM   2942  HD1 TRP A 175      37.464   6.447  24.807  1.00  5.210          H  
ATOM   2943  HE1 TRP A 175      36.016   7.624  26.536  1.00  5.210          H  
ATOM   2944  HE3 TRP A 175      32.892   5.451  22.739  1.00  5.210          H  
ATOM   2945  HZ2 TRP A 175      33.258   8.075  26.961  1.00  5.210          H  
ATOM   2946  HZ3 TRP A 175      30.889   6.295  23.863  1.00  5.210          H  
ATOM   2947  HH2 TRP A 175      31.058   7.590  25.943  1.00  5.210          H  
ATOM   2948  N   LEU A 176      34.950   8.082  21.753  1.00  2.860          N  
ATOM   2949  CA  LEU A 176      33.750   8.883  21.580  1.00  2.830          C  
ATOM   2950  C   LEU A 176      33.744   9.576  20.224  1.00  2.510          C  
ATOM   2951  O   LEU A 176      32.731   9.560  19.508  1.00  2.440          O  
ATOM   2952  CB  LEU A 176      33.627   9.890  22.730  1.00  3.970          C  
ATOM   2953  CG  LEU A 176      32.387  10.816  22.740  1.00  3.970          C  
ATOM   2954  CD1 LEU A 176      31.094   9.985  22.785  1.00  3.970          C  
ATOM   2955  CD2 LEU A 176      32.473  11.713  23.971  1.00  3.970          C  
ATOM   2956  H   LEU A 176      35.676   8.377  22.397  1.00  3.430          H  
ATOM   2957  HA  LEU A 176      32.901   8.206  21.619  1.00  3.400          H  
ATOM   2958 1HB  LEU A 176      33.626   9.337  23.661  1.00  4.770          H  
ATOM   2959 2HB  LEU A 176      34.510  10.525  22.721  1.00  4.770          H  
ATOM   2960  HG  LEU A 176      32.373  11.430  21.838  1.00  4.770          H  
ATOM   2961 1HD1 LEU A 176      30.237  10.657  22.805  1.00  4.770          H  
ATOM   2962 2HD1 LEU A 176      31.017   9.348  21.906  1.00  4.770          H  
ATOM   2963 3HD1 LEU A 176      31.088   9.372  23.677  1.00  4.770          H  
ATOM   2964 1HD2 LEU A 176      31.610  12.381  23.998  1.00  4.770          H  
ATOM   2965 2HD2 LEU A 176      32.482  11.096  24.873  1.00  4.770          H  
ATOM   2966 3HD2 LEU A 176      33.387  12.306  23.929  1.00  4.770          H  
ATOM   2967  N   SER A 177      34.885  10.166  19.856  1.00  2.410          N  
ATOM   2968  CA  SER A 177      35.011  10.866  18.589  1.00  2.250          C  
ATOM   2969  C   SER A 177      34.801   9.908  17.427  1.00  2.040          C  
ATOM   2970  O   SER A 177      34.142  10.262  16.444  1.00  1.900          O  
ATOM   2971  CB  SER A 177      36.390  11.493  18.470  1.00  3.210          C  
ATOM   2972  OG  SER A 177      36.577  12.503  19.426  1.00  3.210          O  
ATOM   2973  H   SER A 177      35.676  10.153  20.485  1.00  2.890          H  
ATOM   2974  HA  SER A 177      34.252  11.647  18.543  1.00  2.700          H  
ATOM   2975 1HB  SER A 177      37.151  10.718  18.600  1.00  3.860          H  
ATOM   2976 2HB  SER A 177      36.512  11.906  17.470  1.00  3.860          H  
ATOM   2977  HG  SER A 177      37.458  12.856  19.270  1.00  3.860          H  
ATOM   2978  N   LEU A 178      35.352   8.697  17.557  1.00  2.110          N  
ATOM   2979  CA  LEU A 178      35.254   7.658  16.545  1.00  2.080          C  
ATOM   2980  C   LEU A 178      33.844   7.135  16.403  1.00  1.980          C  
ATOM   2981  O   LEU A 178      33.378   6.956  15.279  1.00  1.800          O  
ATOM   2982  CB  LEU A 178      36.224   6.547  16.881  1.00  2.920          C  
ATOM   2983  CG  LEU A 178      37.701   6.928  16.722  1.00  2.920          C  
ATOM   2984  CD1 LEU A 178      38.509   5.896  17.374  1.00  2.920          C  
ATOM   2985  CD2 LEU A 178      38.077   7.044  15.227  1.00  2.920          C  
ATOM   2986  H   LEU A 178      35.882   8.501  18.408  1.00  2.530          H  
ATOM   2987  HA  LEU A 178      35.535   8.098  15.600  1.00  2.500          H  
ATOM   2988 1HB  LEU A 178      36.060   6.247  17.917  1.00  3.510          H  
ATOM   2989 2HB  LEU A 178      36.020   5.698  16.235  1.00  3.510          H  
ATOM   2990  HG  LEU A 178      37.895   7.880  17.213  1.00  3.510          H  
ATOM   2991 1HD1 LEU A 178      39.540   6.147  17.295  1.00  3.510          H  
ATOM   2992 2HD1 LEU A 178      38.224   5.872  18.395  1.00  3.510          H  
ATOM   2993 3HD1 LEU A 178      38.344   4.958  16.942  1.00  3.510          H  
ATOM   2994 1HD2 LEU A 178      39.132   7.297  15.138  1.00  3.510          H  
ATOM   2995 2HD2 LEU A 178      37.891   6.116  14.728  1.00  3.510          H  
ATOM   2996 3HD2 LEU A 178      37.503   7.807  14.748  1.00  3.510          H  
ATOM   2997  N   THR A 179      33.123   6.978  17.520  1.00  2.170          N  
ATOM   2998  CA  THR A 179      31.735   6.546  17.454  1.00  2.200          C  
ATOM   2999  C   THR A 179      30.999   7.561  16.586  1.00  1.970          C  
ATOM   3000  O   THR A 179      30.204   7.192  15.712  1.00  1.890          O  
ATOM   3001  CB  THR A 179      31.086   6.445  18.850  1.00  3.070          C  
ATOM   3002  OG1 THR A 179      31.792   5.471  19.639  1.00  3.070          O  
ATOM   3003  CG2 THR A 179      29.629   6.004  18.706  1.00  3.070          C  
ATOM   3004  H   THR A 179      33.562   7.087  18.436  1.00  2.600          H  
ATOM   3005  HA  THR A 179      31.686   5.568  16.982  1.00  2.640          H  
ATOM   3006  HB  THR A 179      31.135   7.413  19.351  1.00  3.680          H  
ATOM   3007  HG1 THR A 179      32.670   5.832  19.896  1.00  3.680          H  
ATOM   3008 1HG2 THR A 179      29.181   5.925  19.694  1.00  3.680          H  
ATOM   3009 2HG2 THR A 179      29.071   6.730  18.116  1.00  3.680          H  
ATOM   3010 3HG2 THR A 179      29.592   5.033  18.211  1.00  3.680          H  
ATOM   3011  N   GLY A 180      31.274   8.850  16.833  1.00  1.940          N  
ATOM   3012  CA  GLY A 180      30.726   9.935  16.038  1.00  1.870          C  
ATOM   3013  C   GLY A 180      31.114   9.756  14.567  1.00  1.600          C  
ATOM   3014  O   GLY A 180      30.252   9.701  13.695  1.00  1.530          O  
ATOM   3015  H   GLY A 180      31.890   9.079  17.622  1.00  2.330          H  
ATOM   3016 1HA  GLY A 180      29.643   9.965  16.143  1.00  2.240          H  
ATOM   3017 2HA  GLY A 180      31.123  10.881  16.408  1.00  2.240          H  
ATOM   3018  N   MET A 181      32.406   9.599  14.284  1.00  1.500          N  
ATOM   3019  CA  MET A 181      32.857   9.449  12.904  1.00  1.380          C  
ATOM   3020  C   MET A 181      32.195   8.292  12.153  1.00  1.300          C  
ATOM   3021  O   MET A 181      31.815   8.470  10.997  1.00  1.260          O  
ATOM   3022  CB  MET A 181      34.368   9.301  12.855  1.00  1.980          C  
ATOM   3023  CG  MET A 181      35.137  10.562  13.192  1.00  1.980          C  
ATOM   3024  SD  MET A 181      36.926  10.298  13.358  1.00  1.980          S  
ATOM   3025  CE  MET A 181      37.469   9.893  11.694  1.00  1.980          C  
ATOM   3026  H   MET A 181      33.080   9.643  15.051  1.00  1.800          H  
ATOM   3027  HA  MET A 181      32.596  10.366  12.377  1.00  1.660          H  
ATOM   3028 1HB  MET A 181      34.674   8.511  13.524  1.00  2.380          H  
ATOM   3029 2HB  MET A 181      34.639   9.013  11.882  1.00  2.380          H  
ATOM   3030 1HG  MET A 181      34.965  11.299  12.409  1.00  2.380          H  
ATOM   3031 2HG  MET A 181      34.761  10.975  14.124  1.00  2.380          H  
ATOM   3032 1HE  MET A 181      38.547   9.734  11.696  1.00  2.380          H  
ATOM   3033 2HE  MET A 181      36.985   8.990  11.357  1.00  2.380          H  
ATOM   3034 3HE  MET A 181      37.227  10.715  11.019  1.00  2.380          H  
ATOM   3035  N   ILE A 182      32.000   7.131  12.788  1.00  1.390          N  
ATOM   3036  CA  ILE A 182      31.320   6.065  12.052  1.00  1.460          C  
ATOM   3037  C   ILE A 182      29.814   6.373  11.912  1.00  1.330          C  
ATOM   3038  O   ILE A 182      29.236   6.131  10.856  1.00  1.280          O  
ATOM   3039  CB  ILE A 182      31.593   4.648  12.635  1.00  2.020          C  
ATOM   3040  CG1 ILE A 182      31.033   4.502  14.081  1.00  2.020          C  
ATOM   3041  CG2 ILE A 182      33.115   4.376  12.570  1.00  2.020          C  
ATOM   3042  CD1 ILE A 182      31.066   3.103  14.654  1.00  2.020          C  
ATOM   3043  H   ILE A 182      32.358   7.015  13.739  1.00  1.670          H  
ATOM   3044  HA  ILE A 182      31.737   6.044  11.049  1.00  1.750          H  
ATOM   3045  HB  ILE A 182      31.079   3.912  12.023  1.00  2.420          H  
ATOM   3046 1HG1 ILE A 182      31.609   5.146  14.721  1.00  2.420          H  
ATOM   3047 2HG1 ILE A 182      30.003   4.819  14.109  1.00  2.420          H  
ATOM   3048 1HG2 ILE A 182      33.346   3.380  12.925  1.00  2.420          H  
ATOM   3049 2HG2 ILE A 182      33.435   4.464  11.546  1.00  2.420          H  
ATOM   3050 3HG2 ILE A 182      33.643   5.113  13.182  1.00  2.420          H  
ATOM   3051 1HD1 ILE A 182      30.659   3.123  15.667  1.00  2.420          H  
ATOM   3052 2HD1 ILE A 182      30.462   2.443  14.031  1.00  2.420          H  
ATOM   3053 3HD1 ILE A 182      32.073   2.738  14.683  1.00  2.420          H  
ATOM   3054  N   PHE A 183      29.181   6.995  12.918  1.00  1.390          N  
ATOM   3055  CA  PHE A 183      27.772   7.398  12.824  1.00  1.440          C  
ATOM   3056  C   PHE A 183      27.603   8.279  11.590  1.00  1.280          C  
ATOM   3057  O   PHE A 183      26.735   8.054  10.724  1.00  1.230          O  
ATOM   3058  CB  PHE A 183      27.349   8.175  14.076  1.00  2.000          C  
ATOM   3059  CG  PHE A 183      25.947   8.682  14.082  1.00  2.000          C  
ATOM   3060  CD1 PHE A 183      24.903   7.868  14.475  1.00  2.000          C  
ATOM   3061  CD2 PHE A 183      25.666   9.989  13.700  1.00  2.000          C  
ATOM   3062  CE1 PHE A 183      23.613   8.344  14.495  1.00  2.000          C  
ATOM   3063  CE2 PHE A 183      24.375  10.460  13.715  1.00  2.000          C  
ATOM   3064  CZ  PHE A 183      23.348   9.639  14.113  1.00  2.000          C  
ATOM   3065  H   PHE A 183      29.670   7.160  13.806  1.00  1.670          H  
ATOM   3066  HA  PHE A 183      27.151   6.509  12.719  1.00  1.730          H  
ATOM   3067 1HB  PHE A 183      27.494   7.545  14.952  1.00  2.400          H  
ATOM   3068 2HB  PHE A 183      27.997   9.030  14.198  1.00  2.400          H  
ATOM   3069  HD1 PHE A 183      25.113   6.841  14.777  1.00  2.400          H  
ATOM   3070  HD2 PHE A 183      26.490  10.655  13.383  1.00  2.400          H  
ATOM   3071  HE1 PHE A 183      22.796   7.694  14.809  1.00  2.400          H  
ATOM   3072  HE2 PHE A 183      24.167  11.486  13.413  1.00  2.400          H  
ATOM   3073  HZ  PHE A 183      22.324  10.009  14.127  1.00  2.400          H  
ATOM   3074  N   ASP A 184      28.523   9.235  11.478  1.00  1.270          N  
ATOM   3075  CA  ASP A 184      28.571  10.230  10.437  1.00  1.290          C  
ATOM   3076  C   ASP A 184      28.702   9.653   9.026  1.00  1.150          C  
ATOM   3077  O   ASP A 184      28.623  10.405   8.059  1.00  1.170          O  
ATOM   3078  CB  ASP A 184      29.683  11.244  10.701  1.00  1.800          C  
ATOM   3079  CG  ASP A 184      29.370  12.214  11.883  1.00  1.800          C  
ATOM   3080  OD1 ASP A 184      28.230  12.303  12.299  1.00  1.800          O  
ATOM   3081  OD2 ASP A 184      30.289  12.849  12.349  1.00  1.800          O  
ATOM   3082  H   ASP A 184      29.210   9.319  12.233  1.00  1.520          H  
ATOM   3083  HA  ASP A 184      27.643  10.774  10.499  1.00  1.550          H  
ATOM   3084 1HB  ASP A 184      30.598  10.705  10.930  1.00  2.160          H  
ATOM   3085 2HB  ASP A 184      29.862  11.828   9.801  1.00  2.160          H  
ATOM   3086  N   VAL A 185      28.992   8.355   8.878  1.00  1.100          N  
ATOM   3087  CA  VAL A 185      29.044   7.741   7.561  1.00  1.120          C  
ATOM   3088  C   VAL A 185      27.629   7.794   6.973  1.00  1.040          C  
ATOM   3089  O   VAL A 185      27.459   7.985   5.762  1.00  1.080          O  
ATOM   3090  CB  VAL A 185      29.615   6.305   7.623  1.00  1.560          C  
ATOM   3091  CG1 VAL A 185      29.467   5.601   6.292  1.00  1.560          C  
ATOM   3092  CG2 VAL A 185      31.104   6.386   7.977  1.00  1.560          C  
ATOM   3093  H   VAL A 185      29.102   7.752   9.701  1.00  1.320          H  
ATOM   3094  HA  VAL A 185      29.707   8.331   6.928  1.00  1.340          H  
ATOM   3095  HB  VAL A 185      29.075   5.735   8.379  1.00  1.870          H  
ATOM   3096 1HG1 VAL A 185      29.874   4.605   6.366  1.00  1.870          H  
ATOM   3097 2HG1 VAL A 185      28.426   5.537   6.044  1.00  1.870          H  
ATOM   3098 3HG1 VAL A 185      30.000   6.154   5.529  1.00  1.870          H  
ATOM   3099 1HG2 VAL A 185      31.532   5.386   8.039  1.00  1.870          H  
ATOM   3100 2HG2 VAL A 185      31.614   6.953   7.207  1.00  1.870          H  
ATOM   3101 3HG2 VAL A 185      31.222   6.892   8.932  1.00  1.870          H  
ATOM   3102  N   VAL A 186      26.619   7.519   7.818  1.00  1.010          N  
ATOM   3103  CA  VAL A 186      25.236   7.574   7.382  1.00  1.070          C  
ATOM   3104  C   VAL A 186      24.887   9.038   7.182  1.00  0.990          C  
ATOM   3105  O   VAL A 186      24.177   9.395   6.254  1.00  0.990          O  
ATOM   3106  CB  VAL A 186      24.243   6.898   8.334  1.00  1.470          C  
ATOM   3107  CG1 VAL A 186      22.775   7.160   7.848  1.00  1.470          C  
ATOM   3108  CG2 VAL A 186      24.489   5.422   8.345  1.00  1.470          C  
ATOM   3109  H   VAL A 186      26.818   7.379   8.813  1.00  1.210          H  
ATOM   3110  HA  VAL A 186      25.163   7.047   6.437  1.00  1.280          H  
ATOM   3111  HB  VAL A 186      24.373   7.298   9.328  1.00  1.770          H  
ATOM   3112 1HG1 VAL A 186      22.069   6.666   8.518  1.00  1.770          H  
ATOM   3113 2HG1 VAL A 186      22.554   8.223   7.833  1.00  1.770          H  
ATOM   3114 3HG1 VAL A 186      22.650   6.758   6.851  1.00  1.770          H  
ATOM   3115 1HG2 VAL A 186      23.786   4.941   9.021  1.00  1.770          H  
ATOM   3116 2HG2 VAL A 186      24.344   5.047   7.338  1.00  1.770          H  
ATOM   3117 3HG2 VAL A 186      25.510   5.221   8.674  1.00  1.770          H  
ATOM   3118  N   VAL A 187      25.332   9.890   8.083  1.00  1.000          N  
ATOM   3119  CA  VAL A 187      24.989  11.299   7.919  1.00  1.020          C  
ATOM   3120  C   VAL A 187      25.558  11.822   6.589  1.00  0.940          C  
ATOM   3121  O   VAL A 187      24.918  12.620   5.892  1.00  0.920          O  
ATOM   3122  CB  VAL A 187      25.495  12.147   9.084  1.00  1.420          C  
ATOM   3123  CG1 VAL A 187      25.255  13.633   8.813  1.00  1.420          C  
ATOM   3124  CG2 VAL A 187      24.821  11.672  10.370  1.00  1.420          C  
ATOM   3125  H   VAL A 187      25.903   9.529   8.855  1.00  1.200          H  
ATOM   3126  HA  VAL A 187      23.906  11.382   7.886  1.00  1.220          H  
ATOM   3127  HB  VAL A 187      26.559  12.037   9.159  1.00  1.700          H  
ATOM   3128 1HG1 VAL A 187      25.642  14.213   9.649  1.00  1.700          H  
ATOM   3129 2HG1 VAL A 187      25.766  13.950   7.903  1.00  1.700          H  
ATOM   3130 3HG1 VAL A 187      24.186  13.818   8.706  1.00  1.700          H  
ATOM   3131 1HG2 VAL A 187      25.199  12.260  11.209  1.00  1.700          H  
ATOM   3132 2HG2 VAL A 187      23.744  11.797  10.287  1.00  1.700          H  
ATOM   3133 3HG2 VAL A 187      25.052  10.621  10.537  1.00  1.700          H  
ATOM   3134  N   ALA A 188      26.806  11.451   6.277  1.00  0.960          N  
ATOM   3135  CA  ALA A 188      27.436  11.858   5.037  1.00  1.000          C  
ATOM   3136  C   ALA A 188      26.658  11.353   3.825  1.00  0.920          C  
ATOM   3137  O   ALA A 188      26.489  12.104   2.855  1.00  0.930          O  
ATOM   3138  CB  ALA A 188      28.859  11.346   4.995  1.00  1.380          C  
ATOM   3139  H   ALA A 188      27.334  10.867   6.916  1.00  1.150          H  
ATOM   3140  HA  ALA A 188      27.446  12.946   5.004  1.00  1.200          H  
ATOM   3141 1HB  ALA A 188      29.344  11.672   4.077  1.00  1.660          H  
ATOM   3142 2HB  ALA A 188      29.405  11.729   5.853  1.00  1.660          H  
ATOM   3143 3HB  ALA A 188      28.848  10.259   5.035  1.00  1.660          H  
ATOM   3144  N   ILE A 189      26.143  10.110   3.868  1.00  0.890          N  
ATOM   3145  CA  ILE A 189      25.361   9.670   2.726  1.00  0.870          C  
ATOM   3146  C   ILE A 189      24.062  10.442   2.674  1.00  0.780          C  
ATOM   3147  O   ILE A 189      23.614  10.774   1.585  1.00  0.810          O  
ATOM   3148  CB  ILE A 189      25.099   8.143   2.658  1.00  1.230          C  
ATOM   3149  CG1 ILE A 189      24.575   7.713   1.279  1.00  1.230          C  
ATOM   3150  CG2 ILE A 189      24.144   7.713   3.677  1.00  1.230          C  
ATOM   3151  CD1 ILE A 189      25.521   7.877   0.131  1.00  1.230          C  
ATOM   3152  H   ILE A 189      26.369   9.476   4.644  1.00  1.070          H  
ATOM   3153  HA  ILE A 189      25.924   9.930   1.845  1.00  1.040          H  
ATOM   3154  HB  ILE A 189      26.013   7.640   2.808  1.00  1.470          H  
ATOM   3155 1HG1 ILE A 189      24.326   6.668   1.322  1.00  1.470          H  
ATOM   3156 2HG1 ILE A 189      23.680   8.262   1.076  1.00  1.470          H  
ATOM   3157 1HG2 ILE A 189      24.000   6.656   3.632  1.00  1.470          H  
ATOM   3158 2HG2 ILE A 189      24.542   7.952   4.574  1.00  1.470          H  
ATOM   3159 3HG2 ILE A 189      23.206   8.198   3.550  1.00  1.470          H  
ATOM   3160 1HD1 ILE A 189      25.027   7.525  -0.756  1.00  1.470          H  
ATOM   3161 2HD1 ILE A 189      25.803   8.892  -0.020  1.00  1.470          H  
ATOM   3162 3HD1 ILE A 189      26.410   7.288   0.311  1.00  1.470          H  
ATOM   3163  N   LEU A 190      23.468  10.794   3.830  1.00  0.740          N  
ATOM   3164  CA  LEU A 190      22.230  11.559   3.777  1.00  0.750          C  
ATOM   3165  C   LEU A 190      22.486  12.847   3.036  1.00  0.780          C  
ATOM   3166  O   LEU A 190      21.714  13.217   2.150  1.00  0.800          O  
ATOM   3167  CB  LEU A 190      21.699  11.901   5.174  1.00  1.050          C  
ATOM   3168  CG  LEU A 190      21.189  10.747   6.018  1.00  1.050          C  
ATOM   3169  CD1 LEU A 190      20.841  11.257   7.399  1.00  1.050          C  
ATOM   3170  CD2 LEU A 190      20.041  10.151   5.374  1.00  1.050          C  
ATOM   3171  H   LEU A 190      23.846  10.460   4.723  1.00  0.890          H  
ATOM   3172  HA  LEU A 190      21.497  11.004   3.230  1.00  0.900          H  
ATOM   3173 1HB  LEU A 190      22.486  12.391   5.730  1.00  1.260          H  
ATOM   3174 2HB  LEU A 190      20.883  12.609   5.057  1.00  1.260          H  
ATOM   3175  HG  LEU A 190      21.944  10.006   6.116  1.00  1.260          H  
ATOM   3176 1HD1 LEU A 190      20.489  10.454   7.992  1.00  1.260          H  
ATOM   3177 2HD1 LEU A 190      21.707  11.694   7.870  1.00  1.260          H  
ATOM   3178 3HD1 LEU A 190      20.060  12.013   7.319  1.00  1.260          H  
ATOM   3179 1HD2 LEU A 190      19.680   9.348   5.941  1.00  1.260          H  
ATOM   3180 2HD2 LEU A 190      19.269  10.917   5.284  1.00  1.260          H  
ATOM   3181 3HD2 LEU A 190      20.283   9.766   4.405  1.00  1.260          H  
ATOM   3182  N   PHE A 191      23.618  13.501   3.294  1.00  0.830          N  
ATOM   3183  CA  PHE A 191      23.918  14.695   2.526  1.00  0.910          C  
ATOM   3184  C   PHE A 191      23.899  14.380   1.041  1.00  0.850          C  
ATOM   3185  O   PHE A 191      23.257  15.086   0.265  1.00  0.890          O  
ATOM   3186  CB  PHE A 191      25.255  15.322   2.884  1.00  1.240          C  
ATOM   3187  CG  PHE A 191      25.601  16.418   1.919  1.00  1.240          C  
ATOM   3188  CD1 PHE A 191      25.003  17.662   1.992  1.00  1.240          C  
ATOM   3189  CD2 PHE A 191      26.522  16.183   0.909  1.00  1.240          C  
ATOM   3190  CE1 PHE A 191      25.317  18.644   1.073  1.00  1.240          C  
ATOM   3191  CE2 PHE A 191      26.835  17.152  -0.004  1.00  1.240          C  
ATOM   3192  CZ  PHE A 191      26.233  18.386   0.074  1.00  1.240          C  
ATOM   3193  H   PHE A 191      24.227  13.182   4.060  1.00  1.000          H  
ATOM   3194  HA  PHE A 191      23.134  15.427   2.722  1.00  1.090          H  
ATOM   3195 1HB  PHE A 191      25.216  15.732   3.892  1.00  1.490          H  
ATOM   3196 2HB  PHE A 191      26.037  14.570   2.858  1.00  1.490          H  
ATOM   3197  HD1 PHE A 191      24.274  17.864   2.774  1.00  1.490          H  
ATOM   3198  HD2 PHE A 191      26.996  15.204   0.844  1.00  1.490          H  
ATOM   3199  HE1 PHE A 191      24.837  19.621   1.136  1.00  1.490          H  
ATOM   3200  HE2 PHE A 191      27.558  16.946  -0.793  1.00  1.490          H  
ATOM   3201  HZ  PHE A 191      26.480  19.158  -0.654  1.00  1.490          H  
ATOM   3202  N   ILE A 192      24.615  13.335   0.636  1.00  0.810          N  
ATOM   3203  CA  ILE A 192      24.676  12.979  -0.771  1.00  0.810          C  
ATOM   3204  C   ILE A 192      23.320  12.621  -1.382  1.00  0.790          C  
ATOM   3205  O   ILE A 192      23.000  13.089  -2.467  1.00  0.840          O  
ATOM   3206  CB  ILE A 192      25.675  11.815  -0.977  1.00  1.130          C  
ATOM   3207  CG1 ILE A 192      27.142  12.255  -0.627  1.00  1.130          C  
ATOM   3208  CG2 ILE A 192      25.584  11.199  -2.371  1.00  1.130          C  
ATOM   3209  CD1 ILE A 192      27.738  13.381  -1.480  1.00  1.130          C  
ATOM   3210  H   ILE A 192      25.140  12.796   1.337  1.00  0.970          H  
ATOM   3211  HA  ILE A 192      25.033  13.851  -1.312  1.00  0.970          H  
ATOM   3212  HB  ILE A 192      25.420  11.054  -0.265  1.00  1.360          H  
ATOM   3213 1HG1 ILE A 192      27.161  12.573   0.413  1.00  1.360          H  
ATOM   3214 2HG1 ILE A 192      27.786  11.382  -0.730  1.00  1.360          H  
ATOM   3215 1HG2 ILE A 192      26.273  10.359  -2.438  1.00  1.360          H  
ATOM   3216 2HG2 ILE A 192      24.589  10.845  -2.548  1.00  1.360          H  
ATOM   3217 3HG2 ILE A 192      25.835  11.927  -3.120  1.00  1.360          H  
ATOM   3218 1HD1 ILE A 192      28.753  13.580  -1.135  1.00  1.360          H  
ATOM   3219 2HD1 ILE A 192      27.771  13.085  -2.524  1.00  1.360          H  
ATOM   3220 3HD1 ILE A 192      27.159  14.287  -1.387  1.00  1.360          H  
ATOM   3221  N   VAL A 193      22.500  11.811  -0.726  1.00  0.760          N  
ATOM   3222  CA  VAL A 193      21.247  11.466  -1.389  1.00  0.780          C  
ATOM   3223  C   VAL A 193      20.295  12.644  -1.431  1.00  0.810          C  
ATOM   3224  O   VAL A 193      19.616  12.835  -2.435  1.00  0.880          O  
ATOM   3225  CB  VAL A 193      20.574  10.199  -0.788  1.00  1.080          C  
ATOM   3226  CG1 VAL A 193      21.511   9.036  -0.937  1.00  1.080          C  
ATOM   3227  CG2 VAL A 193      20.237  10.373   0.661  1.00  1.080          C  
ATOM   3228  H   VAL A 193      22.778  11.447   0.181  1.00  0.910          H  
ATOM   3229  HA  VAL A 193      21.473  11.219  -2.414  1.00  0.940          H  
ATOM   3230  HB  VAL A 193      19.666   9.979  -1.346  1.00  1.300          H  
ATOM   3231 1HG1 VAL A 193      21.055   8.152  -0.543  1.00  1.300          H  
ATOM   3232 2HG1 VAL A 193      21.733   8.893  -1.968  1.00  1.300          H  
ATOM   3233 3HG1 VAL A 193      22.419   9.250  -0.404  1.00  1.300          H  
ATOM   3234 1HG2 VAL A 193      19.789   9.469   1.040  1.00  1.300          H  
ATOM   3235 2HG2 VAL A 193      21.143  10.569   1.179  1.00  1.300          H  
ATOM   3236 3HG2 VAL A 193      19.549  11.185   0.801  1.00  1.300          H  
ATOM   3237  N   ILE A 194      20.267  13.463  -0.389  1.00  0.800          N  
ATOM   3238  CA  ILE A 194      19.385  14.609  -0.392  1.00  0.860          C  
ATOM   3239  C   ILE A 194      19.870  15.635  -1.420  1.00  0.860          C  
ATOM   3240  O   ILE A 194      19.068  16.129  -2.221  1.00  0.910          O  
ATOM   3241  CB  ILE A 194      19.272  15.198   1.030  1.00  1.180          C  
ATOM   3242  CG1 ILE A 194      18.538  14.133   1.943  1.00  1.180          C  
ATOM   3243  CG2 ILE A 194      18.512  16.543   0.986  1.00  1.180          C  
ATOM   3244  CD1 ILE A 194      18.599  14.389   3.440  1.00  1.180          C  
ATOM   3245  H   ILE A 194      20.853  13.277   0.430  1.00  0.960          H  
ATOM   3246  HA  ILE A 194      18.394  14.277  -0.689  1.00  1.030          H  
ATOM   3247  HB  ILE A 194      20.274  15.352   1.440  1.00  1.420          H  
ATOM   3248 1HG1 ILE A 194      17.494  14.080   1.642  1.00  1.420          H  
ATOM   3249 2HG1 ILE A 194      18.995  13.172   1.769  1.00  1.420          H  
ATOM   3250 1HG2 ILE A 194      18.433  16.957   1.985  1.00  1.420          H  
ATOM   3251 2HG2 ILE A 194      19.053  17.245   0.358  1.00  1.420          H  
ATOM   3252 3HG2 ILE A 194      17.513  16.387   0.576  1.00  1.420          H  
ATOM   3253 1HD1 ILE A 194      18.078  13.582   3.961  1.00  1.420          H  
ATOM   3254 2HD1 ILE A 194      19.644  14.409   3.757  1.00  1.420          H  
ATOM   3255 3HD1 ILE A 194      18.127  15.335   3.682  1.00  1.420          H  
ATOM   3256  N   ALA A 195      21.173  15.960  -1.397  1.00  0.840          N  
ATOM   3257  CA  ALA A 195      21.765  16.930  -2.307  1.00  0.870          C  
ATOM   3258  C   ALA A 195      21.576  16.526  -3.761  1.00  0.870          C  
ATOM   3259  O   ALA A 195      21.330  17.381  -4.614  1.00  0.920          O  
ATOM   3260  CB  ALA A 195      23.248  17.077  -2.008  1.00  1.210          C  
ATOM   3261  H   ALA A 195      21.784  15.539  -0.700  1.00  1.010          H  
ATOM   3262  HA  ALA A 195      21.267  17.885  -2.153  1.00  1.040          H  
ATOM   3263 1HB  ALA A 195      23.684  17.819  -2.670  1.00  1.450          H  
ATOM   3264 2HB  ALA A 195      23.378  17.388  -0.973  1.00  1.450          H  
ATOM   3265 3HB  ALA A 195      23.742  16.116  -2.162  1.00  1.450          H  
ATOM   3266  N   PHE A 196      21.690  15.228  -4.058  1.00  0.850          N  
ATOM   3267  CA  PHE A 196      21.460  14.763  -5.407  1.00  0.910          C  
ATOM   3268  C   PHE A 196      19.986  14.782  -5.740  1.00  0.950          C  
ATOM   3269  O   PHE A 196      19.614  15.293  -6.795  1.00  0.990          O  
ATOM   3270  CB  PHE A 196      22.041  13.375  -5.620  1.00  1.250          C  
ATOM   3271  CG  PHE A 196      23.502  13.348  -6.016  1.00  1.250          C  
ATOM   3272  CD1 PHE A 196      24.534  13.573  -5.116  1.00  1.250          C  
ATOM   3273  CD2 PHE A 196      23.838  13.046  -7.325  1.00  1.250          C  
ATOM   3274  CE1 PHE A 196      25.846  13.508  -5.514  1.00  1.250          C  
ATOM   3275  CE2 PHE A 196      25.149  12.979  -7.722  1.00  1.250          C  
ATOM   3276  CZ  PHE A 196      26.155  13.210  -6.812  1.00  1.250          C  
ATOM   3277  H   PHE A 196      21.963  14.548  -3.344  1.00  1.020          H  
ATOM   3278  HA  PHE A 196      21.967  15.442  -6.091  1.00  1.090          H  
ATOM   3279 1HB  PHE A 196      21.928  12.812  -4.699  1.00  1.500          H  
ATOM   3280 2HB  PHE A 196      21.471  12.854  -6.384  1.00  1.500          H  
ATOM   3281  HD1 PHE A 196      24.318  13.814  -4.099  1.00  1.500          H  
ATOM   3282  HD2 PHE A 196      23.046  12.855  -8.049  1.00  1.500          H  
ATOM   3283  HE1 PHE A 196      26.641  13.692  -4.795  1.00  1.500          H  
ATOM   3284  HE2 PHE A 196      25.394  12.740  -8.759  1.00  1.500          H  
ATOM   3285  HZ  PHE A 196      27.196  13.156  -7.125  1.00  1.500          H  
ATOM   3286  N   ASN A 197      19.113  14.312  -4.839  1.00  0.970          N  
ATOM   3287  CA  ASN A 197      17.692  14.247  -5.162  1.00  1.030          C  
ATOM   3288  C   ASN A 197      17.141  15.625  -5.518  1.00  0.980          C  
ATOM   3289  O   ASN A 197      16.336  15.757  -6.451  1.00  1.020          O  
ATOM   3290  CB  ASN A 197      16.898  13.641  -4.022  1.00  1.420          C  
ATOM   3291  CG  ASN A 197      17.138  12.142  -3.850  1.00  1.420          C  
ATOM   3292  OD1 ASN A 197      17.718  11.460  -4.707  1.00  1.420          O  
ATOM   3293  ND2 ASN A 197      16.687  11.620  -2.740  1.00  1.420          N  
ATOM   3294  H   ASN A 197      19.427  13.921  -3.946  1.00  1.160          H  
ATOM   3295  HA  ASN A 197      17.572  13.614  -6.037  1.00  1.240          H  
ATOM   3296 1HB  ASN A 197      17.170  14.148  -3.090  1.00  1.700          H  
ATOM   3297 2HB  ASN A 197      15.835  13.812  -4.191  1.00  1.700          H  
ATOM   3298 1HD2 ASN A 197      16.810  10.645  -2.561  1.00  1.700          H  
ATOM   3299 2HD2 ASN A 197      16.224  12.196  -2.068  1.00  1.700          H  
ATOM   3300  N   LYS A 198      17.667  16.678  -4.889  1.00  0.930          N  
ATOM   3301  CA  LYS A 198      17.211  18.028  -5.201  1.00  0.920          C  
ATOM   3302  C   LYS A 198      17.366  18.394  -6.690  1.00  0.960          C  
ATOM   3303  O   LYS A 198      16.655  19.272  -7.179  1.00  0.950          O  
ATOM   3304  CB  LYS A 198      17.909  19.071  -4.330  1.00  1.290          C  
ATOM   3305  CG  LYS A 198      17.450  19.090  -2.867  1.00  1.290          C  
ATOM   3306  CD  LYS A 198      18.201  20.150  -2.056  1.00  1.290          C  
ATOM   3307  CE  LYS A 198      17.710  20.207  -0.611  1.00  1.290          C  
ATOM   3308  NZ  LYS A 198      18.459  21.219   0.196  1.00  1.290          N  
ATOM   3309  H   LYS A 198      18.327  16.517  -4.116  1.00  1.120          H  
ATOM   3310  HA  LYS A 198      16.154  18.075  -4.957  1.00  1.100          H  
ATOM   3311 1HB  LYS A 198      18.986  18.873  -4.334  1.00  1.550          H  
ATOM   3312 2HB  LYS A 198      17.756  20.061  -4.753  1.00  1.550          H  
ATOM   3313 1HG  LYS A 198      16.382  19.309  -2.836  1.00  1.550          H  
ATOM   3314 2HG  LYS A 198      17.610  18.116  -2.421  1.00  1.550          H  
ATOM   3315 1HD  LYS A 198      19.266  19.909  -2.057  1.00  1.550          H  
ATOM   3316 2HD  LYS A 198      18.065  21.127  -2.518  1.00  1.550          H  
ATOM   3317 1HE  LYS A 198      16.652  20.464  -0.605  1.00  1.550          H  
ATOM   3318 2HE  LYS A 198      17.836  19.233  -0.156  1.00  1.550          H  
ATOM   3319 1HZ  LYS A 198      18.105  21.225   1.143  1.00  1.550          H  
ATOM   3320 2HZ  LYS A 198      19.442  20.985   0.209  1.00  1.550          H  
ATOM   3321 3HZ  LYS A 198      18.338  22.136  -0.212  1.00  1.550          H  
ATOM   3322  N   LYS A 199      18.297  17.773  -7.414  1.00  1.050          N  
ATOM   3323  CA  LYS A 199      18.468  18.089  -8.827  1.00  1.160          C  
ATOM   3324  C   LYS A 199      18.032  16.916  -9.706  1.00  1.190          C  
ATOM   3325  O   LYS A 199      17.325  17.089 -10.712  1.00  1.250          O  
ATOM   3326  CB  LYS A 199      19.909  18.481  -9.136  1.00  1.580          C  
ATOM   3327  CG  LYS A 199      20.333  19.802  -8.511  1.00  1.580          C  
ATOM   3328  CD  LYS A 199      21.770  20.147  -8.876  1.00  1.580          C  
ATOM   3329  CE  LYS A 199      22.205  21.469  -8.253  1.00  1.580          C  
ATOM   3330  NZ  LYS A 199      23.632  21.789  -8.562  1.00  1.580          N  
ATOM   3331  H   LYS A 199      18.852  17.028  -6.993  1.00  1.260          H  
ATOM   3332  HA  LYS A 199      17.847  18.934  -9.050  1.00  1.390          H  
ATOM   3333 1HB  LYS A 199      20.580  17.700  -8.769  1.00  1.900          H  
ATOM   3334 2HB  LYS A 199      20.044  18.554 -10.215  1.00  1.900          H  
ATOM   3335 1HG  LYS A 199      19.665  20.593  -8.857  1.00  1.900          H  
ATOM   3336 2HG  LYS A 199      20.245  19.726  -7.425  1.00  1.900          H  
ATOM   3337 1HD  LYS A 199      22.432  19.355  -8.521  1.00  1.900          H  
ATOM   3338 2HD  LYS A 199      21.863  20.219  -9.959  1.00  1.900          H  
ATOM   3339 1HE  LYS A 199      21.573  22.269  -8.636  1.00  1.900          H  
ATOM   3340 2HE  LYS A 199      22.083  21.409  -7.171  1.00  1.900          H  
ATOM   3341 1HZ  LYS A 199      23.882  22.669  -8.132  1.00  1.900          H  
ATOM   3342 2HZ  LYS A 199      24.229  21.057  -8.200  1.00  1.900          H  
ATOM   3343 3HZ  LYS A 199      23.757  21.858  -9.562  1.00  1.900          H  
ATOM   3344  N   MET A 200      18.403  15.703  -9.272  1.00  1.200          N  
ATOM   3345  CA  MET A 200      18.126  14.465  -9.993  1.00  1.310          C  
ATOM   3346  C   MET A 200      16.637  14.219 -10.084  1.00  1.280          C  
ATOM   3347  O   MET A 200      16.168  13.570 -11.025  1.00  1.400          O  
ATOM   3348  CB  MET A 200      18.792  13.271  -9.297  1.00  1.790          C  
ATOM   3349  CG  MET A 200      20.326  13.236  -9.351  1.00  1.790          C  
ATOM   3350  SD  MET A 200      21.012  13.260 -11.020  1.00  1.790          S  
ATOM   3351  CE  MET A 200      20.469  11.685 -11.683  1.00  1.790          C  
ATOM   3352  H   MET A 200      18.953  15.642  -8.422  1.00  1.440          H  
ATOM   3353  HA  MET A 200      18.512  14.556 -11.006  1.00  1.570          H  
ATOM   3354 1HB  MET A 200      18.520  13.294  -8.246  1.00  2.150          H  
ATOM   3355 2HB  MET A 200      18.389  12.342  -9.695  1.00  2.150          H  
ATOM   3356 1HG  MET A 200      20.722  14.096  -8.812  1.00  2.150          H  
ATOM   3357 2HG  MET A 200      20.674  12.335  -8.849  1.00  2.150          H  
ATOM   3358 1HE  MET A 200      20.837  11.576 -12.703  1.00  2.150          H  
ATOM   3359 2HE  MET A 200      20.861  10.874 -11.068  1.00  2.150          H  
ATOM   3360 3HE  MET A 200      19.380  11.642 -11.692  1.00  2.150          H  
ATOM   3361  N   HIS A 201      15.887  14.718  -9.099  1.00  1.160          N  
ATOM   3362  CA  HIS A 201      14.465  14.589  -9.126  1.00  1.150          C  
ATOM   3363  C   HIS A 201      13.776  15.957  -9.026  1.00  1.060          C  
ATOM   3364  O   HIS A 201      12.981  16.291  -9.889  1.00  1.140          O  
ATOM   3365  CB  HIS A 201      14.041  13.640  -8.015  1.00  1.610          C  
ATOM   3366  CG  HIS A 201      14.684  12.313  -8.217  1.00  1.610          C  
ATOM   3367  ND1 HIS A 201      14.445  11.533  -9.324  1.00  1.610          N  
ATOM   3368  CD2 HIS A 201      15.574  11.640  -7.468  1.00  1.610          C  
ATOM   3369  CE1 HIS A 201      15.178  10.445  -9.248  1.00  1.610          C  
ATOM   3370  NE2 HIS A 201      15.869  10.485  -8.128  1.00  1.610          N  
ATOM   3371  H   HIS A 201      16.296  15.177  -8.290  1.00  1.390          H  
ATOM   3372  HA  HIS A 201      14.154  14.148 -10.070  1.00  1.380          H  
ATOM   3373 1HB  HIS A 201      14.353  14.041  -7.049  1.00  1.940          H  
ATOM   3374 2HB  HIS A 201      12.976  13.523  -8.000  1.00  1.940          H  
ATOM   3375  HD1 HIS A 201      14.125  11.893 -10.204  1.00  1.940          H  
ATOM   3376  HD2 HIS A 201      16.044  11.860  -6.532  1.00  1.940          H  
ATOM   3377  HE1 HIS A 201      15.135   9.696 -10.037  1.00  1.940          H  
ATOM   3378  N   VAL A 202      14.113  16.802  -8.049  1.00  0.980          N  
ATOM   3379  CA  VAL A 202      13.296  18.019  -7.902  1.00  1.010          C  
ATOM   3380  C   VAL A 202      13.520  19.085  -8.988  1.00  0.990          C  
ATOM   3381  O   VAL A 202      12.537  19.597  -9.536  1.00  1.040          O  
ATOM   3382  CB  VAL A 202      13.437  18.619  -6.496  1.00  1.400          C  
ATOM   3383  CG1 VAL A 202      12.685  19.959  -6.401  1.00  1.400          C  
ATOM   3384  CG2 VAL A 202      12.902  17.603  -5.485  1.00  1.400          C  
ATOM   3385  H   VAL A 202      14.848  16.549  -7.386  1.00  1.180          H  
ATOM   3386  HA  VAL A 202      12.258  17.708  -7.976  1.00  1.210          H  
ATOM   3387  HB  VAL A 202      14.458  18.819  -6.295  1.00  1.680          H  
ATOM   3388 1HG1 VAL A 202      12.800  20.364  -5.397  1.00  1.680          H  
ATOM   3389 2HG1 VAL A 202      13.084  20.677  -7.116  1.00  1.680          H  
ATOM   3390 3HG1 VAL A 202      11.626  19.796  -6.608  1.00  1.680          H  
ATOM   3391 1HG2 VAL A 202      13.007  18.002  -4.477  1.00  1.680          H  
ATOM   3392 2HG2 VAL A 202      11.849  17.402  -5.692  1.00  1.680          H  
ATOM   3393 3HG2 VAL A 202      13.471  16.676  -5.568  1.00  1.680          H  
ATOM   3394  N   LEU A 203      14.769  19.459  -9.291  1.00  1.030          N  
ATOM   3395  CA  LEU A 203      14.983  20.434 -10.361  1.00  1.180          C  
ATOM   3396  C   LEU A 203      14.431  19.912 -11.667  1.00  1.130          C  
ATOM   3397  O   LEU A 203      13.712  20.637 -12.360  1.00  1.210          O  
ATOM   3398  CB  LEU A 203      16.466  20.760 -10.563  1.00  1.590          C  
ATOM   3399  CG  LEU A 203      16.840  21.725 -11.731  1.00  1.590          C  
ATOM   3400  CD1 LEU A 203      16.178  23.089 -11.551  1.00  1.590          C  
ATOM   3401  CD2 LEU A 203      18.367  21.857 -11.763  1.00  1.590          C  
ATOM   3402  H   LEU A 203      15.549  19.098  -8.746  1.00  1.240          H  
ATOM   3403  HA  LEU A 203      14.451  21.341 -10.093  1.00  1.420          H  
ATOM   3404 1HB  LEU A 203      16.873  21.153  -9.632  1.00  1.910          H  
ATOM   3405 2HB  LEU A 203      16.962  19.833 -10.802  1.00  1.910          H  
ATOM   3406  HG  LEU A 203      16.498  21.309 -12.676  1.00  1.910          H  
ATOM   3407 1HD1 LEU A 203      16.465  23.738 -12.379  1.00  1.910          H  
ATOM   3408 2HD1 LEU A 203      15.094  22.985 -11.547  1.00  1.910          H  
ATOM   3409 3HD1 LEU A 203      16.505  23.532 -10.612  1.00  1.910          H  
ATOM   3410 1HD2 LEU A 203      18.660  22.516 -12.582  1.00  1.910          H  
ATOM   3411 2HD2 LEU A 203      18.720  22.274 -10.818  1.00  1.910          H  
ATOM   3412 3HD2 LEU A 203      18.812  20.873 -11.912  1.00  1.910          H  
ATOM   3413  N   ILE A 204      14.733  18.659 -12.011  1.00  1.080          N  
ATOM   3414  CA  ILE A 204      14.160  18.154 -13.245  1.00  1.150          C  
ATOM   3415  C   ILE A 204      12.625  18.134 -13.214  1.00  1.030          C  
ATOM   3416  O   ILE A 204      12.011  18.470 -14.224  1.00  1.080          O  
ATOM   3417  CB  ILE A 204      14.750  16.784 -13.649  1.00  1.580          C  
ATOM   3418  CG1 ILE A 204      14.273  16.359 -15.099  1.00  1.580          C  
ATOM   3419  CG2 ILE A 204      14.420  15.737 -12.636  1.00  1.580          C  
ATOM   3420  CD1 ILE A 204      14.726  17.266 -16.260  1.00  1.580          C  
ATOM   3421  H   ILE A 204      15.390  18.112 -11.444  1.00  1.300          H  
ATOM   3422  HA  ILE A 204      14.453  18.844 -14.018  1.00  1.380          H  
ATOM   3423  HB  ILE A 204      15.836  16.877 -13.687  1.00  1.900          H  
ATOM   3424 1HG1 ILE A 204      14.659  15.360 -15.293  1.00  1.900          H  
ATOM   3425 2HG1 ILE A 204      13.187  16.311 -15.110  1.00  1.900          H  
ATOM   3426 1HG2 ILE A 204      14.884  14.795 -12.920  1.00  1.900          H  
ATOM   3427 2HG2 ILE A 204      14.813  16.052 -11.684  1.00  1.900          H  
ATOM   3428 3HG2 ILE A 204      13.351  15.586 -12.555  1.00  1.900          H  
ATOM   3429 1HD1 ILE A 204      14.349  16.857 -17.197  1.00  1.900          H  
ATOM   3430 2HD1 ILE A 204      14.339  18.261 -16.142  1.00  1.900          H  
ATOM   3431 3HD1 ILE A 204      15.814  17.302 -16.292  1.00  1.900          H  
ATOM   3432  N   TYR A 205      11.988  17.846 -12.063  1.00  0.960          N  
ATOM   3433  CA  TYR A 205      10.528  17.881 -12.009  1.00  1.010          C  
ATOM   3434  C   TYR A 205      10.017  19.266 -12.386  1.00  1.030          C  
ATOM   3435  O   TYR A 205       9.050  19.397 -13.156  1.00  1.080          O  
ATOM   3436  CB  TYR A 205      10.016  17.534 -10.602  1.00  1.390          C  
ATOM   3437  CG  TYR A 205      10.181  16.088 -10.174  1.00  1.390          C  
ATOM   3438  CD1 TYR A 205      10.403  15.045 -11.100  1.00  1.390          C  
ATOM   3439  CD2 TYR A 205      10.124  15.801  -8.826  1.00  1.390          C  
ATOM   3440  CE1 TYR A 205      10.557  13.769 -10.658  1.00  1.390          C  
ATOM   3441  CE2 TYR A 205      10.287  14.521  -8.398  1.00  1.390          C  
ATOM   3442  CZ  TYR A 205      10.502  13.503  -9.314  1.00  1.390          C  
ATOM   3443  OH  TYR A 205      10.669  12.207  -8.886  1.00  1.390          O  
ATOM   3444  H   TYR A 205      12.505  17.520 -11.239  1.00  1.150          H  
ATOM   3445  HA  TYR A 205      10.135  17.189 -12.736  1.00  1.210          H  
ATOM   3446 1HB  TYR A 205      10.558  18.138  -9.885  1.00  1.670          H  
ATOM   3447 2HB  TYR A 205       8.975  17.814 -10.493  1.00  1.670          H  
ATOM   3448  HD1 TYR A 205      10.461  15.220 -12.161  1.00  1.670          H  
ATOM   3449  HD2 TYR A 205       9.956  16.599  -8.105  1.00  1.670          H  
ATOM   3450  HE1 TYR A 205      10.728  12.965 -11.371  1.00  1.670          H  
ATOM   3451  HE2 TYR A 205      10.247  14.302  -7.331  1.00  1.670          H  
ATOM   3452  HH  TYR A 205      10.705  12.193  -7.924  1.00  1.670          H  
ATOM   3453  N   SER A 206      10.683  20.300 -11.865  1.00  1.070          N  
ATOM   3454  CA  SER A 206      10.320  21.667 -12.189  1.00  1.230          C  
ATOM   3455  C   SER A 206      10.468  21.911 -13.684  1.00  1.250          C  
ATOM   3456  O   SER A 206       9.556  22.456 -14.319  1.00  1.350          O  
ATOM   3457  CB  SER A 206      11.190  22.646 -11.425  1.00  1.660          C  
ATOM   3458  OG  SER A 206      10.853  23.972 -11.734  1.00  1.660          O  
ATOM   3459  H   SER A 206      11.434  20.109 -11.188  1.00  1.280          H  
ATOM   3460  HA  SER A 206       9.278  21.825 -11.913  1.00  1.480          H  
ATOM   3461 1HB  SER A 206      11.079  22.471 -10.356  1.00  1.990          H  
ATOM   3462 2HB  SER A 206      12.230  22.476 -11.672  1.00  1.990          H  
ATOM   3463  HG  SER A 206      11.440  24.518 -11.207  1.00  1.990          H  
ATOM   3464  N   LEU A 207      11.605  21.487 -14.250  1.00  1.230          N  
ATOM   3465  CA  LEU A 207      11.870  21.699 -15.663  1.00  1.360          C  
ATOM   3466  C   LEU A 207      10.880  20.977 -16.560  1.00  1.330          C  
ATOM   3467  O   LEU A 207      10.424  21.563 -17.543  1.00  1.440          O  
ATOM   3468  CB  LEU A 207      13.287  21.239 -15.992  1.00  1.850          C  
ATOM   3469  CG  LEU A 207      14.447  22.071 -15.388  1.00  1.850          C  
ATOM   3470  CD1 LEU A 207      15.754  21.336 -15.633  1.00  1.850          C  
ATOM   3471  CD2 LEU A 207      14.489  23.462 -16.018  1.00  1.850          C  
ATOM   3472  H   LEU A 207      12.315  21.052 -13.651  1.00  1.480          H  
ATOM   3473  HA  LEU A 207      11.775  22.759 -15.866  1.00  1.630          H  
ATOM   3474 1HB  LEU A 207      13.386  20.235 -15.629  1.00  2.220          H  
ATOM   3475 2HB  LEU A 207      13.406  21.227 -17.066  1.00  2.220          H  
ATOM   3476  HG  LEU A 207      14.306  22.169 -14.313  1.00  2.220          H  
ATOM   3477 1HD1 LEU A 207      16.575  21.906 -15.199  1.00  2.220          H  
ATOM   3478 2HD1 LEU A 207      15.719  20.359 -15.169  1.00  2.220          H  
ATOM   3479 3HD1 LEU A 207      15.914  21.222 -16.703  1.00  2.220          H  
ATOM   3480 1HD2 LEU A 207      15.315  24.024 -15.583  1.00  2.220          H  
ATOM   3481 2HD2 LEU A 207      14.637  23.374 -17.095  1.00  2.220          H  
ATOM   3482 3HD2 LEU A 207      13.570  23.999 -15.829  1.00  2.220          H  
ATOM   3483  N   VAL A 208      10.491  19.740 -16.236  1.00  1.220          N  
ATOM   3484  CA  VAL A 208       9.549  19.110 -17.145  1.00  1.260          C  
ATOM   3485  C   VAL A 208       8.213  19.829 -17.060  1.00  1.250          C  
ATOM   3486  O   VAL A 208       7.558  20.027 -18.076  1.00  1.360          O  
ATOM   3487  CB  VAL A 208       9.419  17.572 -16.962  1.00  1.750          C  
ATOM   3488  CG1 VAL A 208      10.768  16.915 -17.252  1.00  1.750          C  
ATOM   3489  CG2 VAL A 208       8.940  17.218 -15.570  1.00  1.750          C  
ATOM   3490  H   VAL A 208      10.900  19.268 -15.428  1.00  1.460          H  
ATOM   3491  HA  VAL A 208       9.921  19.244 -18.144  1.00  1.510          H  
ATOM   3492  HB  VAL A 208       8.717  17.195 -17.688  1.00  2.100          H  
ATOM   3493 1HG1 VAL A 208      10.692  15.839 -17.160  1.00  2.100          H  
ATOM   3494 2HG1 VAL A 208      11.080  17.167 -18.262  1.00  2.100          H  
ATOM   3495 3HG1 VAL A 208      11.503  17.286 -16.543  1.00  2.100          H  
ATOM   3496 1HG2 VAL A 208       8.853  16.144 -15.472  1.00  2.100          H  
ATOM   3497 2HG2 VAL A 208       9.656  17.584 -14.868  1.00  2.100          H  
ATOM   3498 3HG2 VAL A 208       7.979  17.667 -15.368  1.00  2.100          H  
ATOM   3499  N   ASN A 209       7.796  20.297 -15.883  1.00  1.180          N  
ATOM   3500  CA  ASN A 209       6.545  21.041 -15.882  1.00  1.260          C  
ATOM   3501  C   ASN A 209       6.691  22.310 -16.748  1.00  1.400          C  
ATOM   3502  O   ASN A 209       5.786  22.682 -17.496  1.00  1.490          O  
ATOM   3503  CB  ASN A 209       6.104  21.366 -14.476  1.00  1.730          C  
ATOM   3504  CG  ASN A 209       4.705  21.937 -14.431  1.00  1.730          C  
ATOM   3505  OD1 ASN A 209       3.732  21.298 -14.873  1.00  1.730          O  
ATOM   3506  ND2 ASN A 209       4.592  23.131 -13.904  1.00  1.730          N  
ATOM   3507  H   ASN A 209       8.308  20.108 -15.012  1.00  1.420          H  
ATOM   3508  HA  ASN A 209       5.775  20.423 -16.341  1.00  1.510          H  
ATOM   3509 1HB  ASN A 209       6.139  20.459 -13.868  1.00  2.080          H  
ATOM   3510 2HB  ASN A 209       6.801  22.083 -14.036  1.00  2.080          H  
ATOM   3511 1HD2 ASN A 209       3.695  23.569 -13.844  1.00  2.080          H  
ATOM   3512 2HD2 ASN A 209       5.407  23.600 -13.567  1.00  2.080          H  
ATOM   3513  N   GLN A 210       7.865  22.956 -16.716  1.00  1.450          N  
ATOM   3514  CA  GLN A 210       8.074  24.143 -17.548  1.00  1.640          C  
ATOM   3515  C   GLN A 210       7.940  23.785 -19.032  1.00  1.710          C  
ATOM   3516  O   GLN A 210       7.352  24.552 -19.810  1.00  1.860          O  
ATOM   3517  CB  GLN A 210       9.451  24.775 -17.324  1.00  2.220          C  
ATOM   3518  CG  GLN A 210       9.660  25.443 -15.978  1.00  2.220          C  
ATOM   3519  CD  GLN A 210      11.067  25.971 -15.860  1.00  2.220          C  
ATOM   3520  OE1 GLN A 210      11.843  25.822 -16.809  1.00  2.220          O  
ATOM   3521  NE2 GLN A 210      11.405  26.571 -14.729  1.00  2.220          N  
ATOM   3522  H   GLN A 210       8.580  22.658 -16.043  1.00  1.740          H  
ATOM   3523  HA  GLN A 210       7.307  24.876 -17.304  1.00  1.970          H  
ATOM   3524 1HB  GLN A 210      10.217  24.017 -17.440  1.00  2.660          H  
ATOM   3525 2HB  GLN A 210       9.627  25.523 -18.094  1.00  2.660          H  
ATOM   3526 1HG  GLN A 210       8.967  26.276 -15.881  1.00  2.660          H  
ATOM   3527 2HG  GLN A 210       9.495  24.725 -15.189  1.00  2.660          H  
ATOM   3528 1HE2 GLN A 210      12.330  26.932 -14.610  1.00  2.660          H  
ATOM   3529 2HE2 GLN A 210      10.737  26.660 -13.989  1.00  2.660          H  
ATOM   3530  N   PHE A 211       8.388  22.565 -19.398  1.00  1.650          N  
ATOM   3531  CA  PHE A 211       8.394  22.051 -20.775  1.00  1.790          C  
ATOM   3532  C   PHE A 211       6.981  21.947 -21.348  1.00  1.740          C  
ATOM   3533  O   PHE A 211       6.820  21.719 -22.548  1.00  1.790          O  
ATOM   3534  CB  PHE A 211       9.070  20.673 -20.889  1.00  2.450          C  
ATOM   3535  CG  PHE A 211      10.573  20.628 -20.551  1.00  2.450          C  
ATOM   3536  CD1 PHE A 211      11.344  21.776 -20.320  1.00  2.450          C  
ATOM   3537  CD2 PHE A 211      11.209  19.400 -20.454  1.00  2.450          C  
ATOM   3538  CE1 PHE A 211      12.679  21.669 -19.992  1.00  2.450          C  
ATOM   3539  CE2 PHE A 211      12.537  19.300 -20.131  1.00  2.450          C  
ATOM   3540  CZ  PHE A 211      13.272  20.434 -19.897  1.00  2.450          C  
ATOM   3541  H   PHE A 211       8.860  22.011 -18.672  1.00  1.980          H  
ATOM   3542  HA  PHE A 211       8.945  22.752 -21.403  1.00  2.150          H  
ATOM   3543 1HB  PHE A 211       8.560  19.968 -20.249  1.00  2.940          H  
ATOM   3544 2HB  PHE A 211       8.950  20.309 -21.906  1.00  2.940          H  
ATOM   3545  HD1 PHE A 211      10.900  22.763 -20.380  1.00  2.940          H  
ATOM   3546  HD2 PHE A 211      10.628  18.505 -20.629  1.00  2.940          H  
ATOM   3547  HE1 PHE A 211      13.260  22.572 -19.806  1.00  2.940          H  
ATOM   3548  HE2 PHE A 211      13.008  18.321 -20.058  1.00  2.940          H  
ATOM   3549  HZ  PHE A 211      14.326  20.355 -19.639  1.00  2.940          H  
ATOM   3550  N   ARG A 212       5.937  22.162 -20.539  1.00  1.740          N  
ATOM   3551  CA  ARG A 212       4.589  22.162 -21.085  1.00  1.780          C  
ATOM   3552  C   ARG A 212       4.503  23.148 -22.256  1.00  1.730          C  
ATOM   3553  O   ARG A 212       3.795  22.887 -23.232  1.00  1.860          O  
ATOM   3554  CB  ARG A 212       3.554  22.519 -20.036  1.00  2.480          C  
ATOM   3555  CG  ARG A 212       3.214  21.424 -19.036  1.00  2.480          C  
ATOM   3556  CD  ARG A 212       2.216  21.917 -18.059  1.00  2.480          C  
ATOM   3557  NE  ARG A 212       1.765  20.889 -17.136  1.00  2.480          N  
ATOM   3558  CZ  ARG A 212       0.756  20.005 -17.412  1.00  2.480          C  
ATOM   3559  NH1 ARG A 212       0.140  20.040 -18.585  1.00  2.480          N  
ATOM   3560  NH2 ARG A 212       0.373  19.112 -16.520  1.00  2.480          N  
ATOM   3561  H   ARG A 212       6.078  22.344 -19.537  1.00  2.090          H  
ATOM   3562  HA  ARG A 212       4.363  21.161 -21.435  1.00  2.140          H  
ATOM   3563 1HB  ARG A 212       3.920  23.369 -19.458  1.00  2.970          H  
ATOM   3564 2HB  ARG A 212       2.632  22.829 -20.524  1.00  2.970          H  
ATOM   3565 1HG  ARG A 212       2.813  20.561 -19.559  1.00  2.970          H  
ATOM   3566 2HG  ARG A 212       4.109  21.130 -18.491  1.00  2.970          H  
ATOM   3567 1HD  ARG A 212       2.696  22.700 -17.464  1.00  2.970          H  
ATOM   3568 2HD  ARG A 212       1.357  22.340 -18.570  1.00  2.970          H  
ATOM   3569  HE  ARG A 212       2.237  20.848 -16.215  1.00  2.970          H  
ATOM   3570 1HH1 ARG A 212       0.407  20.715 -19.283  1.00  2.970          H  
ATOM   3571 2HH1 ARG A 212      -0.607  19.390 -18.781  1.00  2.970          H  
ATOM   3572 1HH2 ARG A 212       0.819  19.071 -15.593  1.00  2.970          H  
ATOM   3573 2HH2 ARG A 212      -0.372  18.470 -16.728  1.00  2.970          H  
ATOM   3574  N   LYS A 213       5.260  24.256 -22.196  1.00  1.780          N  
ATOM   3575  CA  LYS A 213       5.252  25.247 -23.271  1.00  2.010          C  
ATOM   3576  C   LYS A 213       5.709  24.643 -24.614  1.00  2.160          C  
ATOM   3577  O   LYS A 213       5.414  25.186 -25.680  1.00  2.400          O  
ATOM   3578  CB  LYS A 213       6.124  26.444 -22.866  1.00  2.720          C  
ATOM   3579  CG  LYS A 213       7.631  26.161 -22.778  1.00  2.720          C  
ATOM   3580  CD  LYS A 213       8.396  27.360 -22.205  1.00  2.720          C  
ATOM   3581  CE  LYS A 213       9.893  27.078 -22.106  1.00  2.720          C  
ATOM   3582  NZ  LYS A 213      10.638  28.221 -21.480  1.00  2.720          N  
ATOM   3583  H   LYS A 213       5.830  24.432 -21.358  1.00  2.140          H  
ATOM   3584  HA  LYS A 213       4.231  25.598 -23.401  1.00  2.410          H  
ATOM   3585 1HB  LYS A 213       5.977  27.256 -23.576  1.00  3.270          H  
ATOM   3586 2HB  LYS A 213       5.805  26.801 -21.888  1.00  3.270          H  
ATOM   3587 1HG  LYS A 213       7.822  25.272 -22.180  1.00  3.270          H  
ATOM   3588 2HG  LYS A 213       8.001  25.985 -23.775  1.00  3.270          H  
ATOM   3589 1HD  LYS A 213       8.238  28.230 -22.842  1.00  3.270          H  
ATOM   3590 2HD  LYS A 213       8.016  27.584 -21.207  1.00  3.270          H  
ATOM   3591 1HE  LYS A 213      10.046  26.180 -21.504  1.00  3.270          H  
ATOM   3592 2HE  LYS A 213      10.288  26.904 -23.104  1.00  3.270          H  
ATOM   3593 1HZ  LYS A 213      11.623  27.996 -21.430  1.00  3.270          H  
ATOM   3594 2HZ  LYS A 213      10.512  29.057 -22.035  1.00  3.270          H  
ATOM   3595 3HZ  LYS A 213      10.283  28.379 -20.545  1.00  3.270          H  
ATOM   3596  N   TRP A 214       6.457  23.536 -24.562  1.00  2.140          N  
ATOM   3597  CA  TRP A 214       6.910  22.838 -25.748  1.00  2.480          C  
ATOM   3598  C   TRP A 214       5.835  21.839 -26.152  1.00  2.570          C  
ATOM   3599  O   TRP A 214       5.582  21.625 -27.330  1.00  2.890          O  
ATOM   3600  CB  TRP A 214       8.185  22.047 -25.480  1.00  3.340          C  
ATOM   3601  CG  TRP A 214       9.360  22.844 -25.121  1.00  3.340          C  
ATOM   3602  CD1 TRP A 214       9.559  24.177 -25.285  1.00  3.340          C  
ATOM   3603  CD2 TRP A 214      10.553  22.329 -24.519  1.00  3.340          C  
ATOM   3604  NE1 TRP A 214      10.798  24.523 -24.824  1.00  3.340          N  
ATOM   3605  CE2 TRP A 214      11.420  23.400 -24.350  1.00  3.340          C  
ATOM   3606  CE3 TRP A 214      10.950  21.059 -24.118  1.00  3.340          C  
ATOM   3607  CZ2 TRP A 214      12.672  23.243 -23.793  1.00  3.340          C  
ATOM   3608  CZ3 TRP A 214      12.206  20.899 -23.566  1.00  3.340          C  
ATOM   3609  CH2 TRP A 214      13.043  21.961 -23.408  1.00  3.340          C  
ATOM   3610  H   TRP A 214       6.673  23.129 -23.662  1.00  2.570          H  
ATOM   3611  HA  TRP A 214       7.062  23.547 -26.555  1.00  2.980          H  
ATOM   3612 1HB  TRP A 214       8.005  21.329 -24.684  1.00  4.000          H  
ATOM   3613 2HB  TRP A 214       8.440  21.482 -26.363  1.00  4.000          H  
ATOM   3614  HD1 TRP A 214       8.842  24.868 -25.720  1.00  4.000          H  
ATOM   3615  HE1 TRP A 214      11.197  25.449 -24.833  1.00  4.000          H  
ATOM   3616  HE3 TRP A 214      10.284  20.217 -24.239  1.00  4.000          H  
ATOM   3617  HZ2 TRP A 214      13.357  24.079 -23.660  1.00  4.000          H  
ATOM   3618  HZ3 TRP A 214      12.513  19.907 -23.251  1.00  4.000          H  
ATOM   3619  HH2 TRP A 214      14.023  21.797 -22.964  1.00  4.000          H  
ATOM   3620  N   LEU A 215       5.160  21.239 -25.157  1.00  2.450          N  
ATOM   3621  CA  LEU A 215       4.144  20.209 -25.437  1.00  2.730          C  
ATOM   3622  C   LEU A 215       2.983  20.836 -26.187  1.00  2.860          C  
ATOM   3623  O   LEU A 215       2.339  20.191 -27.010  1.00  3.340          O  
ATOM   3624  CB  LEU A 215       3.612  19.534 -24.160  1.00  3.710          C  
ATOM   3625  CG  LEU A 215       4.416  18.308 -23.613  1.00  3.710          C  
ATOM   3626  CD1 LEU A 215       5.786  18.759 -23.114  1.00  3.710          C  
ATOM   3627  CD2 LEU A 215       3.630  17.627 -22.506  1.00  3.710          C  
ATOM   3628  H   LEU A 215       5.428  21.460 -24.196  1.00  2.940          H  
ATOM   3629  HA  LEU A 215       4.577  19.445 -26.075  1.00  3.280          H  
ATOM   3630 1HB  LEU A 215       3.556  20.276 -23.384  1.00  4.450          H  
ATOM   3631 2HB  LEU A 215       2.597  19.188 -24.366  1.00  4.450          H  
ATOM   3632  HG  LEU A 215       4.576  17.600 -24.412  1.00  4.450          H  
ATOM   3633 1HD1 LEU A 215       6.304  17.930 -22.759  1.00  4.450          H  
ATOM   3634 2HD1 LEU A 215       6.356  19.217 -23.909  1.00  4.450          H  
ATOM   3635 3HD1 LEU A 215       5.667  19.465 -22.306  1.00  4.450          H  
ATOM   3636 1HD2 LEU A 215       4.196  16.773 -22.149  1.00  4.450          H  
ATOM   3637 2HD2 LEU A 215       3.467  18.326 -21.686  1.00  4.450          H  
ATOM   3638 3HD2 LEU A 215       2.666  17.287 -22.893  1.00  4.450          H  
ATOM   3639  N   LYS A 216       2.751  22.120 -25.942  1.00  2.670          N  
ATOM   3640  CA  LYS A 216       1.724  22.885 -26.637  1.00  2.820          C  
ATOM   3641  C   LYS A 216       1.958  22.961 -28.162  1.00  2.920          C  
ATOM   3642  O   LYS A 216       1.044  23.332 -28.903  1.00  3.400          O  
ATOM   3643  CB  LYS A 216       1.606  24.294 -26.049  1.00  3.890          C  
ATOM   3644  CG  LYS A 216       0.991  24.333 -24.643  1.00  3.890          C  
ATOM   3645  CD  LYS A 216       0.908  25.753 -24.085  1.00  3.890          C  
ATOM   3646  CE  LYS A 216       0.316  25.755 -22.677  1.00  3.890          C  
ATOM   3647  NZ  LYS A 216       0.253  27.127 -22.092  1.00  3.890          N  
ATOM   3648  H   LYS A 216       3.279  22.560 -25.180  1.00  3.200          H  
ATOM   3649  HA  LYS A 216       0.772  22.379 -26.484  1.00  3.380          H  
ATOM   3650 1HB  LYS A 216       2.602  24.743 -25.992  1.00  4.670          H  
ATOM   3651 2HB  LYS A 216       1.000  24.915 -26.705  1.00  4.670          H  
ATOM   3652 1HG  LYS A 216      -0.015  23.915 -24.688  1.00  4.670          H  
ATOM   3653 2HG  LYS A 216       1.580  23.721 -23.971  1.00  4.670          H  
ATOM   3654 1HD  LYS A 216       1.906  26.190 -24.054  1.00  4.670          H  
ATOM   3655 2HD  LYS A 216       0.283  26.364 -24.735  1.00  4.670          H  
ATOM   3656 1HE  LYS A 216      -0.690  25.340 -22.716  1.00  4.670          H  
ATOM   3657 2HE  LYS A 216       0.934  25.125 -22.034  1.00  4.670          H  
ATOM   3658 1HZ  LYS A 216      -0.144  27.078 -21.163  1.00  4.670          H  
ATOM   3659 2HZ  LYS A 216       1.184  27.516 -22.039  1.00  4.670          H  
ATOM   3660 3HZ  LYS A 216      -0.327  27.718 -22.672  1.00  4.670          H  
ATOM   3661  N   ARG A 217       3.186  22.696 -28.626  1.00  2.910          N  
ATOM   3662  CA  ARG A 217       3.509  22.728 -30.042  1.00  3.360          C  
ATOM   3663  C   ARG A 217       2.851  21.515 -30.709  1.00  3.220          C  
ATOM   3664  O   ARG A 217       3.080  20.387 -30.282  1.00  3.270          O  
ATOM   3665  CB  ARG A 217       5.008  22.598 -30.251  1.00  4.520          C  
ATOM   3666  CG  ARG A 217       5.853  23.725 -29.715  1.00  4.520          C  
ATOM   3667  CD  ARG A 217       7.285  23.376 -29.827  1.00  4.520          C  
ATOM   3668  NE  ARG A 217       8.142  24.363 -29.206  1.00  4.520          N  
ATOM   3669  CZ  ARG A 217       9.481  24.252 -29.088  1.00  4.520          C  
ATOM   3670  NH1 ARG A 217      10.107  23.199 -29.575  1.00  4.520          N  
ATOM   3671  NH2 ARG A 217      10.163  25.208 -28.481  1.00  4.520          N  
ATOM   3672  H   ARG A 217       3.913  22.387 -27.980  1.00  3.490          H  
ATOM   3673  HA  ARG A 217       3.145  23.667 -30.444  1.00  4.030          H  
ATOM   3674 1HB  ARG A 217       5.353  21.674 -29.796  1.00  5.430          H  
ATOM   3675 2HB  ARG A 217       5.216  22.521 -31.317  1.00  5.430          H  
ATOM   3676 1HG  ARG A 217       5.668  24.630 -30.291  1.00  5.430          H  
ATOM   3677 2HG  ARG A 217       5.612  23.907 -28.667  1.00  5.430          H  
ATOM   3678 1HD  ARG A 217       7.444  22.418 -29.322  1.00  5.430          H  
ATOM   3679 2HD  ARG A 217       7.559  23.289 -30.878  1.00  5.430          H  
ATOM   3680  HE  ARG A 217       7.700  25.188 -28.817  1.00  5.430          H  
ATOM   3681 1HH1 ARG A 217       9.588  22.480 -30.056  1.00  5.430          H  
ATOM   3682 2HH1 ARG A 217      11.111  23.118 -29.483  1.00  5.430          H  
ATOM   3683 1HH2 ARG A 217       9.679  26.015 -28.109  1.00  5.430          H  
ATOM   3684 2HH2 ARG A 217      11.166  25.134 -28.386  1.00  5.430          H  
ATOM   3685  N   PRO A 218       2.189  21.658 -31.867  1.00  3.490          N  
ATOM   3686  CA  PRO A 218       1.510  20.563 -32.545  1.00  3.700          C  
ATOM   3687  C   PRO A 218       2.429  19.407 -32.968  1.00  3.520          C  
ATOM   3688  O   PRO A 218       1.951  18.281 -33.129  1.00  3.560          O  
ATOM   3689  CB  PRO A 218       0.892  21.271 -33.766  1.00  5.550          C  
ATOM   3690  CG  PRO A 218       1.713  22.539 -33.957  1.00  5.550          C  
ATOM   3691  CD  PRO A 218       2.130  22.954 -32.560  1.00  5.550          C  
ATOM   3692  HA  PRO A 218       0.718  20.188 -31.888  1.00  4.440          H  
ATOM   3693 1HB  PRO A 218       0.927  20.599 -34.636  1.00  6.660          H  
ATOM   3694 2HB  PRO A 218      -0.170  21.479 -33.572  1.00  6.660          H  
ATOM   3695 1HG  PRO A 218       2.567  22.350 -34.613  1.00  6.660          H  
ATOM   3696 2HG  PRO A 218       1.102  23.307 -34.458  1.00  6.660          H  
ATOM   3697 1HD  PRO A 218       3.118  23.428 -32.625  1.00  6.660          H  
ATOM   3698 2HD  PRO A 218       1.371  23.609 -32.090  1.00  6.660          H  
ATOM   3699  N   TYR A 219       3.733  19.658 -33.117  1.00  3.720          N  
ATOM   3700  CA  TYR A 219       4.644  18.605 -33.534  1.00  3.890          C  
ATOM   3701  C   TYR A 219       5.890  18.504 -32.652  1.00  3.400          C  
ATOM   3702  O   TYR A 219       6.992  18.814 -33.113  1.00  3.590          O  
ATOM   3703  CB  TYR A 219       5.074  18.851 -34.983  1.00  5.380          C  
ATOM   3704  CG  TYR A 219       3.911  18.991 -35.933  1.00  5.380          C  
ATOM   3705  CD1 TYR A 219       3.532  20.251 -36.357  1.00  5.380          C  
ATOM   3706  CD2 TYR A 219       3.213  17.882 -36.360  1.00  5.380          C  
ATOM   3707  CE1 TYR A 219       2.462  20.401 -37.207  1.00  5.380          C  
ATOM   3708  CE2 TYR A 219       2.140  18.028 -37.210  1.00  5.380          C  
ATOM   3709  CZ  TYR A 219       1.763  19.284 -37.632  1.00  5.380          C  
ATOM   3710  OH  TYR A 219       0.691  19.434 -38.481  1.00  5.380          O  
ATOM   3711  H   TYR A 219       4.109  20.581 -32.974  1.00  4.460          H  
ATOM   3712  HA  TYR A 219       4.124  17.651 -33.470  1.00  4.670          H  
ATOM   3713 1HB  TYR A 219       5.673  19.761 -35.038  1.00  6.450          H  
ATOM   3714 2HB  TYR A 219       5.697  18.026 -35.324  1.00  6.450          H  
ATOM   3715  HD1 TYR A 219       4.082  21.125 -36.017  1.00  6.450          H  
ATOM   3716  HD2 TYR A 219       3.508  16.890 -36.021  1.00  6.450          H  
ATOM   3717  HE1 TYR A 219       2.164  21.395 -37.538  1.00  6.450          H  
ATOM   3718  HE2 TYR A 219       1.587  17.151 -37.545  1.00  6.450          H  
ATOM   3719  HH  TYR A 219       0.325  18.571 -38.690  1.00  6.450          H  
ATOM   3720  N   LEU A 220       5.736  18.080 -31.397  1.00  3.200          N  
ATOM   3721  CA  LEU A 220       6.897  17.944 -30.516  1.00  3.330          C  
ATOM   3722  C   LEU A 220       7.379  16.494 -30.471  1.00  3.090          C  
ATOM   3723  O   LEU A 220       6.646  15.593 -30.055  1.00  3.070          O  
ATOM   3724  CB  LEU A 220       6.591  18.413 -29.080  1.00  4.610          C  
ATOM   3725  CG  LEU A 220       7.758  18.240 -28.021  1.00  4.610          C  
ATOM   3726  CD1 LEU A 220       8.939  19.141 -28.362  1.00  4.610          C  
ATOM   3727  CD2 LEU A 220       7.251  18.551 -26.668  1.00  4.610          C  
ATOM   3728  H   LEU A 220       4.807  17.855 -31.054  1.00  3.840          H  
ATOM   3729  HA  LEU A 220       7.697  18.560 -30.919  1.00  4.000          H  
ATOM   3730 1HB  LEU A 220       6.328  19.474 -29.111  1.00  5.530          H  
ATOM   3731 2HB  LEU A 220       5.724  17.873 -28.718  1.00  5.530          H  
ATOM   3732  HG  LEU A 220       8.093  17.230 -28.028  1.00  5.530          H  
ATOM   3733 1HD1 LEU A 220       9.727  19.003 -27.620  1.00  5.530          H  
ATOM   3734 2HD1 LEU A 220       9.333  18.901 -29.341  1.00  5.530          H  
ATOM   3735 3HD1 LEU A 220       8.611  20.179 -28.354  1.00  5.530          H  
ATOM   3736 1HD2 LEU A 220       8.041  18.421 -25.945  1.00  5.530          H  
ATOM   3737 2HD2 LEU A 220       6.931  19.545 -26.662  1.00  5.530          H  
ATOM   3738 3HD2 LEU A 220       6.432  17.908 -26.431  1.00  5.530          H  
ATOM   3739  N   THR A 221       8.637  16.277 -30.837  1.00  3.400          N  
ATOM   3740  CA  THR A 221       9.236  14.944 -30.898  1.00  3.730          C  
ATOM   3741  C   THR A 221       9.085  14.180 -29.589  1.00  3.310          C  
ATOM   3742  O   THR A 221       8.799  12.981 -29.577  1.00  3.260          O  
ATOM   3743  CB  THR A 221      10.747  15.046 -31.232  1.00  5.090          C  
ATOM   3744  OG1 THR A 221      10.917  15.687 -32.504  1.00  5.090          O  
ATOM   3745  CG2 THR A 221      11.381  13.653 -31.283  1.00  5.090          C  
ATOM   3746  H   THR A 221       9.190  17.060 -31.161  1.00  4.080          H  
ATOM   3747  HA  THR A 221       8.736  14.379 -31.684  1.00  4.480          H  
ATOM   3748  HB  THR A 221      11.248  15.640 -30.467  1.00  6.110          H  
ATOM   3749  HG1 THR A 221      11.853  15.854 -32.660  1.00  6.110          H  
ATOM   3750 1HG2 THR A 221      12.438  13.750 -31.523  1.00  6.110          H  
ATOM   3751 2HG2 THR A 221      11.282  13.151 -30.322  1.00  6.110          H  
ATOM   3752 3HG2 THR A 221      10.888  13.059 -32.052  1.00  6.110          H  
ATOM   3753  N   LYS A 222       9.309  14.876 -28.491  1.00  3.300          N  
ATOM   3754  CA  LYS A 222       9.293  14.308 -27.160  1.00  3.450          C  
ATOM   3755  C   LYS A 222       7.996  14.526 -26.374  1.00  3.070          C  
ATOM   3756  O   LYS A 222       7.994  14.385 -25.151  1.00  3.310          O  
ATOM   3757  CB  LYS A 222      10.494  14.838 -26.383  1.00  4.770          C  
ATOM   3758  CG  LYS A 222      11.832  14.386 -26.961  1.00  4.770          C  
ATOM   3759  CD  LYS A 222      12.998  14.827 -26.107  1.00  4.770          C  
ATOM   3760  CE  LYS A 222      14.321  14.310 -26.667  1.00  4.770          C  
ATOM   3761  NZ  LYS A 222      15.490  14.747 -25.845  1.00  4.770          N  
ATOM   3762  H   LYS A 222       9.522  15.857 -28.595  1.00  3.960          H  
ATOM   3763  HA  LYS A 222       9.420  13.231 -27.263  1.00  4.140          H  
ATOM   3764 1HB  LYS A 222      10.476  15.924 -26.406  1.00  5.720          H  
ATOM   3765 2HB  LYS A 222      10.443  14.526 -25.342  1.00  5.720          H  
ATOM   3766 1HG  LYS A 222      11.849  13.312 -27.056  1.00  5.720          H  
ATOM   3767 2HG  LYS A 222      11.947  14.811 -27.957  1.00  5.720          H  
ATOM   3768 1HD  LYS A 222      13.030  15.914 -26.080  1.00  5.720          H  
ATOM   3769 2HD  LYS A 222      12.866  14.457 -25.088  1.00  5.720          H  
ATOM   3770 1HE  LYS A 222      14.293  13.221 -26.691  1.00  5.720          H  
ATOM   3771 2HE  LYS A 222      14.446  14.682 -27.684  1.00  5.720          H  
ATOM   3772 1HZ  LYS A 222      16.343  14.383 -26.248  1.00  5.720          H  
ATOM   3773 2HZ  LYS A 222      15.534  15.756 -25.824  1.00  5.720          H  
ATOM   3774 3HZ  LYS A 222      15.392  14.397 -24.902  1.00  5.720          H  
ATOM   3775  N   GLU A 223       6.871  14.854 -27.032  1.00  2.790          N  
ATOM   3776  CA  GLU A 223       5.641  15.076 -26.254  1.00  2.930          C  
ATOM   3777  C   GLU A 223       5.315  13.951 -25.288  1.00  2.340          C  
ATOM   3778  O   GLU A 223       5.026  14.214 -24.124  1.00  2.350          O  
ATOM   3779  CB  GLU A 223       4.414  15.230 -27.158  1.00  4.050          C  
ATOM   3780  CG  GLU A 223       3.076  15.485 -26.382  1.00  4.050          C  
ATOM   3781  CD  GLU A 223       1.866  15.540 -27.274  1.00  4.050          C  
ATOM   3782  OE1 GLU A 223       2.026  15.380 -28.457  1.00  4.050          O  
ATOM   3783  OE2 GLU A 223       0.784  15.733 -26.773  1.00  4.050          O  
ATOM   3784  H   GLU A 223       6.867  14.962 -28.056  1.00  3.350          H  
ATOM   3785  HA  GLU A 223       5.767  15.974 -25.663  1.00  3.520          H  
ATOM   3786 1HB  GLU A 223       4.568  16.057 -27.843  1.00  4.860          H  
ATOM   3787 2HB  GLU A 223       4.290  14.330 -27.758  1.00  4.860          H  
ATOM   3788 1HG  GLU A 223       2.913  14.699 -25.642  1.00  4.860          H  
ATOM   3789 2HG  GLU A 223       3.157  16.426 -25.849  1.00  4.860          H  
ATOM   3790  N   GLN A 224       5.351  12.695 -25.745  1.00  2.180          N  
ATOM   3791  CA  GLN A 224       5.002  11.593 -24.846  1.00  2.010          C  
ATOM   3792  C   GLN A 224       6.007  11.408 -23.727  1.00  1.680          C  
ATOM   3793  O   GLN A 224       5.649  11.070 -22.594  1.00  1.510          O  
ATOM   3794  CB  GLN A 224       4.894  10.268 -25.577  1.00  2.880          C  
ATOM   3795  CG  GLN A 224       3.733  10.113 -26.498  1.00  2.880          C  
ATOM   3796  CD  GLN A 224       3.721   8.712 -27.110  1.00  2.880          C  
ATOM   3797  OE1 GLN A 224       4.112   7.719 -26.452  1.00  2.880          O  
ATOM   3798  NE2 GLN A 224       3.280   8.618 -28.358  1.00  2.880          N  
ATOM   3799  H   GLN A 224       5.606  12.530 -26.710  1.00  2.620          H  
ATOM   3800  HA  GLN A 224       4.035  11.818 -24.396  1.00  2.410          H  
ATOM   3801 1HB  GLN A 224       5.802  10.100 -26.155  1.00  3.460          H  
ATOM   3802 2HB  GLN A 224       4.833   9.492 -24.853  1.00  3.460          H  
ATOM   3803 1HG  GLN A 224       2.809  10.260 -25.936  1.00  3.460          H  
ATOM   3804 2HG  GLN A 224       3.807  10.848 -27.298  1.00  3.460          H  
ATOM   3805 1HE2 GLN A 224       3.247   7.726 -28.814  1.00  3.460          H  
ATOM   3806 2HE2 GLN A 224       2.975   9.436 -28.848  1.00  3.460          H  
ATOM   3807  N   ILE A 225       7.272  11.620 -24.050  1.00  1.790          N  
ATOM   3808  CA  ILE A 225       8.338  11.436 -23.090  1.00  1.780          C  
ATOM   3809  C   ILE A 225       8.187  12.414 -21.952  1.00  1.440          C  
ATOM   3810  O   ILE A 225       8.272  12.033 -20.778  1.00  1.510          O  
ATOM   3811  CB  ILE A 225       9.699  11.605 -23.793  1.00  2.500          C  
ATOM   3812  CG1 ILE A 225       9.896  10.411 -24.763  1.00  2.500          C  
ATOM   3813  CG2 ILE A 225      10.837  11.748 -22.777  1.00  2.500          C  
ATOM   3814  CD1 ILE A 225      11.026  10.570 -25.747  1.00  2.500          C  
ATOM   3815  H   ILE A 225       7.486  11.908 -24.997  1.00  2.150          H  
ATOM   3816  HA  ILE A 225       8.274  10.429 -22.685  1.00  2.140          H  
ATOM   3817  HB  ILE A 225       9.669  12.499 -24.402  1.00  3.000          H  
ATOM   3818 1HG1 ILE A 225      10.080   9.516 -24.174  1.00  3.000          H  
ATOM   3819 2HG1 ILE A 225       8.979  10.266 -25.331  1.00  3.000          H  
ATOM   3820 1HG2 ILE A 225      11.780  11.882 -23.289  1.00  3.000          H  
ATOM   3821 2HG2 ILE A 225      10.669  12.614 -22.143  1.00  3.000          H  
ATOM   3822 3HG2 ILE A 225      10.881  10.850 -22.159  1.00  3.000          H  
ATOM   3823 1HD1 ILE A 225      11.077   9.684 -26.382  1.00  3.000          H  
ATOM   3824 2HD1 ILE A 225      10.839  11.433 -26.363  1.00  3.000          H  
ATOM   3825 3HD1 ILE A 225      11.972  10.688 -25.231  1.00  3.000          H  
ATOM   3826  N   TYR A 226       7.972  13.672 -22.296  1.00  1.290          N  
ATOM   3827  CA  TYR A 226       7.824  14.683 -21.289  1.00  1.230          C  
ATOM   3828  C   TYR A 226       6.480  14.557 -20.607  1.00  0.990          C  
ATOM   3829  O   TYR A 226       6.407  14.635 -19.392  1.00  1.000          O  
ATOM   3830  CB  TYR A 226       8.006  16.042 -21.910  1.00  1.750          C  
ATOM   3831  CG  TYR A 226       9.417  16.370 -22.382  1.00  1.750          C  
ATOM   3832  CD1 TYR A 226      10.568  15.922 -21.707  1.00  1.750          C  
ATOM   3833  CD2 TYR A 226       9.551  17.133 -23.516  1.00  1.750          C  
ATOM   3834  CE1 TYR A 226      11.810  16.258 -22.190  1.00  1.750          C  
ATOM   3835  CE2 TYR A 226      10.792  17.462 -23.991  1.00  1.750          C  
ATOM   3836  CZ  TYR A 226      11.919  17.032 -23.335  1.00  1.750          C  
ATOM   3837  OH  TYR A 226      13.164  17.371 -23.815  1.00  1.750          O  
ATOM   3838  H   TYR A 226       7.920  13.922 -23.288  1.00  1.550          H  
ATOM   3839  HA  TYR A 226       8.573  14.528 -20.525  1.00  1.480          H  
ATOM   3840 1HB  TYR A 226       7.364  16.068 -22.787  1.00  2.100          H  
ATOM   3841 2HB  TYR A 226       7.679  16.815 -21.215  1.00  2.100          H  
ATOM   3842  HD1 TYR A 226      10.507  15.322 -20.810  1.00  2.100          H  
ATOM   3843  HD2 TYR A 226       8.664  17.473 -24.034  1.00  2.100          H  
ATOM   3844  HE1 TYR A 226      12.705  15.918 -21.672  1.00  2.100          H  
ATOM   3845  HE2 TYR A 226      10.886  18.064 -24.893  1.00  2.100          H  
ATOM   3846  HH  TYR A 226      13.068  17.904 -24.609  1.00  2.100          H  
ATOM   3847  N   GLN A 227       5.404  14.272 -21.334  1.00  0.910          N  
ATOM   3848  CA  GLN A 227       4.110  14.176 -20.681  1.00  0.760          C  
ATOM   3849  C   GLN A 227       4.143  13.144 -19.559  1.00  0.670          C  
ATOM   3850  O   GLN A 227       3.593  13.389 -18.475  1.00  0.610          O  
ATOM   3851  CB  GLN A 227       3.025  13.831 -21.690  1.00  1.120          C  
ATOM   3852  CG  GLN A 227       1.635  13.807 -21.122  1.00  1.120          C  
ATOM   3853  CD  GLN A 227       0.625  13.527 -22.178  1.00  1.120          C  
ATOM   3854  OE1 GLN A 227       0.912  12.850 -23.166  1.00  1.120          O  
ATOM   3855  NE2 GLN A 227      -0.579  14.043 -21.992  1.00  1.120          N  
ATOM   3856  H   GLN A 227       5.449  14.193 -22.350  1.00  1.090          H  
ATOM   3857  HA  GLN A 227       3.874  15.141 -20.241  1.00  0.910          H  
ATOM   3858 1HB  GLN A 227       3.043  14.551 -22.507  1.00  1.350          H  
ATOM   3859 2HB  GLN A 227       3.237  12.853 -22.121  1.00  1.350          H  
ATOM   3860 1HG  GLN A 227       1.564  13.026 -20.365  1.00  1.350          H  
ATOM   3861 2HG  GLN A 227       1.417  14.780 -20.681  1.00  1.350          H  
ATOM   3862 1HE2 GLN A 227      -1.299  13.890 -22.672  1.00  1.350          H  
ATOM   3863 2HE2 GLN A 227      -0.773  14.586 -21.174  1.00  1.350          H  
ATOM   3864  N   ARG A 228       4.778  11.988 -19.804  1.00  0.770          N  
ATOM   3865  CA  ARG A 228       4.905  10.982 -18.761  1.00  0.800          C  
ATOM   3866  C   ARG A 228       5.753  11.500 -17.586  1.00  0.750          C  
ATOM   3867  O   ARG A 228       5.358  11.339 -16.422  1.00  0.720          O  
ATOM   3868  CB  ARG A 228       5.475   9.692 -19.338  1.00  1.110          C  
ATOM   3869  CG  ARG A 228       4.470   8.884 -20.203  1.00  1.110          C  
ATOM   3870  CD  ARG A 228       4.965   7.499 -20.526  1.00  1.110          C  
ATOM   3871  NE  ARG A 228       6.075   7.509 -21.495  1.00  1.110          N  
ATOM   3872  CZ  ARG A 228       5.942   7.439 -22.855  1.00  1.110          C  
ATOM   3873  NH1 ARG A 228       4.743   7.314 -23.419  1.00  1.110          N  
ATOM   3874  NH2 ARG A 228       7.028   7.486 -23.616  1.00  1.110          N  
ATOM   3875  H   ARG A 228       5.174  11.803 -20.733  1.00  0.920          H  
ATOM   3876  HA  ARG A 228       3.907  10.762 -18.383  1.00  0.960          H  
ATOM   3877 1HB  ARG A 228       6.330   9.937 -19.974  1.00  1.330          H  
ATOM   3878 2HB  ARG A 228       5.832   9.053 -18.532  1.00  1.330          H  
ATOM   3879 1HG  ARG A 228       3.529   8.793 -19.665  1.00  1.330          H  
ATOM   3880 2HG  ARG A 228       4.300   9.415 -21.139  1.00  1.330          H  
ATOM   3881 1HD  ARG A 228       5.326   7.033 -19.610  1.00  1.330          H  
ATOM   3882 2HD  ARG A 228       4.153   6.901 -20.926  1.00  1.330          H  
ATOM   3883  HE  ARG A 228       7.012   7.597 -21.123  1.00  1.330          H  
ATOM   3884 1HH1 ARG A 228       3.915   7.273 -22.849  1.00  1.330          H  
ATOM   3885 2HH1 ARG A 228       4.645   7.254 -24.451  1.00  1.330          H  
ATOM   3886 1HH2 ARG A 228       7.937   7.577 -23.188  1.00  1.330          H  
ATOM   3887 2HH2 ARG A 228       6.950   7.429 -24.622  1.00  1.330          H  
ATOM   3888  N   PHE A 229       6.878  12.186 -17.872  1.00  0.820          N  
ATOM   3889  CA  PHE A 229       7.690  12.734 -16.787  1.00  0.870          C  
ATOM   3890  C   PHE A 229       6.934  13.767 -15.980  1.00  0.770          C  
ATOM   3891  O   PHE A 229       7.079  13.805 -14.761  1.00  0.770          O  
ATOM   3892  CB  PHE A 229       8.973  13.420 -17.263  1.00  1.200          C  
ATOM   3893  CG  PHE A 229      10.124  12.539 -17.616  1.00  1.200          C  
ATOM   3894  CD1 PHE A 229      10.637  12.508 -18.897  1.00  1.200          C  
ATOM   3895  CD2 PHE A 229      10.719  11.745 -16.644  1.00  1.200          C  
ATOM   3896  CE1 PHE A 229      11.713  11.704 -19.205  1.00  1.200          C  
ATOM   3897  CE2 PHE A 229      11.792  10.938 -16.951  1.00  1.200          C  
ATOM   3898  CZ  PHE A 229      12.290  10.919 -18.235  1.00  1.200          C  
ATOM   3899  H   PHE A 229       7.203  12.271 -18.844  1.00  0.980          H  
ATOM   3900  HA  PHE A 229       7.959  11.916 -16.122  1.00  1.040          H  
ATOM   3901 1HB  PHE A 229       8.741  14.037 -18.126  1.00  1.440          H  
ATOM   3902 2HB  PHE A 229       9.304  14.083 -16.481  1.00  1.440          H  
ATOM   3903  HD1 PHE A 229      10.193  13.123 -19.666  1.00  1.440          H  
ATOM   3904  HD2 PHE A 229      10.331  11.764 -15.624  1.00  1.440          H  
ATOM   3905  HE1 PHE A 229      12.110  11.691 -20.214  1.00  1.440          H  
ATOM   3906  HE2 PHE A 229      12.251  10.318 -16.179  1.00  1.440          H  
ATOM   3907  HZ  PHE A 229      13.139  10.284 -18.482  1.00  1.440          H  
ATOM   3908  N   ILE A 230       6.142  14.604 -16.648  1.00  0.750          N  
ATOM   3909  CA  ILE A 230       5.400  15.665 -15.994  1.00  0.760          C  
ATOM   3910  C   ILE A 230       4.380  15.097 -15.038  1.00  0.660          C  
ATOM   3911  O   ILE A 230       4.342  15.506 -13.881  1.00  0.730          O  
ATOM   3912  CB  ILE A 230       4.694  16.581 -17.013  1.00  1.060          C  
ATOM   3913  CG1 ILE A 230       5.748  17.338 -17.815  1.00  1.060          C  
ATOM   3914  CG2 ILE A 230       3.784  17.597 -16.241  1.00  1.060          C  
ATOM   3915  CD1 ILE A 230       5.252  18.015 -19.065  1.00  1.060          C  
ATOM   3916  H   ILE A 230       6.096  14.505 -17.659  1.00  0.900          H  
ATOM   3917  HA  ILE A 230       6.097  16.273 -15.429  1.00  0.910          H  
ATOM   3918  HB  ILE A 230       4.100  15.982 -17.705  1.00  1.270          H  
ATOM   3919 1HG1 ILE A 230       6.156  18.081 -17.171  1.00  1.270          H  
ATOM   3920 2HG1 ILE A 230       6.532  16.659 -18.087  1.00  1.270          H  
ATOM   3921 1HG2 ILE A 230       3.291  18.258 -16.937  1.00  1.270          H  
ATOM   3922 2HG2 ILE A 230       3.017  17.077 -15.664  1.00  1.270          H  
ATOM   3923 3HG2 ILE A 230       4.394  18.193 -15.555  1.00  1.270          H  
ATOM   3924 1HD1 ILE A 230       6.082  18.534 -19.551  1.00  1.270          H  
ATOM   3925 2HD1 ILE A 230       4.853  17.269 -19.740  1.00  1.270          H  
ATOM   3926 3HD1 ILE A 230       4.487  18.730 -18.825  1.00  1.270          H  
ATOM   3927  N   GLU A 231       3.566  14.128 -15.467  1.00  0.590          N  
ATOM   3928  CA  GLU A 231       2.595  13.608 -14.508  1.00  0.620          C  
ATOM   3929  C   GLU A 231       3.311  13.095 -13.265  1.00  0.600          C  
ATOM   3930  O   GLU A 231       2.914  13.402 -12.130  1.00  0.660          O  
ATOM   3931  CB  GLU A 231       1.767  12.446 -15.061  1.00  0.860          C  
ATOM   3932  CG  GLU A 231       0.674  11.971 -14.049  1.00  0.860          C  
ATOM   3933  CD  GLU A 231      -0.106  10.742 -14.450  1.00  0.860          C  
ATOM   3934  OE1 GLU A 231       0.248  10.084 -15.401  1.00  0.860          O  
ATOM   3935  OE2 GLU A 231      -1.065  10.445 -13.785  1.00  0.860          O  
ATOM   3936  H   GLU A 231       3.618  13.801 -16.440  1.00  0.710          H  
ATOM   3937  HA  GLU A 231       1.926  14.419 -14.214  1.00  0.740          H  
ATOM   3938 1HB  GLU A 231       1.284  12.747 -15.989  1.00  1.030          H  
ATOM   3939 2HB  GLU A 231       2.428  11.604 -15.288  1.00  1.030          H  
ATOM   3940 1HG  GLU A 231       1.142  11.755 -13.090  1.00  1.030          H  
ATOM   3941 2HG  GLU A 231      -0.020  12.796 -13.890  1.00  1.030          H  
ATOM   3942  N   LYS A 232       4.380  12.311 -13.471  1.00  0.570          N  
ATOM   3943  CA  LYS A 232       5.091  11.761 -12.337  1.00  0.580          C  
ATOM   3944  C   LYS A 232       5.665  12.862 -11.478  1.00  0.600          C  
ATOM   3945  O   LYS A 232       5.523  12.814 -10.260  1.00  0.610          O  
ATOM   3946  CB  LYS A 232       6.212  10.828 -12.797  1.00  0.810          C  
ATOM   3947  CG  LYS A 232       5.732   9.510 -13.391  1.00  0.810          C  
ATOM   3948  CD  LYS A 232       6.902   8.641 -13.855  1.00  0.810          C  
ATOM   3949  CE  LYS A 232       6.411   7.334 -14.476  1.00  0.810          C  
ATOM   3950  NZ  LYS A 232       7.538   6.490 -14.977  1.00  0.810          N  
ATOM   3951  H   LYS A 232       4.681  12.088 -14.428  1.00  0.680          H  
ATOM   3952  HA  LYS A 232       4.386  11.195 -11.730  1.00  0.700          H  
ATOM   3953 1HB  LYS A 232       6.805  11.338 -13.560  1.00  0.970          H  
ATOM   3954 2HB  LYS A 232       6.870  10.610 -11.957  1.00  0.970          H  
ATOM   3955 1HG  LYS A 232       5.154   8.968 -12.641  1.00  0.970          H  
ATOM   3956 2HG  LYS A 232       5.083   9.721 -14.243  1.00  0.970          H  
ATOM   3957 1HD  LYS A 232       7.489   9.190 -14.596  1.00  0.970          H  
ATOM   3958 2HD  LYS A 232       7.544   8.411 -13.006  1.00  0.970          H  
ATOM   3959 1HE  LYS A 232       5.856   6.772 -13.728  1.00  0.970          H  
ATOM   3960 2HE  LYS A 232       5.747   7.565 -15.308  1.00  0.970          H  
ATOM   3961 1HZ  LYS A 232       7.168   5.638 -15.378  1.00  0.970          H  
ATOM   3962 2HZ  LYS A 232       8.052   6.998 -15.684  1.00  0.970          H  
ATOM   3963 3HZ  LYS A 232       8.157   6.258 -14.212  1.00  0.970          H  
ATOM   3964  N   ALA A 233       6.246  13.881 -12.114  1.00  0.630          N  
ATOM   3965  CA  ALA A 233       6.859  15.009 -11.448  1.00  0.680          C  
ATOM   3966  C   ALA A 233       5.901  15.794 -10.591  1.00  0.690          C  
ATOM   3967  O   ALA A 233       6.214  16.134  -9.450  1.00  0.710          O  
ATOM   3968  CB  ALA A 233       7.412  15.941 -12.502  1.00  0.930          C  
ATOM   3969  H   ALA A 233       6.323  13.845 -13.128  1.00  0.760          H  
ATOM   3970  HA  ALA A 233       7.648  14.632 -10.808  1.00  0.820          H  
ATOM   3971 1HB  ALA A 233       7.865  16.770 -12.053  1.00  1.120          H  
ATOM   3972 2HB  ALA A 233       8.130  15.410 -13.115  1.00  1.120          H  
ATOM   3973 3HB  ALA A 233       6.602  16.293 -13.121  1.00  1.120          H  
ATOM   3974  N   GLU A 234       4.693  16.043 -11.079  1.00  0.680          N  
ATOM   3975  CA  GLU A 234       3.771  16.832 -10.279  1.00  0.700          C  
ATOM   3976  C   GLU A 234       3.463  16.143  -8.960  1.00  0.670          C  
ATOM   3977  O   GLU A 234       3.516  16.768  -7.891  1.00  0.700          O  
ATOM   3978  CB  GLU A 234       2.489  17.075 -11.073  1.00  0.970          C  
ATOM   3979  CG  GLU A 234       2.673  18.039 -12.237  1.00  0.970          C  
ATOM   3980  CD  GLU A 234       1.493  18.126 -13.135  1.00  0.970          C  
ATOM   3981  OE1 GLU A 234       0.577  17.356 -12.990  1.00  0.970          O  
ATOM   3982  OE2 GLU A 234       1.511  18.974 -13.984  1.00  0.970          O  
ATOM   3983  H   GLU A 234       4.459  15.759 -12.037  1.00  0.820          H  
ATOM   3984  HA  GLU A 234       4.238  17.791 -10.065  1.00  0.840          H  
ATOM   3985 1HB  GLU A 234       2.131  16.122 -11.477  1.00  1.170          H  
ATOM   3986 2HB  GLU A 234       1.716  17.466 -10.413  1.00  1.170          H  
ATOM   3987 1HG  GLU A 234       2.881  19.031 -11.838  1.00  1.170          H  
ATOM   3988 2HG  GLU A 234       3.539  17.730 -12.818  1.00  1.170          H  
ATOM   3989  N   PHE A 235       3.242  14.837  -9.016  1.00  0.640          N  
ATOM   3990  CA  PHE A 235       2.942  14.122  -7.793  1.00  0.620          C  
ATOM   3991  C   PHE A 235       4.177  13.884  -6.956  1.00  0.620          C  
ATOM   3992  O   PHE A 235       4.141  14.019  -5.728  1.00  0.640          O  
ATOM   3993  CB  PHE A 235       2.276  12.804  -8.101  1.00  0.880          C  
ATOM   3994  CG  PHE A 235       0.856  12.949  -8.517  1.00  0.880          C  
ATOM   3995  CD1 PHE A 235       0.505  12.944  -9.855  1.00  0.880          C  
ATOM   3996  CD2 PHE A 235      -0.141  13.064  -7.565  1.00  0.880          C  
ATOM   3997  CE1 PHE A 235      -0.806  13.054 -10.240  1.00  0.880          C  
ATOM   3998  CE2 PHE A 235      -1.458  13.173  -7.945  1.00  0.880          C  
ATOM   3999  CZ  PHE A 235      -1.791  13.169  -9.286  1.00  0.880          C  
ATOM   4000  H   PHE A 235       3.214  14.379  -9.936  1.00  0.770          H  
ATOM   4001  HA  PHE A 235       2.248  14.727  -7.211  1.00  0.740          H  
ATOM   4002 1HB  PHE A 235       2.825  12.307  -8.908  1.00  1.050          H  
ATOM   4003 2HB  PHE A 235       2.319  12.161  -7.228  1.00  1.050          H  
ATOM   4004  HD1 PHE A 235       1.276  12.847 -10.606  1.00  1.050          H  
ATOM   4005  HD2 PHE A 235       0.125  13.063  -6.504  1.00  1.050          H  
ATOM   4006  HE1 PHE A 235      -1.064  13.047 -11.304  1.00  1.050          H  
ATOM   4007  HE2 PHE A 235      -2.241  13.262  -7.188  1.00  1.050          H  
ATOM   4008  HZ  PHE A 235      -2.833  13.256  -9.587  1.00  1.050          H  
ATOM   4009  N   ASN A 236       5.277  13.511  -7.599  1.00  0.620          N  
ATOM   4010  CA  ASN A 236       6.465  13.193  -6.856  1.00  0.630          C  
ATOM   4011  C   ASN A 236       6.990  14.419  -6.136  1.00  0.630          C  
ATOM   4012  O   ASN A 236       7.510  14.301  -5.028  1.00  0.640          O  
ATOM   4013  CB  ASN A 236       7.533  12.610  -7.740  1.00  0.880          C  
ATOM   4014  CG  ASN A 236       7.240  11.222  -8.240  1.00  0.880          C  
ATOM   4015  OD1 ASN A 236       6.270  10.554  -7.859  1.00  0.880          O  
ATOM   4016  ND2 ASN A 236       8.107  10.755  -9.088  1.00  0.880          N  
ATOM   4017  H   ASN A 236       5.284  13.411  -8.611  1.00  0.740          H  
ATOM   4018  HA  ASN A 236       6.201  12.458  -6.101  1.00  0.760          H  
ATOM   4019 1HB  ASN A 236       7.656  13.261  -8.603  1.00  1.050          H  
ATOM   4020 2HB  ASN A 236       8.469  12.592  -7.199  1.00  1.050          H  
ATOM   4021 1HD2 ASN A 236       7.995   9.839  -9.462  1.00  1.050          H  
ATOM   4022 2HD2 ASN A 236       8.903  11.312  -9.346  1.00  1.050          H  
ATOM   4023  N   LYS A 237       6.867  15.606  -6.745  1.00  0.640          N  
ATOM   4024  CA  LYS A 237       7.309  16.817  -6.082  1.00  0.650          C  
ATOM   4025  C   LYS A 237       6.494  17.021  -4.814  1.00  0.640          C  
ATOM   4026  O   LYS A 237       7.066  17.279  -3.756  1.00  0.670          O  
ATOM   4027  CB  LYS A 237       7.202  18.046  -6.975  1.00  0.910          C  
ATOM   4028  CG  LYS A 237       7.724  19.322  -6.294  1.00  0.910          C  
ATOM   4029  CD  LYS A 237       7.679  20.529  -7.209  1.00  0.910          C  
ATOM   4030  CE  LYS A 237       8.178  21.774  -6.480  1.00  0.910          C  
ATOM   4031  NZ  LYS A 237       8.129  22.984  -7.338  1.00  0.910          N  
ATOM   4032  H   LYS A 237       6.484  15.670  -7.691  1.00  0.770          H  
ATOM   4033  HA  LYS A 237       8.353  16.694  -5.796  1.00  0.780          H  
ATOM   4034 1HB  LYS A 237       7.768  17.882  -7.893  1.00  1.090          H  
ATOM   4035 2HB  LYS A 237       6.157  18.198  -7.259  1.00  1.090          H  
ATOM   4036 1HG  LYS A 237       7.119  19.535  -5.411  1.00  1.090          H  
ATOM   4037 2HG  LYS A 237       8.754  19.160  -5.971  1.00  1.090          H  
ATOM   4038 1HD  LYS A 237       8.307  20.347  -8.086  1.00  1.090          H  
ATOM   4039 2HD  LYS A 237       6.653  20.691  -7.542  1.00  1.090          H  
ATOM   4040 1HE  LYS A 237       7.562  21.941  -5.601  1.00  1.090          H  
ATOM   4041 2HE  LYS A 237       9.209  21.607  -6.164  1.00  1.090          H  
ATOM   4042 1HZ  LYS A 237       8.470  23.781  -6.817  1.00  1.090          H  
ATOM   4043 2HZ  LYS A 237       8.710  22.840  -8.152  1.00  1.090          H  
ATOM   4044 3HZ  LYS A 237       7.177  23.158  -7.630  1.00  1.090          H  
ATOM   4045  N   LEU A 238       5.166  16.850  -4.892  1.00  0.630          N  
ATOM   4046  CA  LEU A 238       4.344  17.044  -3.700  1.00  0.650          C  
ATOM   4047  C   LEU A 238       4.745  16.075  -2.591  1.00  0.640          C  
ATOM   4048  O   LEU A 238       4.830  16.472  -1.419  1.00  0.660          O  
ATOM   4049  CB  LEU A 238       2.868  16.829  -4.050  1.00  0.900          C  
ATOM   4050  CG  LEU A 238       2.206  17.892  -4.961  1.00  0.900          C  
ATOM   4051  CD1 LEU A 238       0.830  17.376  -5.379  1.00  0.900          C  
ATOM   4052  CD2 LEU A 238       2.082  19.240  -4.222  1.00  0.900          C  
ATOM   4053  H   LEU A 238       4.730  16.667  -5.804  1.00  0.760          H  
ATOM   4054  HA  LEU A 238       4.498  18.046  -3.335  1.00  0.780          H  
ATOM   4055 1HB  LEU A 238       2.776  15.867  -4.553  1.00  1.080          H  
ATOM   4056 2HB  LEU A 238       2.298  16.781  -3.123  1.00  1.080          H  
ATOM   4057  HG  LEU A 238       2.805  18.028  -5.858  1.00  1.080          H  
ATOM   4058 1HD1 LEU A 238       0.355  18.102  -6.037  1.00  1.080          H  
ATOM   4059 2HD1 LEU A 238       0.944  16.430  -5.910  1.00  1.080          H  
ATOM   4060 3HD1 LEU A 238       0.212  17.225  -4.497  1.00  1.080          H  
ATOM   4061 1HD2 LEU A 238       1.605  19.965  -4.881  1.00  1.080          H  
ATOM   4062 2HD2 LEU A 238       1.473  19.111  -3.326  1.00  1.080          H  
ATOM   4063 3HD2 LEU A 238       3.058  19.615  -3.940  1.00  1.080          H  
ATOM   4064  N   TYR A 239       5.056  14.829  -2.948  1.00  0.630          N  
ATOM   4065  CA  TYR A 239       5.501  13.879  -1.936  1.00  0.660          C  
ATOM   4066  C   TYR A 239       6.893  14.264  -1.433  1.00  0.650          C  
ATOM   4067  O   TYR A 239       7.200  14.052  -0.255  1.00  0.690          O  
ATOM   4068  CB  TYR A 239       5.501  12.466  -2.469  1.00  0.910          C  
ATOM   4069  CG  TYR A 239       4.117  11.788  -2.552  1.00  0.910          C  
ATOM   4070  CD1 TYR A 239       3.473  11.590  -3.781  1.00  0.910          C  
ATOM   4071  CD2 TYR A 239       3.515  11.339  -1.395  1.00  0.910          C  
ATOM   4072  CE1 TYR A 239       2.258  10.956  -3.839  1.00  0.910          C  
ATOM   4073  CE2 TYR A 239       2.299  10.701  -1.453  1.00  0.910          C  
ATOM   4074  CZ  TYR A 239       1.670  10.508  -2.666  1.00  0.910          C  
ATOM   4075  OH  TYR A 239       0.452   9.868  -2.714  1.00  0.910          O  
ATOM   4076  H   TYR A 239       4.925  14.538  -3.926  1.00  0.760          H  
ATOM   4077  HA  TYR A 239       4.813  13.927  -1.091  1.00  0.790          H  
ATOM   4078 1HB  TYR A 239       5.927  12.495  -3.468  1.00  1.090          H  
ATOM   4079 2HB  TYR A 239       6.150  11.850  -1.855  1.00  1.090          H  
ATOM   4080  HD1 TYR A 239       3.936  11.924  -4.695  1.00  1.090          H  
ATOM   4081  HD2 TYR A 239       4.005  11.487  -0.432  1.00  1.090          H  
ATOM   4082  HE1 TYR A 239       1.769  10.799  -4.800  1.00  1.090          H  
ATOM   4083  HE2 TYR A 239       1.831  10.347  -0.534  1.00  1.090          H  
ATOM   4084  HH  TYR A 239       0.202   9.589  -1.826  1.00  1.090          H  
ATOM   4085  N   GLY A 240       7.720  14.824  -2.337  1.00  0.630          N  
ATOM   4086  CA  GLY A 240       9.071  15.309  -2.064  1.00  0.660          C  
ATOM   4087  C   GLY A 240       9.029  16.388  -0.986  1.00  0.670          C  
ATOM   4088  O   GLY A 240       9.904  16.463  -0.121  1.00  0.700          O  
ATOM   4089  H   GLY A 240       7.399  14.877  -3.304  1.00  0.760          H  
ATOM   4090 1HA  GLY A 240       9.725  14.491  -1.781  1.00  0.790          H  
ATOM   4091 2HA  GLY A 240       9.471  15.737  -2.984  1.00  0.790          H  
ATOM   4092  N   ILE A 241       7.980  17.203  -1.029  1.00  0.670          N  
ATOM   4093  CA  ILE A 241       7.743  18.239  -0.047  1.00  0.700          C  
ATOM   4094  C   ILE A 241       7.376  17.599   1.293  1.00  0.700          C  
ATOM   4095  O   ILE A 241       7.959  17.932   2.323  1.00  0.730          O  
ATOM   4096  CB  ILE A 241       6.657  19.225  -0.545  1.00  0.970          C  
ATOM   4097  CG1 ILE A 241       7.217  20.008  -1.774  1.00  0.970          C  
ATOM   4098  CG2 ILE A 241       6.212  20.167   0.587  1.00  0.970          C  
ATOM   4099  CD1 ILE A 241       6.177  20.780  -2.576  1.00  0.970          C  
ATOM   4100  H   ILE A 241       7.348  17.102  -1.831  1.00  0.800          H  
ATOM   4101  HA  ILE A 241       8.666  18.801   0.088  1.00  0.840          H  
ATOM   4102  HB  ILE A 241       5.798  18.666  -0.892  1.00  1.160          H  
ATOM   4103 1HG1 ILE A 241       7.965  20.711  -1.421  1.00  1.160          H  
ATOM   4104 2HG1 ILE A 241       7.702  19.303  -2.444  1.00  1.160          H  
ATOM   4105 1HG2 ILE A 241       5.446  20.844   0.231  1.00  1.160          H  
ATOM   4106 2HG2 ILE A 241       5.801  19.586   1.397  1.00  1.160          H  
ATOM   4107 3HG2 ILE A 241       7.068  20.742   0.944  1.00  1.160          H  
ATOM   4108 1HD1 ILE A 241       6.668  21.281  -3.404  1.00  1.160          H  
ATOM   4109 2HD1 ILE A 241       5.438  20.093  -2.964  1.00  1.160          H  
ATOM   4110 3HD1 ILE A 241       5.689  21.519  -1.953  1.00  1.160          H  
ATOM   4111  N   GLU A 242       6.436  16.650   1.303  1.00  0.720          N  
ATOM   4112  CA  GLU A 242       6.047  16.028   2.572  1.00  0.800          C  
ATOM   4113  C   GLU A 242       7.210  15.313   3.272  1.00  0.780          C  
ATOM   4114  O   GLU A 242       7.380  15.433   4.498  1.00  0.830          O  
ATOM   4115  CB  GLU A 242       4.940  14.987   2.362  1.00  1.090          C  
ATOM   4116  CG  GLU A 242       3.571  15.521   1.993  1.00  1.090          C  
ATOM   4117  CD  GLU A 242       2.556  14.398   1.867  1.00  1.090          C  
ATOM   4118  OE1 GLU A 242       2.964  13.258   1.938  1.00  1.090          O  
ATOM   4119  OE2 GLU A 242       1.391  14.676   1.718  1.00  1.090          O  
ATOM   4120  H   GLU A 242       5.962  16.403   0.429  1.00  0.860          H  
ATOM   4121  HA  GLU A 242       5.674  16.807   3.233  1.00  0.960          H  
ATOM   4122 1HB  GLU A 242       5.244  14.310   1.563  1.00  1.310          H  
ATOM   4123 2HB  GLU A 242       4.837  14.389   3.260  1.00  1.310          H  
ATOM   4124 1HG  GLU A 242       3.239  16.224   2.756  1.00  1.310          H  
ATOM   4125 2HG  GLU A 242       3.644  16.054   1.044  1.00  1.310          H  
ATOM   4126  N   MET A 243       8.079  14.666   2.492  1.00  0.770          N  
ATOM   4127  CA  MET A 243       9.176  13.889   3.052  1.00  0.870          C  
ATOM   4128  C   MET A 243      10.312  14.737   3.595  1.00  0.820          C  
ATOM   4129  O   MET A 243      11.273  14.209   4.147  1.00  0.870          O  
ATOM   4130  CB  MET A 243       9.697  12.842   2.074  1.00  1.180          C  
ATOM   4131  CG  MET A 243      10.394  13.335   0.884  1.00  1.180          C  
ATOM   4132  SD  MET A 243      10.974  11.992  -0.193  1.00  1.180          S  
ATOM   4133  CE  MET A 243       9.451  11.421  -0.953  1.00  1.180          C  
ATOM   4134  H   MET A 243       7.891  14.622   1.483  1.00  0.920          H  
ATOM   4135  HA  MET A 243       8.773  13.340   3.894  1.00  1.040          H  
ATOM   4136 1HB  MET A 243      10.413  12.233   2.578  1.00  1.410          H  
ATOM   4137 2HB  MET A 243       8.872  12.210   1.769  1.00  1.410          H  
ATOM   4138 1HG  MET A 243       9.706  13.934   0.352  1.00  1.410          H  
ATOM   4139 2HG  MET A 243      11.246  13.957   1.163  1.00  1.410          H  
ATOM   4140 1HE  MET A 243       9.680  10.603  -1.632  1.00  1.410          H  
ATOM   4141 2HE  MET A 243       8.769  11.077  -0.189  1.00  1.410          H  
ATOM   4142 3HE  MET A 243       8.988  12.228  -1.510  1.00  1.410          H  
ATOM   4143  N   ARG A 244      10.206  16.064   3.507  1.00  0.840          N  
ATOM   4144  CA  ARG A 244      11.220  16.936   4.088  1.00  0.840          C  
ATOM   4145  C   ARG A 244      11.282  16.696   5.603  1.00  0.740          C  
ATOM   4146  O   ARG A 244      12.269  17.016   6.261  1.00  0.840          O  
ATOM   4147  CB  ARG A 244      10.887  18.403   3.861  1.00  1.180          C  
ATOM   4148  CG  ARG A 244       9.698  18.924   4.680  1.00  1.180          C  
ATOM   4149  CD  ARG A 244       9.286  20.273   4.254  1.00  1.180          C  
ATOM   4150  NE  ARG A 244       8.192  20.802   5.074  1.00  1.180          N  
ATOM   4151  CZ  ARG A 244       6.881  20.513   4.912  1.00  1.180          C  
ATOM   4152  NH1 ARG A 244       6.503  19.670   3.986  1.00  1.180          N  
ATOM   4153  NH2 ARG A 244       5.978  21.084   5.698  1.00  1.180          N  
ATOM   4154  H   ARG A 244       9.403  16.489   3.033  1.00  1.010          H  
ATOM   4155  HA  ARG A 244      12.186  16.706   3.640  1.00  1.010          H  
ATOM   4156 1HB  ARG A 244      11.753  19.018   4.092  1.00  1.410          H  
ATOM   4157 2HB  ARG A 244      10.641  18.553   2.807  1.00  1.410          H  
ATOM   4158 1HG  ARG A 244       8.859  18.244   4.585  1.00  1.410          H  
ATOM   4159 2HG  ARG A 244       9.980  18.998   5.730  1.00  1.410          H  
ATOM   4160 1HD  ARG A 244      10.135  20.948   4.348  1.00  1.410          H  
ATOM   4161 2HD  ARG A 244       8.962  20.248   3.212  1.00  1.410          H  
ATOM   4162  HE  ARG A 244       8.438  21.457   5.803  1.00  1.410          H  
ATOM   4163 1HH1 ARG A 244       7.219  19.206   3.393  1.00  1.410          H  
ATOM   4164 2HH1 ARG A 244       5.527  19.453   3.865  1.00  1.410          H  
ATOM   4165 1HH2 ARG A 244       6.270  21.736   6.414  1.00  1.410          H  
ATOM   4166 2HH2 ARG A 244       4.998  20.871   5.582  1.00  1.410          H  
ATOM   4167  N   ARG A 245      10.188  16.147   6.153  1.00  0.740          N  
ATOM   4168  CA  ARG A 245      10.018  15.863   7.563  1.00  0.870          C  
ATOM   4169  C   ARG A 245      10.678  14.552   7.998  1.00  1.020          C  
ATOM   4170  O   ARG A 245      10.778  14.263   9.194  1.00  1.300          O  
ATOM   4171  CB  ARG A 245       8.536  15.749   7.876  1.00  1.170          C  
ATOM   4172  CG  ARG A 245       7.721  17.016   7.662  1.00  1.170          C  
ATOM   4173  CD  ARG A 245       6.265  16.782   7.890  1.00  1.170          C  
ATOM   4174  NE  ARG A 245       5.675  15.860   6.893  1.00  1.170          N  
ATOM   4175  CZ  ARG A 245       4.413  15.348   6.965  1.00  1.170          C  
ATOM   4176  NH1 ARG A 245       3.614  15.671   7.969  1.00  1.170          N  
ATOM   4177  NH2 ARG A 245       3.976  14.517   6.030  1.00  1.170          N  
ATOM   4178  H   ARG A 245       9.410  15.911   5.530  1.00  0.890          H  
ATOM   4179  HA  ARG A 245      10.453  16.684   8.133  1.00  1.040          H  
ATOM   4180 1HB  ARG A 245       8.109  14.968   7.245  1.00  1.400          H  
ATOM   4181 2HB  ARG A 245       8.404  15.439   8.911  1.00  1.400          H  
ATOM   4182 1HG  ARG A 245       8.067  17.794   8.339  1.00  1.400          H  
ATOM   4183 2HG  ARG A 245       7.841  17.351   6.634  1.00  1.400          H  
ATOM   4184 1HD  ARG A 245       6.129  16.351   8.880  1.00  1.400          H  
ATOM   4185 2HD  ARG A 245       5.740  17.734   7.828  1.00  1.400          H  
ATOM   4186  HE  ARG A 245       6.262  15.588   6.083  1.00  1.400          H  
ATOM   4187 1HH1 ARG A 245       3.931  16.301   8.690  1.00  1.400          H  
ATOM   4188 2HH1 ARG A 245       2.681  15.287   8.018  1.00  1.400          H  
ATOM   4189 1HH2 ARG A 245       4.580  14.250   5.262  1.00  1.400          H  
ATOM   4190 2HH2 ARG A 245       3.040  14.140   6.079  1.00  1.400          H  
ATOM   4191  N   TRP A 246      11.142  13.742   7.052  1.00  1.120          N  
ATOM   4192  CA  TRP A 246      11.648  12.417   7.369  1.00  1.230          C  
ATOM   4193  C   TRP A 246      13.095  12.414   7.853  1.00  1.060          C  
ATOM   4194  O   TRP A 246      13.939  11.704   7.318  1.00  1.500          O  
ATOM   4195  CB  TRP A 246      11.569  11.576   6.093  1.00  1.680          C  
ATOM   4196  CG  TRP A 246      10.217  11.203   5.608  1.00  1.680          C  
ATOM   4197  CD1 TRP A 246       8.995  11.583   6.087  1.00  1.680          C  
ATOM   4198  CD2 TRP A 246       9.956  10.335   4.481  1.00  1.680          C  
ATOM   4199  NE1 TRP A 246       8.002  11.025   5.322  1.00  1.680          N  
ATOM   4200  CE2 TRP A 246       8.578  10.266   4.329  1.00  1.680          C  
ATOM   4201  CE3 TRP A 246      10.781   9.627   3.588  1.00  1.680          C  
ATOM   4202  CZ2 TRP A 246       7.995   9.528   3.314  1.00  1.680          C  
ATOM   4203  CZ3 TRP A 246      10.194   8.883   2.586  1.00  1.680          C  
ATOM   4204  CH2 TRP A 246       8.836   8.838   2.457  1.00  1.680          C  
ATOM   4205  H   TRP A 246      11.128  14.035   6.072  1.00  1.340          H  
ATOM   4206  HA  TRP A 246      11.018  11.983   8.144  1.00  1.480          H  
ATOM   4207 1HB  TRP A 246      12.023  12.152   5.297  1.00  2.010          H  
ATOM   4208 2HB  TRP A 246      12.136  10.722   6.168  1.00  2.010          H  
ATOM   4209  HD1 TRP A 246       8.825  12.237   6.942  1.00  2.010          H  
ATOM   4210  HE1 TRP A 246       7.004  11.142   5.461  1.00  2.010          H  
ATOM   4211  HE3 TRP A 246      11.858   9.666   3.682  1.00  2.010          H  
ATOM   4212  HZ2 TRP A 246       6.910   9.468   3.183  1.00  2.010          H  
ATOM   4213  HZ3 TRP A 246      10.839   8.339   1.900  1.00  2.010          H  
ATOM   4214  HH2 TRP A 246       8.400   8.246   1.665  1.00  2.010          H  
ATOM   4215  N   GLY A 247      13.365  13.119   8.945  1.00  1.120          N  
ATOM   4216  CA  GLY A 247      14.732  13.222   9.465  1.00  1.210          C  
ATOM   4217  C   GLY A 247      15.324  11.875   9.877  1.00  0.990          C  
ATOM   4218  O   GLY A 247      16.301  11.393   9.283  1.00  0.920          O  
ATOM   4219  H   GLY A 247      12.586  13.634   9.362  1.00  1.340          H  
ATOM   4220 1HA  GLY A 247      15.367  13.682   8.707  1.00  1.450          H  
ATOM   4221 2HA  GLY A 247      14.735  13.894  10.322  1.00  1.450          H  
ATOM   4222  N   LEU A 248      14.678  11.244  10.862  1.00  1.110          N  
ATOM   4223  CA  LEU A 248      15.130   9.956  11.364  1.00  1.130          C  
ATOM   4224  C   LEU A 248      14.758   8.850  10.408  1.00  0.910          C  
ATOM   4225  O   LEU A 248      15.459   7.842  10.328  1.00  0.920          O  
ATOM   4226  CB  LEU A 248      14.532   9.671  12.746  1.00  1.570          C  
ATOM   4227  CG  LEU A 248      14.985  10.599  13.915  1.00  1.570          C  
ATOM   4228  CD1 LEU A 248      14.167  10.253  15.152  1.00  1.570          C  
ATOM   4229  CD2 LEU A 248      16.487  10.414  14.203  1.00  1.570          C  
ATOM   4230  H   LEU A 248      13.877  11.697  11.279  1.00  1.330          H  
ATOM   4231  HA  LEU A 248      16.213   9.974  11.432  1.00  1.360          H  
ATOM   4232 1HB  LEU A 248      13.449   9.744  12.667  1.00  1.890          H  
ATOM   4233 2HB  LEU A 248      14.783   8.647  13.019  1.00  1.890          H  
ATOM   4234  HG  LEU A 248      14.794  11.638  13.654  1.00  1.890          H  
ATOM   4235 1HD1 LEU A 248      14.463  10.902  15.978  1.00  1.890          H  
ATOM   4236 2HD1 LEU A 248      13.107  10.398  14.944  1.00  1.890          H  
ATOM   4237 3HD1 LEU A 248      14.343   9.215  15.429  1.00  1.890          H  
ATOM   4238 1HD2 LEU A 248      16.774  11.064  15.031  1.00  1.890          H  
ATOM   4239 2HD2 LEU A 248      16.681   9.376  14.476  1.00  1.890          H  
ATOM   4240 3HD2 LEU A 248      17.082  10.674  13.335  1.00  1.890          H  
ATOM   4241  N   THR A 249      13.661   9.039   9.679  1.00  0.870          N  
ATOM   4242  CA  THR A 249      13.214   8.051   8.721  1.00  0.800          C  
ATOM   4243  C   THR A 249      14.262   7.829   7.639  1.00  0.640          C  
ATOM   4244  O   THR A 249      14.640   6.684   7.395  1.00  0.570          O  
ATOM   4245  CB  THR A 249      11.893   8.514   8.082  1.00  1.150          C  
ATOM   4246  OG1 THR A 249      10.836   8.572   9.065  1.00  1.150          O  
ATOM   4247  CG2 THR A 249      11.485   7.656   6.882  1.00  1.150          C  
ATOM   4248  H   THR A 249      13.113   9.876   9.800  1.00  1.040          H  
ATOM   4249  HA  THR A 249      13.051   7.110   9.239  1.00  0.960          H  
ATOM   4250  HB  THR A 249      12.054   9.477   7.785  1.00  1.380          H  
ATOM   4251  HG1 THR A 249      10.215   9.274   8.821  1.00  1.380          H  
ATOM   4252 1HG2 THR A 249      10.579   8.068   6.457  1.00  1.380          H  
ATOM   4253 2HG2 THR A 249      12.264   7.667   6.121  1.00  1.380          H  
ATOM   4254 3HG2 THR A 249      11.312   6.630   7.199  1.00  1.380          H  
ATOM   4255  N   ILE A 250      14.770   8.904   7.021  1.00  0.670          N  
ATOM   4256  CA  ILE A 250      15.752   8.731   5.964  1.00  0.580          C  
ATOM   4257  C   ILE A 250      17.046   8.205   6.584  1.00  0.490          C  
ATOM   4258  O   ILE A 250      17.673   7.318   6.003  1.00  0.480          O  
ATOM   4259  CB  ILE A 250      15.926   9.981   5.080  1.00  0.850          C  
ATOM   4260  CG1 ILE A 250      14.613  10.241   4.329  1.00  0.850          C  
ATOM   4261  CG2 ILE A 250      16.950   9.652   3.996  1.00  0.850          C  
ATOM   4262  CD1 ILE A 250      14.493  11.604   3.657  1.00  0.850          C  
ATOM   4263  H   ILE A 250      14.448   9.849   7.258  1.00  0.800          H  
ATOM   4264  HA  ILE A 250      15.398   7.958   5.304  1.00  0.700          H  
ATOM   4265  HB  ILE A 250      16.216  10.848   5.682  1.00  1.020          H  
ATOM   4266 1HG1 ILE A 250      14.496   9.477   3.565  1.00  1.020          H  
ATOM   4267 2HG1 ILE A 250      13.828  10.129   5.021  1.00  1.020          H  
ATOM   4268 1HG2 ILE A 250      17.100  10.488   3.328  1.00  1.020          H  
ATOM   4269 2HG2 ILE A 250      17.841   9.409   4.434  1.00  1.020          H  
ATOM   4270 3HG2 ILE A 250      16.603   8.789   3.421  1.00  1.020          H  
ATOM   4271 1HD1 ILE A 250      13.519  11.685   3.165  1.00  1.020          H  
ATOM   4272 2HD1 ILE A 250      14.575  12.385   4.422  1.00  1.020          H  
ATOM   4273 3HD1 ILE A 250      15.269  11.742   2.920  1.00  1.020          H  
ATOM   4274  N   PHE A 251      17.471   8.734   7.753  1.00  0.510          N  
ATOM   4275  CA  PHE A 251      18.674   8.200   8.396  1.00  0.530          C  
ATOM   4276  C   PHE A 251      18.568   6.686   8.469  1.00  0.500          C  
ATOM   4277  O   PHE A 251      19.492   5.989   8.048  1.00  0.520          O  
ATOM   4278  CB  PHE A 251      18.857   8.721   9.829  1.00  0.730          C  
ATOM   4279  CG  PHE A 251      20.134   8.198  10.499  1.00  0.730          C  
ATOM   4280  CD1 PHE A 251      21.323   8.933  10.447  1.00  0.730          C  
ATOM   4281  CD2 PHE A 251      20.166   6.952  11.128  1.00  0.730          C  
ATOM   4282  CE1 PHE A 251      22.476   8.442  10.998  1.00  0.730          C  
ATOM   4283  CE2 PHE A 251      21.331   6.467  11.669  1.00  0.730          C  
ATOM   4284  CZ  PHE A 251      22.483   7.210  11.599  1.00  0.730          C  
ATOM   4285  H   PHE A 251      16.975   9.522   8.186  1.00  0.610          H  
ATOM   4286  HA  PHE A 251      19.552   8.431   7.817  1.00  0.640          H  
ATOM   4287 1HB  PHE A 251      18.874   9.811   9.825  1.00  0.880          H  
ATOM   4288 2HB  PHE A 251      18.008   8.414  10.432  1.00  0.880          H  
ATOM   4289  HD1 PHE A 251      21.335   9.901   9.966  1.00  0.880          H  
ATOM   4290  HD2 PHE A 251      19.259   6.348  11.182  1.00  0.880          H  
ATOM   4291  HE1 PHE A 251      23.394   9.022  10.950  1.00  0.880          H  
ATOM   4292  HE2 PHE A 251      21.342   5.488  12.151  1.00  0.880          H  
ATOM   4293  HZ  PHE A 251      23.407   6.823  12.024  1.00  0.880          H  
ATOM   4294  N   LYS A 252      17.446   6.170   8.993  1.00  0.520          N  
ATOM   4295  CA  LYS A 252      17.265   4.731   9.106  1.00  0.530          C  
ATOM   4296  C   LYS A 252      17.270   4.021   7.753  1.00  0.490          C  
ATOM   4297  O   LYS A 252      17.913   2.982   7.613  1.00  0.530          O  
ATOM   4298  CB  LYS A 252      15.985   4.416   9.864  1.00  0.740          C  
ATOM   4299  CG  LYS A 252      16.055   4.718  11.354  1.00  0.740          C  
ATOM   4300  CD  LYS A 252      14.730   4.413  12.043  1.00  0.740          C  
ATOM   4301  CE  LYS A 252      14.788   4.743  13.534  1.00  0.740          C  
ATOM   4302  NZ  LYS A 252      13.490   4.468  14.221  1.00  0.740          N  
ATOM   4303  H   LYS A 252      16.710   6.797   9.334  1.00  0.620          H  
ATOM   4304  HA  LYS A 252      18.093   4.340   9.689  1.00  0.640          H  
ATOM   4305 1HB  LYS A 252      15.167   5.008   9.443  1.00  0.890          H  
ATOM   4306 2HB  LYS A 252      15.740   3.380   9.737  1.00  0.890          H  
ATOM   4307 1HG  LYS A 252      16.839   4.108  11.803  1.00  0.890          H  
ATOM   4308 2HG  LYS A 252      16.309   5.765  11.503  1.00  0.890          H  
ATOM   4309 1HD  LYS A 252      13.942   5.010  11.578  1.00  0.890          H  
ATOM   4310 2HD  LYS A 252      14.487   3.357  11.917  1.00  0.890          H  
ATOM   4311 1HE  LYS A 252      15.569   4.146  14.002  1.00  0.890          H  
ATOM   4312 2HE  LYS A 252      15.032   5.801  13.653  1.00  0.890          H  
ATOM   4313 1HZ  LYS A 252      13.570   4.701  15.202  1.00  0.890          H  
ATOM   4314 2HZ  LYS A 252      12.761   5.027  13.802  1.00  0.890          H  
ATOM   4315 3HZ  LYS A 252      13.258   3.489  14.129  1.00  0.890          H  
ATOM   4316  N   LEU A 253      16.637   4.598   6.729  1.00  0.470          N  
ATOM   4317  CA  LEU A 253      16.620   3.946   5.423  1.00  0.500          C  
ATOM   4318  C   LEU A 253      18.052   3.797   4.892  1.00  0.510          C  
ATOM   4319  O   LEU A 253      18.413   2.764   4.315  1.00  0.560          O  
ATOM   4320  CB  LEU A 253      15.793   4.784   4.438  1.00  0.690          C  
ATOM   4321  CG  LEU A 253      14.250   4.899   4.721  1.00  0.690          C  
ATOM   4322  CD1 LEU A 253      13.641   5.946   3.794  1.00  0.690          C  
ATOM   4323  CD2 LEU A 253      13.556   3.577   4.537  1.00  0.690          C  
ATOM   4324  H   LEU A 253      16.089   5.452   6.891  1.00  0.560          H  
ATOM   4325  HA  LEU A 253      16.192   2.956   5.532  1.00  0.600          H  
ATOM   4326 1HB  LEU A 253      16.210   5.788   4.414  1.00  0.830          H  
ATOM   4327 2HB  LEU A 253      15.918   4.342   3.466  1.00  0.830          H  
ATOM   4328  HG  LEU A 253      14.101   5.212   5.721  1.00  0.830          H  
ATOM   4329 1HD1 LEU A 253      12.578   6.037   4.019  1.00  0.830          H  
ATOM   4330 2HD1 LEU A 253      14.110   6.900   3.932  1.00  0.830          H  
ATOM   4331 3HD1 LEU A 253      13.766   5.641   2.776  1.00  0.830          H  
ATOM   4332 1HD2 LEU A 253      12.498   3.713   4.745  1.00  0.830          H  
ATOM   4333 2HD2 LEU A 253      13.672   3.240   3.527  1.00  0.830          H  
ATOM   4334 3HD2 LEU A 253      13.960   2.833   5.213  1.00  0.830          H  
ATOM   4335  N   LEU A 254      18.887   4.805   5.114  1.00  0.480          N  
ATOM   4336  CA  LEU A 254      20.258   4.703   4.649  1.00  0.520          C  
ATOM   4337  C   LEU A 254      21.070   3.800   5.575  1.00  0.510          C  
ATOM   4338  O   LEU A 254      21.944   3.067   5.111  1.00  0.540          O  
ATOM   4339  CB  LEU A 254      20.883   6.084   4.504  1.00  0.710          C  
ATOM   4340  CG  LEU A 254      20.653   6.820   3.123  1.00  0.710          C  
ATOM   4341  CD1 LEU A 254      21.298   6.050   1.945  1.00  0.710          C  
ATOM   4342  CD2 LEU A 254      19.196   6.980   2.889  1.00  0.710          C  
ATOM   4343  H   LEU A 254      18.534   5.664   5.554  1.00  0.580          H  
ATOM   4344  HA  LEU A 254      20.240   4.223   3.683  1.00  0.620          H  
ATOM   4345 1HB  LEU A 254      20.479   6.726   5.294  1.00  0.850          H  
ATOM   4346 2HB  LEU A 254      21.948   5.988   4.658  1.00  0.850          H  
ATOM   4347  HG  LEU A 254      21.099   7.800   3.178  1.00  0.850          H  
ATOM   4348 1HD1 LEU A 254      21.136   6.595   1.034  1.00  0.850          H  
ATOM   4349 2HD1 LEU A 254      22.347   5.946   2.114  1.00  0.850          H  
ATOM   4350 3HD1 LEU A 254      20.869   5.070   1.833  1.00  0.850          H  
ATOM   4351 1HD2 LEU A 254      19.044   7.518   1.984  1.00  0.850          H  
ATOM   4352 2HD2 LEU A 254      18.711   6.019   2.808  1.00  0.850          H  
ATOM   4353 3HD2 LEU A 254      18.771   7.522   3.705  1.00  0.850          H  
ATOM   4354  N   ALA A 255      20.773   3.807   6.873  1.00  0.510          N  
ATOM   4355  CA  ALA A 255      21.450   2.918   7.803  1.00  0.550          C  
ATOM   4356  C   ALA A 255      21.191   1.457   7.393  1.00  0.550          C  
ATOM   4357  O   ALA A 255      22.055   0.599   7.576  1.00  0.570          O  
ATOM   4358  CB  ALA A 255      20.992   3.175   9.222  1.00  0.750          C  
ATOM   4359  H   ALA A 255      20.091   4.475   7.235  1.00  0.610          H  
ATOM   4360  HA  ALA A 255      22.518   3.110   7.738  1.00  0.660          H  
ATOM   4361 1HB  ALA A 255      21.525   2.515   9.902  1.00  0.900          H  
ATOM   4362 2HB  ALA A 255      21.193   4.216   9.483  1.00  0.900          H  
ATOM   4363 3HB  ALA A 255      19.932   2.982   9.290  1.00  0.900          H  
ATOM   4364  N   ASN A 256      19.991   1.172   6.853  1.00  0.530          N  
ATOM   4365  CA  ASN A 256      19.638  -0.170   6.384  1.00  0.550          C  
ATOM   4366  C   ASN A 256      20.543  -0.547   5.213  1.00  0.540          C  
ATOM   4367  O   ASN A 256      21.057  -1.670   5.143  1.00  0.560          O  
ATOM   4368  CB  ASN A 256      18.210  -0.202   5.907  1.00  0.760          C  
ATOM   4369  CG  ASN A 256      17.205  -0.071   6.978  1.00  0.760          C  
ATOM   4370  OD1 ASN A 256      17.449  -0.264   8.174  1.00  0.760          O  
ATOM   4371  ND2 ASN A 256      16.034   0.264   6.560  1.00  0.760          N  
ATOM   4372  H   ASN A 256      19.290   1.919   6.829  1.00  0.640          H  
ATOM   4373  HA  ASN A 256      19.792  -0.891   7.189  1.00  0.660          H  
ATOM   4374 1HB  ASN A 256      18.057   0.603   5.227  1.00  0.910          H  
ATOM   4375 2HB  ASN A 256      18.031  -1.114   5.346  1.00  0.910          H  
ATOM   4376 1HD2 ASN A 256      15.285   0.372   7.209  1.00  0.910          H  
ATOM   4377 2HD2 ASN A 256      15.883   0.409   5.584  1.00  0.910          H  
ATOM   4378  N   MET A 257      20.800   0.440   4.336  1.00  0.530          N  
ATOM   4379  CA  MET A 257      21.693   0.270   3.191  1.00  0.540          C  
ATOM   4380  C   MET A 257      23.097  -0.052   3.712  1.00  0.560          C  
ATOM   4381  O   MET A 257      23.792  -0.917   3.162  1.00  0.600          O  
ATOM   4382  CB  MET A 257      21.694   1.551   2.343  1.00  0.750          C  
ATOM   4383  CG  MET A 257      22.337   1.479   0.973  1.00  0.750          C  
ATOM   4384  SD  MET A 257      21.438   0.450  -0.203  1.00  0.750          S  
ATOM   4385  CE  MET A 257      22.557  -0.941  -0.346  1.00  0.750          C  
ATOM   4386  H   MET A 257      20.263   1.311   4.439  1.00  0.640          H  
ATOM   4387  HA  MET A 257      21.343  -0.570   2.592  1.00  0.650          H  
ATOM   4388 1HB  MET A 257      20.675   1.919   2.234  1.00  0.900          H  
ATOM   4389 2HB  MET A 257      22.246   2.316   2.871  1.00  0.900          H  
ATOM   4390 1HG  MET A 257      22.386   2.489   0.573  1.00  0.900          H  
ATOM   4391 2HG  MET A 257      23.354   1.096   1.067  1.00  0.900          H  
ATOM   4392 1HE  MET A 257      22.136  -1.674  -1.036  1.00  0.900          H  
ATOM   4393 2HE  MET A 257      23.523  -0.595  -0.725  1.00  0.900          H  
ATOM   4394 3HE  MET A 257      22.697  -1.401   0.630  1.00  0.900          H  
ATOM   4395  N   VAL A 258      23.481   0.606   4.816  1.00  0.570          N  
ATOM   4396  CA  VAL A 258      24.770   0.334   5.427  1.00  0.610          C  
ATOM   4397  C   VAL A 258      24.822  -1.095   5.945  1.00  0.610          C  
ATOM   4398  O   VAL A 258      25.806  -1.794   5.722  1.00  0.650          O  
ATOM   4399  CB  VAL A 258      25.133   1.288   6.582  1.00  0.840          C  
ATOM   4400  CG1 VAL A 258      26.407   0.802   7.290  1.00  0.840          C  
ATOM   4401  CG2 VAL A 258      25.375   2.621   6.036  1.00  0.840          C  
ATOM   4402  H   VAL A 258      22.859   1.342   5.168  1.00  0.680          H  
ATOM   4403  HA  VAL A 258      25.521   0.482   4.666  1.00  0.730          H  
ATOM   4404  HB  VAL A 258      24.339   1.316   7.306  1.00  1.010          H  
ATOM   4405 1HG1 VAL A 258      26.657   1.494   8.092  1.00  1.010          H  
ATOM   4406 2HG1 VAL A 258      26.264  -0.187   7.718  1.00  1.010          H  
ATOM   4407 3HG1 VAL A 258      27.231   0.765   6.573  1.00  1.010          H  
ATOM   4408 1HG2 VAL A 258      25.656   3.289   6.830  1.00  1.010          H  
ATOM   4409 2HG2 VAL A 258      26.185   2.534   5.328  1.00  1.010          H  
ATOM   4410 3HG2 VAL A 258      24.479   2.990   5.541  1.00  1.010          H  
ATOM   4411  N   VAL A 259      23.784  -1.552   6.629  1.00  0.600          N  
ATOM   4412  CA  VAL A 259      23.830  -2.907   7.147  1.00  0.620          C  
ATOM   4413  C   VAL A 259      23.971  -3.898   5.983  1.00  0.630          C  
ATOM   4414  O   VAL A 259      24.679  -4.904   6.103  1.00  0.620          O  
ATOM   4415  CB  VAL A 259      22.632  -3.263   8.031  1.00  0.860          C  
ATOM   4416  CG1 VAL A 259      22.718  -4.743   8.407  1.00  0.860          C  
ATOM   4417  CG2 VAL A 259      22.632  -2.398   9.268  1.00  0.860          C  
ATOM   4418  H   VAL A 259      23.001  -0.917   6.830  1.00  0.720          H  
ATOM   4419  HA  VAL A 259      24.714  -2.986   7.777  1.00  0.740          H  
ATOM   4420  HB  VAL A 259      21.700  -3.103   7.473  1.00  1.030          H  
ATOM   4421 1HG1 VAL A 259      21.880  -4.996   9.041  1.00  1.030          H  
ATOM   4422 2HG1 VAL A 259      22.702  -5.370   7.524  1.00  1.030          H  
ATOM   4423 3HG1 VAL A 259      23.646  -4.921   8.952  1.00  1.030          H  
ATOM   4424 1HG2 VAL A 259      21.775  -2.658   9.890  1.00  1.030          H  
ATOM   4425 2HG2 VAL A 259      23.555  -2.561   9.827  1.00  1.030          H  
ATOM   4426 3HG2 VAL A 259      22.566  -1.355   8.986  1.00  1.030          H  
ATOM   4427  N   ALA A 260      23.267  -3.673   4.868  1.00  0.630          N  
ATOM   4428  CA  ALA A 260      23.428  -4.590   3.742  1.00  0.650          C  
ATOM   4429  C   ALA A 260      24.905  -4.673   3.303  1.00  0.650          C  
ATOM   4430  O   ALA A 260      25.402  -5.777   3.033  1.00  0.680          O  
ATOM   4431  CB  ALA A 260      22.573  -4.153   2.564  1.00  0.900          C  
ATOM   4432  H   ALA A 260      22.618  -2.877   4.828  1.00  0.760          H  
ATOM   4433  HA  ALA A 260      23.109  -5.578   4.068  1.00  0.780          H  
ATOM   4434 1HB  ALA A 260      22.686  -4.865   1.744  1.00  1.080          H  
ATOM   4435 2HB  ALA A 260      21.544  -4.106   2.860  1.00  1.080          H  
ATOM   4436 3HB  ALA A 260      22.894  -3.169   2.239  1.00  1.080          H  
ATOM   4437  N   ILE A 261      25.635  -3.533   3.286  1.00  0.630          N  
ATOM   4438  CA  ILE A 261      27.055  -3.616   2.912  1.00  0.670          C  
ATOM   4439  C   ILE A 261      27.858  -4.320   4.023  1.00  0.610          C  
ATOM   4440  O   ILE A 261      28.820  -5.030   3.719  1.00  0.650          O  
ATOM   4441  CB  ILE A 261      27.678  -2.256   2.467  1.00  0.920          C  
ATOM   4442  CG1 ILE A 261      27.765  -1.245   3.596  1.00  0.920          C  
ATOM   4443  CG2 ILE A 261      26.771  -1.701   1.339  1.00  0.920          C  
ATOM   4444  CD1 ILE A 261      28.576   0.013   3.317  1.00  0.920          C  
ATOM   4445  H   ILE A 261      25.163  -2.637   3.465  1.00  0.760          H  
ATOM   4446  HA  ILE A 261      27.129  -4.228   2.033  1.00  0.800          H  
ATOM   4447  HB  ILE A 261      28.687  -2.411   2.084  1.00  1.110          H  
ATOM   4448 1HG1 ILE A 261      26.794  -0.946   3.787  1.00  1.110          H  
ATOM   4449 2HG1 ILE A 261      28.176  -1.713   4.479  1.00  1.110          H  
ATOM   4450 1HG2 ILE A 261      27.145  -0.766   0.971  1.00  1.110          H  
ATOM   4451 2HG2 ILE A 261      26.734  -2.420   0.522  1.00  1.110          H  
ATOM   4452 3HG2 ILE A 261      25.765  -1.543   1.718  1.00  1.110          H  
ATOM   4453 1HD1 ILE A 261      28.535   0.670   4.187  1.00  1.110          H  
ATOM   4454 2HD1 ILE A 261      29.614  -0.251   3.118  1.00  1.110          H  
ATOM   4455 3HD1 ILE A 261      28.173   0.539   2.465  1.00  1.110          H  
ATOM   4456  N   VAL A 262      27.425  -4.181   5.290  1.00  0.550          N  
ATOM   4457  CA  VAL A 262      28.071  -4.868   6.415  1.00  0.540          C  
ATOM   4458  C   VAL A 262      27.997  -6.372   6.202  1.00  0.540          C  
ATOM   4459  O   VAL A 262      28.995  -7.076   6.415  1.00  0.540          O  
ATOM   4460  CB  VAL A 262      27.467  -4.476   7.781  1.00  0.760          C  
ATOM   4461  CG1 VAL A 262      28.008  -5.381   8.894  1.00  0.760          C  
ATOM   4462  CG2 VAL A 262      27.831  -3.022   8.081  1.00  0.760          C  
ATOM   4463  H   VAL A 262      26.651  -3.526   5.451  1.00  0.660          H  
ATOM   4464  HA  VAL A 262      29.105  -4.574   6.457  1.00  0.650          H  
ATOM   4465  HB  VAL A 262      26.402  -4.596   7.753  1.00  0.910          H  
ATOM   4466 1HG1 VAL A 262      27.572  -5.082   9.847  1.00  0.910          H  
ATOM   4467 2HG1 VAL A 262      27.748  -6.422   8.703  1.00  0.910          H  
ATOM   4468 3HG1 VAL A 262      29.093  -5.286   8.945  1.00  0.910          H  
ATOM   4469 1HG2 VAL A 262      27.404  -2.724   9.038  1.00  0.910          H  
ATOM   4470 2HG2 VAL A 262      28.915  -2.925   8.118  1.00  0.910          H  
ATOM   4471 3HG2 VAL A 262      27.451  -2.385   7.309  1.00  0.910          H  
ATOM   4472  N   SER A 263      26.825  -6.862   5.777  1.00  0.580          N  
ATOM   4473  CA  SER A 263      26.670  -8.284   5.507  1.00  0.630          C  
ATOM   4474  C   SER A 263      27.686  -8.731   4.469  1.00  0.640          C  
ATOM   4475  O   SER A 263      28.382  -9.723   4.690  1.00  0.640          O  
ATOM   4476  CB  SER A 263      25.272  -8.630   5.013  1.00  0.860          C  
ATOM   4477  OG  SER A 263      25.190 -10.017   4.750  1.00  0.860          O  
ATOM   4478  H   SER A 263      26.029  -6.219   5.695  1.00  0.700          H  
ATOM   4479  HA  SER A 263      26.856  -8.832   6.429  1.00  0.760          H  
ATOM   4480 1HB  SER A 263      24.534  -8.343   5.761  1.00  1.030          H  
ATOM   4481 2HB  SER A 263      25.054  -8.070   4.104  1.00  1.030          H  
ATOM   4482  HG  SER A 263      24.274 -10.215   4.462  1.00  1.030          H  
ATOM   4483  N   TYR A 264      27.840  -7.977   3.370  1.00  0.660          N  
ATOM   4484  CA  TYR A 264      28.806  -8.391   2.356  1.00  0.710          C  
ATOM   4485  C   TYR A 264      30.211  -8.493   2.896  1.00  0.690          C  
ATOM   4486  O   TYR A 264      30.873  -9.513   2.690  1.00  0.750          O  
ATOM   4487  CB  TYR A 264      28.789  -7.461   1.154  1.00  0.970          C  
ATOM   4488  CG  TYR A 264      27.600  -7.688   0.333  1.00  0.970          C  
ATOM   4489  CD1 TYR A 264      26.596  -6.792   0.400  1.00  0.970          C  
ATOM   4490  CD2 TYR A 264      27.487  -8.815  -0.462  1.00  0.970          C  
ATOM   4491  CE1 TYR A 264      25.464  -6.970  -0.279  1.00  0.970          C  
ATOM   4492  CE2 TYR A 264      26.327  -9.009  -1.170  1.00  0.970          C  
ATOM   4493  CZ  TYR A 264      25.309  -8.083  -1.063  1.00  0.970          C  
ATOM   4494  OH  TYR A 264      24.114  -8.257  -1.723  1.00  0.970          O  
ATOM   4495  H   TYR A 264      27.222  -7.169   3.229  1.00  0.790          H  
ATOM   4496  HA  TYR A 264      28.535  -9.370   2.009  1.00  0.850          H  
ATOM   4497 1HB  TYR A 264      28.795  -6.422   1.490  1.00  1.170          H  
ATOM   4498 2HB  TYR A 264      29.665  -7.619   0.551  1.00  1.170          H  
ATOM   4499  HD1 TYR A 264      26.699  -5.943   1.010  1.00  1.170          H  
ATOM   4500  HD2 TYR A 264      28.298  -9.544  -0.515  1.00  1.170          H  
ATOM   4501  HE1 TYR A 264      24.665  -6.236  -0.191  1.00  1.170          H  
ATOM   4502  HE2 TYR A 264      26.204  -9.886  -1.792  1.00  1.170          H  
ATOM   4503  HH  TYR A 264      23.482  -7.580  -1.421  1.00  1.170          H  
ATOM   4504  N   PHE A 265      30.646  -7.531   3.701  1.00  0.640          N  
ATOM   4505  CA  PHE A 265      32.011  -7.632   4.201  1.00  0.680          C  
ATOM   4506  C   PHE A 265      32.177  -8.962   4.962  1.00  0.660          C  
ATOM   4507  O   PHE A 265      33.133  -9.709   4.725  1.00  0.760          O  
ATOM   4508  CB  PHE A 265      32.343  -6.425   5.103  1.00  0.940          C  
ATOM   4509  CG  PHE A 265      32.376  -5.108   4.321  1.00  0.940          C  
ATOM   4510  CD1 PHE A 265      31.432  -4.151   4.530  1.00  0.940          C  
ATOM   4511  CD2 PHE A 265      33.291  -4.877   3.373  1.00  0.940          C  
ATOM   4512  CE1 PHE A 265      31.378  -2.993   3.797  1.00  0.940          C  
ATOM   4513  CE2 PHE A 265      33.262  -3.714   2.613  1.00  0.940          C  
ATOM   4514  CZ  PHE A 265      32.290  -2.778   2.824  1.00  0.940          C  
ATOM   4515  H   PHE A 265      30.059  -6.705   3.875  1.00  0.770          H  
ATOM   4516  HA  PHE A 265      32.692  -7.640   3.352  1.00  0.820          H  
ATOM   4517 1HB  PHE A 265      31.585  -6.345   5.889  1.00  1.120          H  
ATOM   4518 2HB  PHE A 265      33.310  -6.575   5.581  1.00  1.120          H  
ATOM   4519  HD1 PHE A 265      30.714  -4.322   5.273  1.00  1.120          H  
ATOM   4520  HD2 PHE A 265      34.042  -5.634   3.199  1.00  1.120          H  
ATOM   4521  HE1 PHE A 265      30.601  -2.263   3.992  1.00  1.120          H  
ATOM   4522  HE2 PHE A 265      34.004  -3.540   1.839  1.00  1.120          H  
ATOM   4523  HZ  PHE A 265      32.265  -1.862   2.217  1.00  1.120          H  
ATOM   4524  N   SER A 266      31.208  -9.312   5.816  1.00  0.610          N  
ATOM   4525  CA  SER A 266      31.302 -10.581   6.543  1.00  0.610          C  
ATOM   4526  C   SER A 266      31.247 -11.799   5.600  1.00  0.630          C  
ATOM   4527  O   SER A 266      31.998 -12.767   5.778  1.00  0.760          O  
ATOM   4528  CB  SER A 266      30.180 -10.695   7.561  1.00  0.850          C  
ATOM   4529  OG  SER A 266      30.304  -9.745   8.591  1.00  0.850          O  
ATOM   4530  H   SER A 266      30.425  -8.667   5.990  1.00  0.730          H  
ATOM   4531  HA  SER A 266      32.255 -10.598   7.069  1.00  0.730          H  
ATOM   4532 1HB  SER A 266      29.223 -10.558   7.051  1.00  1.020          H  
ATOM   4533 2HB  SER A 266      30.182 -11.697   7.986  1.00  1.020          H  
ATOM   4534  HG  SER A 266      29.508  -9.825   9.122  1.00  1.020          H  
ATOM   4535  N   LEU A 267      30.373 -11.748   4.590  1.00  0.640          N  
ATOM   4536  CA  LEU A 267      30.198 -12.855   3.658  1.00  0.740          C  
ATOM   4537  C   LEU A 267      31.470 -13.180   2.889  1.00  0.770          C  
ATOM   4538  O   LEU A 267      31.841 -14.354   2.787  1.00  0.860          O  
ATOM   4539  CB  LEU A 267      29.070 -12.487   2.668  1.00  1.000          C  
ATOM   4540  CG  LEU A 267      27.612 -12.452   3.247  1.00  1.000          C  
ATOM   4541  CD1 LEU A 267      26.641 -11.777   2.272  1.00  1.000          C  
ATOM   4542  CD2 LEU A 267      27.183 -13.825   3.454  1.00  1.000          C  
ATOM   4543  H   LEU A 267      29.764 -10.926   4.519  1.00  0.770          H  
ATOM   4544  HA  LEU A 267      29.930 -13.736   4.231  1.00  0.890          H  
ATOM   4545 1HB  LEU A 267      29.289 -11.512   2.266  1.00  1.200          H  
ATOM   4546 2HB  LEU A 267      29.082 -13.196   1.851  1.00  1.200          H  
ATOM   4547  HG  LEU A 267      27.589 -11.921   4.188  1.00  1.200          H  
ATOM   4548 1HD1 LEU A 267      25.643 -11.796   2.689  1.00  1.200          H  
ATOM   4549 2HD1 LEU A 267      26.915 -10.763   2.101  1.00  1.200          H  
ATOM   4550 3HD1 LEU A 267      26.645 -12.298   1.351  1.00  1.200          H  
ATOM   4551 1HD2 LEU A 267      26.188 -13.846   3.834  1.00  1.200          H  
ATOM   4552 2HD2 LEU A 267      27.206 -14.330   2.524  1.00  1.200          H  
ATOM   4553 3HD2 LEU A 267      27.835 -14.309   4.145  1.00  1.200          H  
ATOM   4554  N   PHE A 268      32.185 -12.159   2.413  1.00  0.870          N  
ATOM   4555  CA  PHE A 268      33.421 -12.409   1.671  1.00  1.210          C  
ATOM   4556  C   PHE A 268      34.453 -13.014   2.594  1.00  1.180          C  
ATOM   4557  O   PHE A 268      35.158 -13.966   2.229  1.00  1.250          O  
ATOM   4558  CB  PHE A 268      33.959 -11.143   1.014  1.00  1.560          C  
ATOM   4559  CG  PHE A 268      33.196 -10.767  -0.195  1.00  1.560          C  
ATOM   4560  CD1 PHE A 268      32.246  -9.821  -0.123  1.00  1.560          C  
ATOM   4561  CD2 PHE A 268      33.418 -11.369  -1.408  1.00  1.560          C  
ATOM   4562  CE1 PHE A 268      31.509  -9.458  -1.203  1.00  1.560          C  
ATOM   4563  CE2 PHE A 268      32.675 -10.988  -2.490  1.00  1.560          C  
ATOM   4564  CZ  PHE A 268      31.722 -10.025  -2.369  1.00  1.560          C  
ATOM   4565  H   PHE A 268      31.818 -11.206   2.528  1.00  1.040          H  
ATOM   4566  HA  PHE A 268      33.215 -13.117   0.878  1.00  1.450          H  
ATOM   4567 1HB  PHE A 268      33.918 -10.307   1.728  1.00  1.870          H  
ATOM   4568 2HB  PHE A 268      34.992 -11.284   0.726  1.00  1.870          H  
ATOM   4569  HD1 PHE A 268      32.078  -9.346   0.818  1.00  1.870          H  
ATOM   4570  HD2 PHE A 268      34.178 -12.147  -1.501  1.00  1.870          H  
ATOM   4571  HE1 PHE A 268      30.750  -8.702  -1.111  1.00  1.870          H  
ATOM   4572  HE2 PHE A 268      32.820 -11.451  -3.451  1.00  1.870          H  
ATOM   4573  HZ  PHE A 268      31.135  -9.726  -3.229  1.00  1.870          H  
ATOM   4574  N   GLY A 269      34.483 -12.517   3.828  1.00  1.320          N  
ATOM   4575  CA  GLY A 269      35.420 -12.989   4.821  1.00  1.700          C  
ATOM   4576  C   GLY A 269      35.309 -14.471   5.027  1.00  1.500          C  
ATOM   4577  O   GLY A 269      36.333 -15.110   5.223  1.00  1.750          O  
ATOM   4578  H   GLY A 269      33.885 -11.717   4.067  1.00  1.580          H  
ATOM   4579 1HA  GLY A 269      36.434 -12.736   4.515  1.00  2.040          H  
ATOM   4580 2HA  GLY A 269      35.224 -12.477   5.764  1.00  2.040          H  
ATOM   4581  N   VAL A 270      34.086 -15.019   4.941  1.00  1.310          N  
ATOM   4582  CA  VAL A 270      33.861 -16.456   5.104  1.00  1.600          C  
ATOM   4583  C   VAL A 270      34.275 -17.235   3.841  1.00  1.300          C  
ATOM   4584  O   VAL A 270      34.888 -18.299   3.918  1.00  1.510          O  
ATOM   4585  CB  VAL A 270      32.392 -16.796   5.450  1.00  2.120          C  
ATOM   4586  CG1 VAL A 270      32.228 -18.368   5.520  1.00  2.120          C  
ATOM   4587  CG2 VAL A 270      31.997 -16.129   6.779  1.00  2.120          C  
ATOM   4588  H   VAL A 270      33.291 -14.381   4.820  1.00  1.570          H  
ATOM   4589  HA  VAL A 270      34.478 -16.794   5.927  1.00  1.920          H  
ATOM   4590  HB  VAL A 270      31.740 -16.426   4.657  1.00  2.550          H  
ATOM   4591 1HG1 VAL A 270      31.207 -18.627   5.761  1.00  2.550          H  
ATOM   4592 2HG1 VAL A 270      32.488 -18.827   4.569  1.00  2.550          H  
ATOM   4593 3HG1 VAL A 270      32.891 -18.756   6.304  1.00  2.550          H  
ATOM   4594 1HG2 VAL A 270      30.961 -16.368   7.018  1.00  2.550          H  
ATOM   4595 2HG2 VAL A 270      32.638 -16.489   7.553  1.00  2.550          H  
ATOM   4596 3HG2 VAL A 270      32.111 -15.057   6.699  1.00  2.550          H  
ATOM   4597  N   PHE A 271      33.924 -16.745   2.654  1.00  1.190          N  
ATOM   4598  CA  PHE A 271      34.273 -17.498   1.441  1.00  1.530          C  
ATOM   4599  C   PHE A 271      35.786 -17.652   1.279  1.00  1.440          C  
ATOM   4600  O   PHE A 271      36.276 -18.682   0.803  1.00  1.630          O  
ATOM   4601  CB  PHE A 271      33.725 -16.816   0.196  1.00  2.010          C  
ATOM   4602  CG  PHE A 271      32.270 -16.891   0.119  1.00  2.010          C  
ATOM   4603  CD1 PHE A 271      31.531 -15.772   0.282  1.00  2.010          C  
ATOM   4604  CD2 PHE A 271      31.625 -18.075  -0.079  1.00  2.010          C  
ATOM   4605  CE1 PHE A 271      30.197 -15.815   0.247  1.00  2.010          C  
ATOM   4606  CE2 PHE A 271      30.266 -18.102  -0.120  1.00  2.010          C  
ATOM   4607  CZ  PHE A 271      29.587 -16.974   0.039  1.00  2.010          C  
ATOM   4608  H   PHE A 271      33.370 -15.880   2.607  1.00  1.430          H  
ATOM   4609  HA  PHE A 271      33.835 -18.493   1.523  1.00  1.840          H  
ATOM   4610 1HB  PHE A 271      34.019 -15.763   0.199  1.00  2.410          H  
ATOM   4611 2HB  PHE A 271      34.143 -17.278  -0.701  1.00  2.410          H  
ATOM   4612  HD1 PHE A 271      32.027 -14.840   0.441  1.00  2.410          H  
ATOM   4613  HD2 PHE A 271      32.206 -18.978  -0.203  1.00  2.410          H  
ATOM   4614  HE1 PHE A 271      29.620 -14.910   0.385  1.00  2.410          H  
ATOM   4615  HE2 PHE A 271      29.710 -19.014  -0.276  1.00  2.410          H  
ATOM   4616  HZ  PHE A 271      28.542 -17.016   0.002  1.00  2.410          H  
ATOM   4617  N   MET A 272      36.547 -16.671   1.752  1.00  1.490          N  
ATOM   4618  CA  MET A 272      38.004 -16.723   1.647  1.00  2.000          C  
ATOM   4619  C   MET A 272      38.661 -17.670   2.653  1.00  1.910          C  
ATOM   4620  O   MET A 272      39.886 -17.766   2.688  1.00  2.250          O  
ATOM   4621  CB  MET A 272      38.626 -15.330   1.808  1.00  2.600          C  
ATOM   4622  CG  MET A 272      38.330 -14.363   0.674  1.00  2.600          C  
ATOM   4623  SD  MET A 272      39.063 -12.700   0.896  1.00  2.600          S  
ATOM   4624  CE  MET A 272      40.840 -12.895   0.564  1.00  2.600          C  
ATOM   4625  H   MET A 272      36.091 -15.824   2.121  1.00  1.790          H  
ATOM   4626  HA  MET A 272      38.252 -17.091   0.652  1.00  2.400          H  
ATOM   4627 1HB  MET A 272      38.231 -14.880   2.728  1.00  3.120          H  
ATOM   4628 2HB  MET A 272      39.701 -15.422   1.925  1.00  3.120          H  
ATOM   4629 1HG  MET A 272      38.707 -14.797  -0.243  1.00  3.120          H  
ATOM   4630 2HG  MET A 272      37.249 -14.250   0.576  1.00  3.120          H  
ATOM   4631 1HE  MET A 272      41.337 -11.931   0.660  1.00  3.120          H  
ATOM   4632 2HE  MET A 272      41.275 -13.596   1.276  1.00  3.120          H  
ATOM   4633 3HE  MET A 272      40.996 -13.265  -0.449  1.00  3.120          H  
ATOM   4634  N   ILE A 273      37.865 -18.384   3.455  1.00  1.680          N  
ATOM   4635  CA  ILE A 273      38.387 -19.289   4.471  1.00  1.990          C  
ATOM   4636  C   ILE A 273      38.478 -20.708   3.914  1.00  1.740          C  
ATOM   4637  O   ILE A 273      38.939 -21.637   4.597  1.00  2.110          O  
ATOM   4638  CB  ILE A 273      37.459 -19.241   5.692  1.00  2.660          C  
ATOM   4639  CG1 ILE A 273      37.322 -17.815   6.111  1.00  2.660          C  
ATOM   4640  CG2 ILE A 273      37.967 -20.036   6.877  1.00  2.660          C  
ATOM   4641  CD1 ILE A 273      38.550 -17.038   6.419  1.00  2.660          C  
ATOM   4642  H   ILE A 273      36.847 -18.270   3.403  1.00  2.020          H  
ATOM   4643  HA  ILE A 273      39.394 -18.987   4.748  1.00  2.390          H  
ATOM   4644  HB  ILE A 273      36.472 -19.606   5.407  1.00  3.190          H  
ATOM   4645 1HG1 ILE A 273      36.805 -17.328   5.341  1.00  3.190          H  
ATOM   4646 2HG1 ILE A 273      36.718 -17.805   6.976  1.00  3.190          H  
ATOM   4647 1HG2 ILE A 273      37.259 -19.924   7.700  1.00  3.190          H  
ATOM   4648 2HG2 ILE A 273      38.056 -21.065   6.643  1.00  3.190          H  
ATOM   4649 3HG2 ILE A 273      38.927 -19.668   7.178  1.00  3.190          H  
ATOM   4650 1HD1 ILE A 273      38.273 -16.023   6.707  1.00  3.190          H  
ATOM   4651 2HD1 ILE A 273      39.045 -17.510   7.205  1.00  3.190          H  
ATOM   4652 3HD1 ILE A 273      39.211 -16.974   5.563  1.00  3.190          H  
ATOM   4653  N   THR A 274      37.990 -20.890   2.694  1.00  1.510          N  
ATOM   4654  CA  THR A 274      38.043 -22.193   2.071  1.00  1.730          C  
ATOM   4655  C   THR A 274      39.475 -22.680   2.076  1.00  1.680          C  
ATOM   4656  O   THR A 274      40.408 -21.916   1.838  1.00  2.180          O  
ATOM   4657  CB  THR A 274      37.486 -22.131   0.647  1.00  2.330          C  
ATOM   4658  OG1 THR A 274      37.511 -23.424   0.077  1.00  2.330          O  
ATOM   4659  CG2 THR A 274      38.306 -21.192  -0.215  1.00  2.330          C  
ATOM   4660  H   THR A 274      37.585 -20.099   2.182  1.00  1.810          H  
ATOM   4661  HA  THR A 274      37.446 -22.895   2.649  1.00  2.080          H  
ATOM   4662  HB  THR A 274      36.461 -21.771   0.679  1.00  2.800          H  
ATOM   4663  HG1 THR A 274      36.936 -23.408  -0.727  1.00  2.800          H  
ATOM   4664 1HG2 THR A 274      37.876 -21.163  -1.206  1.00  2.800          H  
ATOM   4665 2HG2 THR A 274      38.297 -20.191   0.206  1.00  2.800          H  
ATOM   4666 3HG2 THR A 274      39.322 -21.535  -0.284  1.00  2.800          H  
ATOM   4667  N   LYS A 275      39.654 -23.945   2.432  1.00  1.700          N  
ATOM   4668  CA  LYS A 275      40.972 -24.571   2.499  1.00  2.110          C  
ATOM   4669  C   LYS A 275      42.012 -23.814   3.341  1.00  1.790          C  
ATOM   4670  O   LYS A 275      43.200 -23.846   2.996  1.00  1.990          O  
ATOM   4671  CB  LYS A 275      41.540 -24.792   1.095  1.00  2.790          C  
ATOM   4672  CG  LYS A 275      40.883 -25.866   0.295  1.00  2.790          C  
ATOM   4673  CD  LYS A 275      41.465 -25.952  -1.154  1.00  2.790          C  
ATOM   4674  CE  LYS A 275      42.910 -26.481  -1.226  1.00  2.790          C  
ATOM   4675  NZ  LYS A 275      43.017 -27.915  -0.815  1.00  2.790          N  
ATOM   4676  H   LYS A 275      38.833 -24.498   2.628  1.00  2.040          H  
ATOM   4677  HA  LYS A 275      40.842 -25.548   2.964  1.00  2.530          H  
ATOM   4678 1HB  LYS A 275      41.406 -23.902   0.514  1.00  3.350          H  
ATOM   4679 2HB  LYS A 275      42.597 -24.990   1.167  1.00  3.350          H  
ATOM   4680 1HG  LYS A 275      40.994 -26.820   0.798  1.00  3.350          H  
ATOM   4681 2HG  LYS A 275      39.827 -25.625   0.247  1.00  3.350          H  
ATOM   4682 1HD  LYS A 275      40.859 -26.619  -1.742  1.00  3.350          H  
ATOM   4683 2HD  LYS A 275      41.427 -24.961  -1.616  1.00  3.350          H  
ATOM   4684 1HE  LYS A 275      43.251 -26.393  -2.256  1.00  3.350          H  
ATOM   4685 2HE  LYS A 275      43.560 -25.884  -0.599  1.00  3.350          H  
ATOM   4686 1HZ  LYS A 275      43.980 -28.213  -0.904  1.00  3.350          H  
ATOM   4687 2HZ  LYS A 275      42.720 -28.024   0.143  1.00  3.350          H  
ATOM   4688 3HZ  LYS A 275      42.435 -28.481  -1.417  1.00  3.350          H  
ATOM   4689  N   THR A 276      41.603 -23.222   4.472  1.00  2.040          N  
ATOM   4690  CA  THR A 276      42.535 -22.520   5.357  1.00  2.630          C  
ATOM   4691  C   THR A 276      43.189 -23.441   6.363  1.00  3.170          C  
ATOM   4692  O   THR A 276      43.011 -24.662   6.335  1.00  3.840          O  
ATOM   4693  CB  THR A 276      41.866 -21.382   6.153  1.00  3.450          C  
ATOM   4694  OG1 THR A 276      42.894 -20.597   6.780  1.00  3.450          O  
ATOM   4695  CG2 THR A 276      40.914 -21.947   7.256  1.00  3.450          C  
ATOM   4696  H   THR A 276      40.609 -23.176   4.695  1.00  2.450          H  
ATOM   4697  HA  THR A 276      43.323 -22.079   4.748  1.00  3.160          H  
ATOM   4698  HB  THR A 276      41.301 -20.745   5.472  1.00  4.140          H  
ATOM   4699  HG1 THR A 276      42.514 -19.712   7.056  1.00  4.140          H  
ATOM   4700 1HG2 THR A 276      40.481 -21.123   7.802  1.00  4.140          H  
ATOM   4701 2HG2 THR A 276      40.126 -22.532   6.787  1.00  4.140          H  
ATOM   4702 3HG2 THR A 276      41.440 -22.573   7.961  1.00  4.140          H  
ATOM   4703  N   VAL A 277      43.977 -22.840   7.240  1.00  3.500          N  
ATOM   4704  CA  VAL A 277      44.714 -23.558   8.266  1.00  4.180          C  
ATOM   4705  C   VAL A 277      43.782 -23.928   9.422  1.00  4.040          C  
ATOM   4706  O   VAL A 277      43.112 -23.074   9.998  1.00  4.190          O  
ATOM   4707  CB  VAL A 277      45.891 -22.690   8.757  1.00  5.580          C  
ATOM   4708  CG1 VAL A 277      46.645 -23.371   9.906  1.00  5.580          C  
ATOM   4709  CG2 VAL A 277      46.811 -22.436   7.587  1.00  5.580          C  
ATOM   4710  H   VAL A 277      44.022 -21.823   7.181  1.00  4.200          H  
ATOM   4711  HA  VAL A 277      45.110 -24.475   7.830  1.00  5.020          H  
ATOM   4712  HB  VAL A 277      45.503 -21.739   9.135  1.00  6.700          H  
ATOM   4713 1HG1 VAL A 277      47.465 -22.734  10.233  1.00  6.700          H  
ATOM   4714 2HG1 VAL A 277      45.988 -23.525  10.728  1.00  6.700          H  
ATOM   4715 3HG1 VAL A 277      47.044 -24.331   9.571  1.00  6.700          H  
ATOM   4716 1HG2 VAL A 277      47.643 -21.805   7.901  1.00  6.700          H  
ATOM   4717 2HG2 VAL A 277      47.193 -23.385   7.216  1.00  6.700          H  
ATOM   4718 3HG2 VAL A 277      46.258 -21.938   6.795  1.00  6.700          H  
ATOM   4719  N   ASN A 278      43.782 -25.200   9.796  1.00  4.280          N  
ATOM   4720  CA  ASN A 278      42.895 -25.717  10.830  1.00  4.550          C  
ATOM   4721  C   ASN A 278      43.034 -25.087  12.213  1.00  4.600          C  
ATOM   4722  O   ASN A 278      42.068 -25.050  12.981  1.00  5.120          O  
ATOM   4723  CB  ASN A 278      43.109 -27.205  10.933  1.00  6.260          C  
ATOM   4724  CG  ASN A 278      44.537 -27.501  11.230  1.00  6.260          C  
ATOM   4725  OD1 ASN A 278      45.403 -27.136  10.414  1.00  6.260          O  
ATOM   4726  ND2 ASN A 278      44.812 -28.131  12.339  1.00  6.260          N  
ATOM   4727  H   ASN A 278      44.399 -25.851   9.317  1.00  5.140          H  
ATOM   4728  HA  ASN A 278      41.872 -25.538  10.498  1.00  5.460          H  
ATOM   4729 1HB  ASN A 278      42.484 -27.615  11.727  1.00  7.510          H  
ATOM   4730 2HB  ASN A 278      42.827 -27.688   9.998  1.00  7.510          H  
ATOM   4731 1HD2 ASN A 278      45.761 -28.349  12.571  1.00  7.510          H  
ATOM   4732 2HD2 ASN A 278      44.074 -28.401  12.959  1.00  7.510          H  
ATOM   4733  N   THR A 279      44.192 -24.529  12.524  1.00  4.490          N  
ATOM   4734  CA  THR A 279      44.437 -23.983  13.845  1.00  4.910          C  
ATOM   4735  C   THR A 279      43.699 -22.672  14.072  1.00  4.960          C  
ATOM   4736  O   THR A 279      43.648 -22.178  15.201  1.00  5.390          O  
ATOM   4737  CB  THR A 279      45.947 -23.779  14.082  1.00  6.710          C  
ATOM   4738  OG1 THR A 279      46.464 -22.786  13.188  1.00  6.710          O  
ATOM   4739  CG2 THR A 279      46.661 -25.100  13.800  1.00  6.710          C  
ATOM   4740  H   THR A 279      44.949 -24.516  11.856  1.00  5.390          H  
ATOM   4741  HA  THR A 279      44.075 -24.701  14.581  1.00  5.890          H  
ATOM   4742  HB  THR A 279      46.126 -23.473  15.112  1.00  8.050          H  
ATOM   4743  HG1 THR A 279      46.266 -21.910  13.539  1.00  8.050          H  
ATOM   4744 1HG2 THR A 279      47.730 -24.972  13.964  1.00  8.050          H  
ATOM   4745 2HG2 THR A 279      46.278 -25.867  14.470  1.00  8.050          H  
ATOM   4746 3HG2 THR A 279      46.495 -25.408  12.772  1.00  8.050          H  
ATOM   4747  N   THR A 280      43.141 -22.092  13.006  1.00  4.930          N  
ATOM   4748  CA  THR A 280      42.386 -20.857  13.103  1.00  5.530          C  
ATOM   4749  C   THR A 280      40.970 -21.062  12.553  1.00  5.920          C  
ATOM   4750  O   THR A 280      40.309 -20.101  12.145  1.00  6.370          O  
ATOM   4751  CB  THR A 280      43.106 -19.663  12.428  1.00  7.500          C  
ATOM   4752  OG1 THR A 280      43.367 -19.924  11.047  1.00  7.500          O  
ATOM   4753  CG2 THR A 280      44.436 -19.417  13.124  1.00  7.500          C  
ATOM   4754  H   THR A 280      43.212 -22.526  12.079  1.00  5.920          H  
ATOM   4755  HA  THR A 280      42.281 -20.603  14.157  1.00  6.640          H  
ATOM   4756  HB  THR A 280      42.484 -18.773  12.510  1.00  9.000          H  
ATOM   4757  HG1 THR A 280      43.654 -19.078  10.630  1.00  9.000          H  
ATOM   4758 1HG2 THR A 280      44.934 -18.569  12.657  1.00  9.000          H  
ATOM   4759 2HG2 THR A 280      44.260 -19.203  14.178  1.00  9.000          H  
ATOM   4760 3HG2 THR A 280      45.061 -20.296  13.032  1.00  9.000          H  
ATOM   4761  N   ASN A 281      40.499 -22.330  12.545  1.00  6.000          N  
ATOM   4762  CA  ASN A 281      39.164 -22.670  12.047  1.00  6.620          C  
ATOM   4763  C   ASN A 281      38.080 -21.837  12.736  1.00  6.610          C  
ATOM   4764  O   ASN A 281      37.808 -21.975  13.932  1.00  6.790          O  
ATOM   4765  CB  ASN A 281      38.919 -24.175  12.228  1.00  9.020          C  
ATOM   4766  CG  ASN A 281      37.586 -24.701  11.683  1.00  9.020          C  
ATOM   4767  OD1 ASN A 281      36.528 -24.341  12.216  1.00  9.020          O  
ATOM   4768  ND2 ASN A 281      37.615 -25.526  10.649  1.00  9.020          N  
ATOM   4769  H   ASN A 281      41.093 -23.090  12.888  1.00  7.200          H  
ATOM   4770  HA  ASN A 281      39.125 -22.435  10.982  1.00  7.940          H  
ATOM   4771 1HB  ASN A 281      39.722 -24.717  11.734  1.00 10.820          H  
ATOM   4772 2HB  ASN A 281      38.980 -24.417  13.289  1.00 10.820          H  
ATOM   4773 1HD2 ASN A 281      36.736 -25.885  10.259  1.00 10.820          H  
ATOM   4774 2HD2 ASN A 281      38.487 -25.796  10.244  1.00 10.820          H  
ATOM   4775  N   ASN A 282      37.473 -20.971  11.940  1.00  6.720          N  
ATOM   4776  CA  ASN A 282      36.451 -20.021  12.334  1.00  6.900          C  
ATOM   4777  C   ASN A 282      35.675 -19.603  11.110  1.00  6.670          C  
ATOM   4778  O   ASN A 282      36.202 -19.699  10.004  1.00  6.500          O  
ATOM   4779  CB  ASN A 282      37.085 -18.814  12.989  1.00  9.590          C  
ATOM   4780  CG  ASN A 282      36.112 -17.996  13.735  1.00  9.590          C  
ATOM   4781  OD1 ASN A 282      35.413 -17.135  13.152  1.00  9.590          O  
ATOM   4782  ND2 ASN A 282      36.029 -18.228  15.025  1.00  9.590          N  
ATOM   4783  H   ASN A 282      37.804 -20.923  10.987  1.00  8.060          H  
ATOM   4784  HA  ASN A 282      35.761 -20.501  13.027  1.00  8.280          H  
ATOM   4785 1HB  ASN A 282      37.869 -19.143  13.672  1.00 11.510          H  
ATOM   4786 2HB  ASN A 282      37.562 -18.205  12.228  1.00 11.510          H  
ATOM   4787 1HD2 ASN A 282      35.390 -17.705  15.589  1.00 11.510          H  
ATOM   4788 2HD2 ASN A 282      36.612 -18.927  15.447  1.00 11.510          H  
ATOM   4789  N   VAL A 283      34.457 -19.065  11.275  1.00  6.920          N  
ATOM   4790  CA  VAL A 283      33.799 -18.561  10.073  1.00  6.930          C  
ATOM   4791  C   VAL A 283      34.705 -17.546   9.384  1.00  6.270          C  
ATOM   4792  O   VAL A 283      34.746 -17.535   8.165  1.00  6.380          O  
ATOM   4793  CB  VAL A 283      32.402 -17.911  10.369  1.00  9.700          C  
ATOM   4794  CG1 VAL A 283      31.439 -18.934  10.852  1.00  9.700          C  
ATOM   4795  CG2 VAL A 283      32.504 -16.795  11.423  1.00  9.700          C  
ATOM   4796  H   VAL A 283      34.019 -19.017  12.184  1.00  8.300          H  
ATOM   4797  HA  VAL A 283      33.643 -19.395   9.388  1.00  8.320          H  
ATOM   4798  HB  VAL A 283      32.005 -17.507   9.455  1.00 11.640          H  
ATOM   4799 1HG1 VAL A 283      30.465 -18.475  11.024  1.00 11.640          H  
ATOM   4800 2HG1 VAL A 283      31.348 -19.665  10.101  1.00 11.640          H  
ATOM   4801 3HG1 VAL A 283      31.794 -19.386  11.773  1.00 11.640          H  
ATOM   4802 1HG2 VAL A 283      31.512 -16.376  11.589  1.00 11.640          H  
ATOM   4803 2HG2 VAL A 283      32.879 -17.201  12.357  1.00 11.640          H  
ATOM   4804 3HG2 VAL A 283      33.154 -16.002  11.101  1.00 11.640          H  
ATOM   4805  N   ILE A 284      35.440 -16.718  10.154  1.00  5.840          N  
ATOM   4806  CA  ILE A 284      36.411 -15.791   9.576  1.00  5.430          C  
ATOM   4807  C   ILE A 284      37.721 -15.948  10.361  1.00  4.690          C  
ATOM   4808  O   ILE A 284      37.759 -15.701  11.567  1.00  4.800          O  
ATOM   4809  CB  ILE A 284      35.916 -14.325   9.558  1.00  7.770          C  
ATOM   4810  CG1 ILE A 284      34.579 -14.266   8.754  1.00  7.770          C  
ATOM   4811  CG2 ILE A 284      36.998 -13.408   8.895  1.00  7.770          C  
ATOM   4812  CD1 ILE A 284      33.876 -12.945   8.726  1.00  7.770          C  
ATOM   4813  H   ILE A 284      35.363 -16.789  11.174  1.00  7.010          H  
ATOM   4814  HA  ILE A 284      36.605 -16.080   8.548  1.00  6.520          H  
ATOM   4815  HB  ILE A 284      35.721 -13.994  10.577  1.00  9.320          H  
ATOM   4816 1HG1 ILE A 284      34.779 -14.585   7.748  1.00  9.320          H  
ATOM   4817 2HG1 ILE A 284      33.889 -14.956   9.192  1.00  9.320          H  
ATOM   4818 1HG2 ILE A 284      36.667 -12.376   8.878  1.00  9.320          H  
ATOM   4819 2HG2 ILE A 284      37.933 -13.460   9.462  1.00  9.320          H  
ATOM   4820 3HG2 ILE A 284      37.186 -13.743   7.870  1.00  9.320          H  
ATOM   4821 1HD1 ILE A 284      32.956 -13.048   8.151  1.00  9.320          H  
ATOM   4822 2HD1 ILE A 284      33.634 -12.628   9.742  1.00  9.320          H  
ATOM   4823 3HD1 ILE A 284      34.498 -12.211   8.254  1.00  9.320          H  
ATOM   4824  N   ASP A 285      38.790 -16.324   9.668  1.00  4.510          N  
ATOM   4825  CA  ASP A 285      40.109 -16.571  10.251  1.00  4.210          C  
ATOM   4826  C   ASP A 285      40.878 -15.254  10.365  1.00  3.730          C  
ATOM   4827  O   ASP A 285      40.282 -14.174  10.334  1.00  4.030          O  
ATOM   4828  CB  ASP A 285      40.930 -17.624   9.477  1.00  6.010          C  
ATOM   4829  CG  ASP A 285      41.456 -17.206   8.087  1.00  6.010          C  
ATOM   4830  OD1 ASP A 285      41.341 -16.040   7.734  1.00  6.010          O  
ATOM   4831  OD2 ASP A 285      41.962 -18.059   7.375  1.00  6.010          O  
ATOM   4832  H   ASP A 285      38.682 -16.449   8.673  1.00  5.410          H  
ATOM   4833  HA  ASP A 285      39.970 -16.964  11.260  1.00  5.050          H  
ATOM   4834 1HB  ASP A 285      41.745 -17.961  10.086  1.00  7.220          H  
ATOM   4835 2HB  ASP A 285      40.296 -18.506   9.335  1.00  7.220          H  
ATOM   4836  N   GLN A 286      42.203 -15.331  10.543  1.00  3.490          N  
ATOM   4837  CA  GLN A 286      43.038 -14.150  10.737  1.00  3.610          C  
ATOM   4838  C   GLN A 286      42.991 -13.113   9.591  1.00  2.990          C  
ATOM   4839  O   GLN A 286      43.496 -11.991   9.758  1.00  3.210          O  
ATOM   4840  CB  GLN A 286      44.498 -14.561  11.003  1.00  5.010          C  
ATOM   4841  CG  GLN A 286      45.218 -15.257   9.837  1.00  5.010          C  
ATOM   4842  CD  GLN A 286      45.075 -16.782   9.873  1.00  5.010          C  
ATOM   4843  OE1 GLN A 286      44.069 -17.329  10.365  1.00  5.010          O  
ATOM   4844  NE2 GLN A 286      46.082 -17.475   9.350  1.00  5.010          N  
ATOM   4845  H   GLN A 286      42.659 -16.240  10.543  1.00  4.190          H  
ATOM   4846  HA  GLN A 286      42.677 -13.647  11.633  1.00  4.330          H  
ATOM   4847 1HB  GLN A 286      45.076 -13.673  11.261  1.00  6.010          H  
ATOM   4848 2HB  GLN A 286      44.534 -15.228  11.864  1.00  6.010          H  
ATOM   4849 1HG  GLN A 286      44.811 -14.907   8.892  1.00  6.010          H  
ATOM   4850 2HG  GLN A 286      46.279 -15.014   9.893  1.00  6.010          H  
ATOM   4851 1HE2 GLN A 286      46.055 -18.478   9.336  1.00  6.010          H  
ATOM   4852 2HE2 GLN A 286      46.874 -16.997   8.963  1.00  6.010          H  
ATOM   4853  N   TYR A 287      42.432 -13.444   8.419  1.00  2.470          N  
ATOM   4854  CA  TYR A 287      42.381 -12.422   7.383  1.00  1.970          C  
ATOM   4855  C   TYR A 287      41.311 -11.402   7.742  1.00  1.600          C  
ATOM   4856  O   TYR A 287      40.131 -11.531   7.402  1.00  1.930          O  
ATOM   4857  CB  TYR A 287      42.125 -12.997   5.987  1.00  2.960          C  
ATOM   4858  CG  TYR A 287      42.152 -11.908   4.882  1.00  2.960          C  
ATOM   4859  CD1 TYR A 287      43.344 -11.260   4.558  1.00  2.960          C  
ATOM   4860  CD2 TYR A 287      40.996 -11.562   4.205  1.00  2.960          C  
ATOM   4861  CE1 TYR A 287      43.360 -10.282   3.579  1.00  2.960          C  
ATOM   4862  CE2 TYR A 287      41.038 -10.591   3.226  1.00  2.960          C  
ATOM   4863  CZ  TYR A 287      42.202  -9.959   2.916  1.00  2.960          C  
ATOM   4864  OH  TYR A 287      42.226  -8.992   1.948  1.00  2.960          O  
ATOM   4865  H   TYR A 287      42.026 -14.381   8.262  1.00  2.960          H  
ATOM   4866  HA  TYR A 287      43.337 -11.902   7.363  1.00  2.360          H  
ATOM   4867 1HB  TYR A 287      42.880 -13.750   5.758  1.00  3.550          H  
ATOM   4868 2HB  TYR A 287      41.152 -13.491   5.971  1.00  3.550          H  
ATOM   4869  HD1 TYR A 287      44.265 -11.515   5.081  1.00  3.550          H  
ATOM   4870  HD2 TYR A 287      40.054 -12.056   4.442  1.00  3.550          H  
ATOM   4871  HE1 TYR A 287      44.291  -9.768   3.333  1.00  3.550          H  
ATOM   4872  HE2 TYR A 287      40.143 -10.330   2.699  1.00  3.550          H  
ATOM   4873  HH  TYR A 287      41.330  -8.807   1.647  1.00  3.550          H  
ATOM   4874  N   SER A 288      41.779 -10.357   8.408  1.00  1.210          N  
ATOM   4875  CA  SER A 288      40.981  -9.280   8.969  1.00  1.180          C  
ATOM   4876  C   SER A 288      40.057  -8.597   7.996  1.00  1.100          C  
ATOM   4877  O   SER A 288      40.412  -8.328   6.834  1.00  1.000          O  
ATOM   4878  CB  SER A 288      41.862  -8.220   9.576  1.00  1.660          C  
ATOM   4879  OG  SER A 288      41.086  -7.113   9.981  1.00  1.660          O  
ATOM   4880  H   SER A 288      42.773 -10.393   8.629  1.00  1.450          H  
ATOM   4881  HA  SER A 288      40.368  -9.712   9.763  1.00  1.420          H  
ATOM   4882 1HB  SER A 288      42.393  -8.635  10.431  1.00  2.000          H  
ATOM   4883 2HB  SER A 288      42.608  -7.900   8.844  1.00  2.000          H  
ATOM   4884  HG  SER A 288      41.720  -6.513  10.400  1.00  2.000          H  
ATOM   4885  N   LEU A 289      38.891  -8.216   8.539  1.00  1.290          N  
ATOM   4886  CA  LEU A 289      37.829  -7.540   7.811  1.00  1.300          C  
ATOM   4887  C   LEU A 289      38.326  -6.228   7.207  1.00  1.150          C  
ATOM   4888  O   LEU A 289      37.742  -5.717   6.253  1.00  1.140          O  
ATOM   4889  CB  LEU A 289      36.639  -7.223   8.734  1.00  1.820          C  
ATOM   4890  CG  LEU A 289      35.795  -8.421   9.321  1.00  1.820          C  
ATOM   4891  CD1 LEU A 289      34.774  -7.856  10.295  1.00  1.820          C  
ATOM   4892  CD2 LEU A 289      35.083  -9.199   8.218  1.00  1.820          C  
ATOM   4893  H   LEU A 289      38.738  -8.455   9.509  1.00  1.550          H  
ATOM   4894  HA  LEU A 289      37.499  -8.197   7.023  1.00  1.560          H  
ATOM   4895 1HB  LEU A 289      37.017  -6.648   9.578  1.00  2.180          H  
ATOM   4896 2HB  LEU A 289      35.950  -6.586   8.179  1.00  2.180          H  
ATOM   4897  HG  LEU A 289      36.450  -9.097   9.872  1.00  2.180          H  
ATOM   4898 1HD1 LEU A 289      34.191  -8.671  10.727  1.00  2.180          H  
ATOM   4899 2HD1 LEU A 289      35.281  -7.315  11.095  1.00  2.180          H  
ATOM   4900 3HD1 LEU A 289      34.103  -7.176   9.767  1.00  2.180          H  
ATOM   4901 1HD2 LEU A 289      34.503  -9.989   8.672  1.00  2.180          H  
ATOM   4902 2HD2 LEU A 289      34.414  -8.538   7.662  1.00  2.180          H  
ATOM   4903 3HD2 LEU A 289      35.806  -9.633   7.553  1.00  2.180          H  
ATOM   4904  N   ILE A 290      39.358  -5.647   7.802  1.00  1.170          N  
ATOM   4905  CA  ILE A 290      39.947  -4.401   7.337  1.00  1.210          C  
ATOM   4906  C   ILE A 290      40.559  -4.509   5.947  1.00  1.060          C  
ATOM   4907  O   ILE A 290      40.492  -3.565   5.163  1.00  1.190          O  
ATOM   4908  CB  ILE A 290      40.922  -3.812   8.360  1.00  1.680          C  
ATOM   4909  CG1 ILE A 290      40.098  -3.356   9.560  1.00  1.680          C  
ATOM   4910  CG2 ILE A 290      41.731  -2.668   7.766  1.00  1.680          C  
ATOM   4911  CD1 ILE A 290      40.853  -2.975  10.786  1.00  1.680          C  
ATOM   4912  H   ILE A 290      39.792  -6.138   8.588  1.00  1.400          H  
ATOM   4913  HA  ILE A 290      39.129  -3.677   7.257  1.00  1.450          H  
ATOM   4914  HB  ILE A 290      41.602  -4.595   8.698  1.00  2.010          H  
ATOM   4915 1HG1 ILE A 290      39.522  -2.509   9.238  1.00  2.010          H  
ATOM   4916 2HG1 ILE A 290      39.411  -4.156   9.828  1.00  2.010          H  
ATOM   4917 1HG2 ILE A 290      42.400  -2.289   8.517  1.00  2.010          H  
ATOM   4918 2HG2 ILE A 290      42.325  -3.015   6.918  1.00  2.010          H  
ATOM   4919 3HG2 ILE A 290      41.058  -1.873   7.433  1.00  2.010          H  
ATOM   4920 1HD1 ILE A 290      40.134  -2.678  11.539  1.00  2.010          H  
ATOM   4921 2HD1 ILE A 290      41.423  -3.829  11.145  1.00  2.010          H  
ATOM   4922 3HD1 ILE A 290      41.525  -2.148  10.589  1.00  2.010          H  
ATOM   4923  N   ASP A 291      41.252  -5.616   5.665  1.00  0.920          N  
ATOM   4924  CA  ASP A 291      41.917  -5.766   4.374  1.00  0.910          C  
ATOM   4925  C   ASP A 291      40.884  -6.310   3.393  1.00  0.850          C  
ATOM   4926  O   ASP A 291      40.842  -5.955   2.200  1.00  0.960          O  
ATOM   4927  CB  ASP A 291      43.093  -6.715   4.536  1.00  1.280          C  
ATOM   4928  CG  ASP A 291      44.160  -6.161   5.483  1.00  1.280          C  
ATOM   4929  OD1 ASP A 291      44.589  -5.042   5.315  1.00  1.280          O  
ATOM   4930  OD2 ASP A 291      44.531  -6.875   6.389  1.00  1.280          O  
ATOM   4931  H   ASP A 291      41.261  -6.393   6.326  1.00  1.100          H  
ATOM   4932  HA  ASP A 291      42.269  -4.795   4.028  1.00  1.090          H  
ATOM   4933 1HB  ASP A 291      42.731  -7.662   4.939  1.00  1.530          H  
ATOM   4934 2HB  ASP A 291      43.533  -6.921   3.585  1.00  1.530          H  
ATOM   4935  N   LEU A 292      39.991  -7.121   3.953  1.00  0.820          N  
ATOM   4936  CA  LEU A 292      38.879  -7.709   3.253  1.00  0.920          C  
ATOM   4937  C   LEU A 292      37.978  -6.627   2.720  1.00  0.850          C  
ATOM   4938  O   LEU A 292      37.350  -6.771   1.672  1.00  0.840          O  
ATOM   4939  CB  LEU A 292      38.053  -8.506   4.210  1.00  1.250          C  
ATOM   4940  CG  LEU A 292      36.909  -9.269   3.678  1.00  1.250          C  
ATOM   4941  CD1 LEU A 292      37.356 -10.367   2.739  1.00  1.250          C  
ATOM   4942  CD2 LEU A 292      36.191  -9.750   4.810  1.00  1.250          C  
ATOM   4943  H   LEU A 292      40.110  -7.379   4.940  1.00  0.980          H  
ATOM   4944  HA  LEU A 292      39.257  -8.303   2.432  1.00  1.100          H  
ATOM   4945 1HB  LEU A 292      38.704  -9.180   4.775  1.00  1.500          H  
ATOM   4946 2HB  LEU A 292      37.629  -7.803   4.883  1.00  1.500          H  
ATOM   4947  HG  LEU A 292      36.252  -8.613   3.114  1.00  1.500          H  
ATOM   4948 1HD1 LEU A 292      36.501 -10.902   2.387  1.00  1.500          H  
ATOM   4949 2HD1 LEU A 292      37.881  -9.956   1.886  1.00  1.500          H  
ATOM   4950 3HD1 LEU A 292      38.005 -11.051   3.278  1.00  1.500          H  
ATOM   4951 1HD2 LEU A 292      35.359 -10.256   4.462  1.00  1.500          H  
ATOM   4952 2HD2 LEU A 292      36.821 -10.411   5.406  1.00  1.500          H  
ATOM   4953 3HD2 LEU A 292      35.869  -8.902   5.404  1.00  1.500          H  
ATOM   4954  N   PHE A 293      37.862  -5.543   3.473  1.00  0.850          N  
ATOM   4955  CA  PHE A 293      36.998  -4.446   3.141  1.00  0.870          C  
ATOM   4956  C   PHE A 293      37.210  -4.013   1.695  1.00  0.860          C  
ATOM   4957  O   PHE A 293      36.254  -3.880   0.924  1.00  0.870          O  
ATOM   4958  CB  PHE A 293      37.318  -3.269   4.052  1.00  1.210          C  
ATOM   4959  CG  PHE A 293      36.374  -2.214   3.945  1.00  1.210          C  
ATOM   4960  CD1 PHE A 293      35.337  -2.210   4.835  1.00  1.210          C  
ATOM   4961  CD2 PHE A 293      36.430  -1.259   2.971  1.00  1.210          C  
ATOM   4962  CE1 PHE A 293      34.388  -1.287   4.760  1.00  1.210          C  
ATOM   4963  CE2 PHE A 293      35.448  -0.327   2.900  1.00  1.210          C  
ATOM   4964  CZ  PHE A 293      34.441  -0.344   3.773  1.00  1.210          C  
ATOM   4965  H   PHE A 293      38.327  -5.504   4.380  1.00  1.020          H  
ATOM   4966  HA  PHE A 293      35.980  -4.756   3.281  1.00  1.040          H  
ATOM   4967 1HB  PHE A 293      37.339  -3.602   5.080  1.00  1.450          H  
ATOM   4968 2HB  PHE A 293      38.307  -2.875   3.820  1.00  1.450          H  
ATOM   4969  HD1 PHE A 293      35.290  -2.980   5.604  1.00  1.450          H  
ATOM   4970  HD2 PHE A 293      37.245  -1.250   2.245  1.00  1.450          H  
ATOM   4971  HE1 PHE A 293      33.559  -1.302   5.466  1.00  1.450          H  
ATOM   4972  HE2 PHE A 293      35.465   0.440   2.131  1.00  1.450          H  
ATOM   4973  HZ  PHE A 293      33.664   0.392   3.685  1.00  1.450          H  
ATOM   4974  N   ASN A 294      38.467  -3.821   1.300  1.00  0.880          N  
ATOM   4975  CA  ASN A 294      38.742  -3.378  -0.053  1.00  0.900          C  
ATOM   4976  C   ASN A 294      38.428  -4.492  -1.073  1.00  0.860          C  
ATOM   4977  O   ASN A 294      37.883  -4.207  -2.145  1.00  0.890          O  
ATOM   4978  CB  ASN A 294      40.174  -2.912  -0.117  1.00  1.250          C  
ATOM   4979  CG  ASN A 294      40.400  -1.572   0.653  1.00  1.250          C  
ATOM   4980  OD1 ASN A 294      39.563  -0.642   0.757  1.00  1.250          O  
ATOM   4981  ND2 ASN A 294      41.573  -1.496   1.207  1.00  1.250          N  
ATOM   4982  H   ASN A 294      39.237  -3.958   1.947  1.00  1.060          H  
ATOM   4983  HA  ASN A 294      38.088  -2.536  -0.280  1.00  1.080          H  
ATOM   4984 1HB  ASN A 294      40.821  -3.683   0.314  1.00  1.500          H  
ATOM   4985 2HB  ASN A 294      40.466  -2.780  -1.157  1.00  1.500          H  
ATOM   4986 1HD2 ASN A 294      41.838  -0.686   1.732  1.00  1.500          H  
ATOM   4987 2HD2 ASN A 294      42.207  -2.260   1.109  1.00  1.500          H  
ATOM   4988  N   ILE A 295      38.667  -5.762  -0.693  1.00  0.860          N  
ATOM   4989  CA  ILE A 295      38.362  -6.903  -1.585  1.00  0.890          C  
ATOM   4990  C   ILE A 295      36.859  -6.966  -1.870  1.00  0.810          C  
ATOM   4991  O   ILE A 295      36.435  -7.223  -3.011  1.00  0.850          O  
ATOM   4992  CB  ILE A 295      38.793  -8.259  -0.935  1.00  1.230          C  
ATOM   4993  CG1 ILE A 295      40.275  -8.605  -1.240  1.00  1.230          C  
ATOM   4994  CG2 ILE A 295      37.877  -9.441  -1.372  1.00  1.230          C  
ATOM   4995  CD1 ILE A 295      41.287  -7.515  -0.952  1.00  1.230          C  
ATOM   4996  H   ILE A 295      39.153  -5.911   0.201  1.00  1.030          H  
ATOM   4997  HA  ILE A 295      38.882  -6.768  -2.526  1.00  1.070          H  
ATOM   4998  HB  ILE A 295      38.713  -8.161   0.129  1.00  1.480          H  
ATOM   4999 1HG1 ILE A 295      40.544  -9.474  -0.637  1.00  1.480          H  
ATOM   5000 2HG1 ILE A 295      40.351  -8.879  -2.282  1.00  1.480          H  
ATOM   5001 1HG2 ILE A 295      38.207 -10.328  -0.859  1.00  1.480          H  
ATOM   5002 2HG2 ILE A 295      36.835  -9.278  -1.112  1.00  1.480          H  
ATOM   5003 3HG2 ILE A 295      37.955  -9.586  -2.453  1.00  1.480          H  
ATOM   5004 1HD1 ILE A 295      42.283  -7.884  -1.187  1.00  1.480          H  
ATOM   5005 2HD1 ILE A 295      41.086  -6.637  -1.559  1.00  1.480          H  
ATOM   5006 3HD1 ILE A 295      41.243  -7.247   0.094  1.00  1.480          H  
ATOM   5007  N   THR A 296      36.075  -6.762  -0.815  1.00  0.760          N  
ATOM   5008  CA  THR A 296      34.627  -6.778  -0.872  1.00  0.770          C  
ATOM   5009  C   THR A 296      34.124  -5.700  -1.769  1.00  0.740          C  
ATOM   5010  O   THR A 296      33.364  -5.956  -2.698  1.00  0.770          O  
ATOM   5011  CB  THR A 296      34.018  -6.516   0.510  1.00  1.070          C  
ATOM   5012  OG1 THR A 296      34.381  -7.566   1.402  1.00  1.070          O  
ATOM   5013  CG2 THR A 296      32.461  -6.335   0.431  1.00  1.070          C  
ATOM   5014  H   THR A 296      36.538  -6.605   0.078  1.00  0.910          H  
ATOM   5015  HA  THR A 296      34.296  -7.744  -1.251  1.00  0.920          H  
ATOM   5016  HB  THR A 296      34.446  -5.614   0.888  1.00  1.290          H  
ATOM   5017  HG1 THR A 296      35.345  -7.529   1.530  1.00  1.290          H  
ATOM   5018 1HG2 THR A 296      32.049  -6.143   1.400  1.00  1.290          H  
ATOM   5019 2HG2 THR A 296      32.208  -5.500  -0.216  1.00  1.290          H  
ATOM   5020 3HG2 THR A 296      32.017  -7.184   0.057  1.00  1.290          H  
ATOM   5021  N   ASN A 297      34.621  -4.488  -1.578  1.00  0.730          N  
ATOM   5022  CA  ASN A 297      34.128  -3.392  -2.373  1.00  0.780          C  
ATOM   5023  C   ASN A 297      34.304  -3.625  -3.854  1.00  0.760          C  
ATOM   5024  O   ASN A 297      33.408  -3.301  -4.646  1.00  0.780          O  
ATOM   5025  CB  ASN A 297      34.795  -2.119  -1.952  1.00  1.070          C  
ATOM   5026  CG  ASN A 297      34.276  -1.693  -0.687  1.00  1.070          C  
ATOM   5027  OD1 ASN A 297      33.289  -2.244  -0.203  1.00  1.070          O  
ATOM   5028  ND2 ASN A 297      34.825  -0.691  -0.149  1.00  1.070          N  
ATOM   5029  H   ASN A 297      35.275  -4.328  -0.805  1.00  0.880          H  
ATOM   5030  HA  ASN A 297      33.057  -3.300  -2.195  1.00  0.940          H  
ATOM   5031 1HB  ASN A 297      35.872  -2.276  -1.864  1.00  1.290          H  
ATOM   5032 2HB  ASN A 297      34.624  -1.341  -2.694  1.00  1.290          H  
ATOM   5033 1HD2 ASN A 297      34.396  -0.306   0.686  1.00  1.290          H  
ATOM   5034 2HD2 ASN A 297      35.620  -0.256  -0.557  1.00  1.290          H  
ATOM   5035  N   ILE A 298      35.416  -4.231  -4.254  1.00  0.770          N  
ATOM   5036  CA  ILE A 298      35.580  -4.493  -5.668  1.00  0.830          C  
ATOM   5037  C   ILE A 298      34.575  -5.527  -6.149  1.00  0.810          C  
ATOM   5038  O   ILE A 298      33.960  -5.341  -7.199  1.00  0.870          O  
ATOM   5039  CB  ILE A 298      36.994  -4.980  -5.994  1.00  1.140          C  
ATOM   5040  CG1 ILE A 298      38.045  -3.879  -5.653  1.00  1.140          C  
ATOM   5041  CG2 ILE A 298      37.066  -5.421  -7.473  1.00  1.140          C  
ATOM   5042  CD1 ILE A 298      37.954  -2.565  -6.414  1.00  1.140          C  
ATOM   5043  H   ILE A 298      36.158  -4.434  -3.571  1.00  0.920          H  
ATOM   5044  HA  ILE A 298      35.380  -3.579  -6.215  1.00  1.000          H  
ATOM   5045  HB  ILE A 298      37.231  -5.839  -5.358  1.00  1.370          H  
ATOM   5046 1HG1 ILE A 298      37.966  -3.655  -4.597  1.00  1.370          H  
ATOM   5047 2HG1 ILE A 298      38.999  -4.286  -5.829  1.00  1.370          H  
ATOM   5048 1HG2 ILE A 298      38.046  -5.785  -7.695  1.00  1.370          H  
ATOM   5049 2HG2 ILE A 298      36.357  -6.214  -7.655  1.00  1.370          H  
ATOM   5050 3HG2 ILE A 298      36.835  -4.588  -8.128  1.00  1.370          H  
ATOM   5051 1HD1 ILE A 298      38.754  -1.909  -6.071  1.00  1.370          H  
ATOM   5052 2HD1 ILE A 298      38.073  -2.739  -7.480  1.00  1.370          H  
ATOM   5053 3HD1 ILE A 298      37.002  -2.084  -6.229  1.00  1.370          H  
ATOM   5054  N   ALA A 299      34.432  -6.638  -5.420  1.00  0.770          N  
ATOM   5055  CA  ALA A 299      33.499  -7.685  -5.832  1.00  0.790          C  
ATOM   5056  C   ALA A 299      32.044  -7.193  -5.882  1.00  0.790          C  
ATOM   5057  O   ALA A 299      31.290  -7.529  -6.809  1.00  0.830          O  
ATOM   5058  CB  ALA A 299      33.617  -8.839  -4.875  1.00  1.100          C  
ATOM   5059  H   ALA A 299      34.995  -6.757  -4.566  1.00  0.920          H  
ATOM   5060  HA  ALA A 299      33.779  -8.015  -6.831  1.00  0.950          H  
ATOM   5061 1HB  ALA A 299      32.950  -9.644  -5.182  1.00  1.320          H  
ATOM   5062 2HB  ALA A 299      34.637  -9.194  -4.855  1.00  1.320          H  
ATOM   5063 3HB  ALA A 299      33.352  -8.480  -3.889  1.00  1.320          H  
ATOM   5064  N   VAL A 300      31.663  -6.379  -4.894  1.00  0.780          N  
ATOM   5065  CA  VAL A 300      30.316  -5.842  -4.801  1.00  0.810          C  
ATOM   5066  C   VAL A 300      30.069  -4.848  -5.919  1.00  0.820          C  
ATOM   5067  O   VAL A 300      29.046  -4.907  -6.593  1.00  0.860          O  
ATOM   5068  CB  VAL A 300      30.063  -5.181  -3.415  1.00  1.120          C  
ATOM   5069  CG1 VAL A 300      28.710  -4.450  -3.375  1.00  1.120          C  
ATOM   5070  CG2 VAL A 300      30.066  -6.251  -2.343  1.00  1.120          C  
ATOM   5071  H   VAL A 300      32.345  -6.149  -4.170  1.00  0.940          H  
ATOM   5072  HA  VAL A 300      29.612  -6.667  -4.913  1.00  0.970          H  
ATOM   5073  HB  VAL A 300      30.856  -4.452  -3.217  1.00  1.350          H  
ATOM   5074 1HG1 VAL A 300      28.571  -4.004  -2.388  1.00  1.350          H  
ATOM   5075 2HG1 VAL A 300      28.680  -3.662  -4.127  1.00  1.350          H  
ATOM   5076 3HG1 VAL A 300      27.906  -5.163  -3.567  1.00  1.350          H  
ATOM   5077 1HG2 VAL A 300      29.906  -5.791  -1.369  1.00  1.350          H  
ATOM   5078 2HG2 VAL A 300      29.273  -6.970  -2.542  1.00  1.350          H  
ATOM   5079 3HG2 VAL A 300      31.023  -6.755  -2.354  1.00  1.350          H  
ATOM   5080  N   THR A 301      31.008  -3.937  -6.136  1.00  0.800          N  
ATOM   5081  CA  THR A 301      30.864  -2.934  -7.174  1.00  0.850          C  
ATOM   5082  C   THR A 301      30.812  -3.596  -8.546  1.00  0.830          C  
ATOM   5083  O   THR A 301      30.011  -3.239  -9.408  1.00  0.880          O  
ATOM   5084  CB  THR A 301      32.040  -1.940  -7.133  1.00  1.170          C  
ATOM   5085  OG1 THR A 301      32.073  -1.307  -5.842  1.00  1.170          O  
ATOM   5086  CG2 THR A 301      31.847  -0.861  -8.219  1.00  1.170          C  
ATOM   5087  H   THR A 301      31.844  -3.913  -5.558  1.00  0.960          H  
ATOM   5088  HA  THR A 301      29.933  -2.393  -7.010  1.00  1.020          H  
ATOM   5089  HB  THR A 301      32.981  -2.472  -7.296  1.00  1.400          H  
ATOM   5090  HG1 THR A 301      32.379  -1.977  -5.188  1.00  1.400          H  
ATOM   5091 1HG2 THR A 301      32.673  -0.156  -8.172  1.00  1.400          H  
ATOM   5092 2HG2 THR A 301      31.824  -1.319  -9.205  1.00  1.400          H  
ATOM   5093 3HG2 THR A 301      30.912  -0.336  -8.044  1.00  1.400          H  
ATOM   5094  N   ALA A 302      31.692  -4.561  -8.780  1.00  0.810          N  
ATOM   5095  CA  ALA A 302      31.750  -5.233 -10.061  1.00  0.800          C  
ATOM   5096  C   ALA A 302      30.417  -5.929 -10.403  1.00  0.790          C  
ATOM   5097  O   ALA A 302      29.974  -5.888 -11.560  1.00  0.830          O  
ATOM   5098  CB  ALA A 302      32.906  -6.202 -10.037  1.00  1.120          C  
ATOM   5099  H   ALA A 302      32.375  -4.823  -8.066  1.00  0.970          H  
ATOM   5100  HA  ALA A 302      31.943  -4.483 -10.825  1.00  0.960          H  
ATOM   5101 1HB  ALA A 302      33.001  -6.662 -10.990  1.00  1.350          H  
ATOM   5102 2HB  ALA A 302      33.821  -5.656  -9.809  1.00  1.350          H  
ATOM   5103 3HB  ALA A 302      32.736  -6.957  -9.267  1.00  1.350          H  
ATOM   5104  N   SER A 303      29.721  -6.458  -9.381  1.00  0.790          N  
ATOM   5105  CA  SER A 303      28.445  -7.169  -9.541  1.00  0.810          C  
ATOM   5106  C   SER A 303      27.307  -6.251 -10.019  1.00  0.950          C  
ATOM   5107  O   SER A 303      26.212  -6.726 -10.333  1.00  1.050          O  
ATOM   5108  CB  SER A 303      27.994  -7.831  -8.248  1.00  1.130          C  
ATOM   5109  OG  SER A 303      27.482  -6.903  -7.315  1.00  1.130          O  
ATOM   5110  H   SER A 303      30.159  -6.477  -8.452  1.00  0.950          H  
ATOM   5111  HA  SER A 303      28.592  -7.946 -10.289  1.00  0.970          H  
ATOM   5112 1HB  SER A 303      27.237  -8.580  -8.472  1.00  1.350          H  
ATOM   5113 2HB  SER A 303      28.843  -8.346  -7.807  1.00  1.350          H  
ATOM   5114  HG  SER A 303      28.196  -6.295  -7.072  1.00  1.350          H  
ATOM   5115  N   ASN A 304      27.540  -4.929 -10.056  1.00  1.020          N  
ATOM   5116  CA  ASN A 304      26.547  -3.949 -10.499  1.00  1.230          C  
ATOM   5117  C   ASN A 304      26.121  -4.192 -11.967  1.00  1.260          C  
ATOM   5118  O   ASN A 304      25.048  -3.726 -12.391  1.00  1.490          O  
ATOM   5119  CB  ASN A 304      27.095  -2.519 -10.355  1.00  1.640          C  
ATOM   5120  CG  ASN A 304      27.227  -1.994  -8.873  1.00  1.640          C  
ATOM   5121  OD1 ASN A 304      26.604  -2.553  -7.956  1.00  1.640          O  
ATOM   5122  ND2 ASN A 304      28.037  -0.936  -8.684  1.00  1.640          N  
ATOM   5123  H   ASN A 304      28.459  -4.574  -9.777  1.00  1.220          H  
ATOM   5124  HA  ASN A 304      25.661  -4.054  -9.874  1.00  1.480          H  
ATOM   5125 1HB  ASN A 304      28.075  -2.474 -10.823  1.00  1.970          H  
ATOM   5126 2HB  ASN A 304      26.449  -1.838 -10.908  1.00  1.970          H  
ATOM   5127 1HD2 ASN A 304      28.222  -0.521  -7.750  1.00  1.970          H  
ATOM   5128 2HD2 ASN A 304      28.517  -0.546  -9.466  1.00  1.970          H  
ATOM   5129  N   PHE A 305      26.993  -4.863 -12.747  1.00  1.130          N  
ATOM   5130  CA  PHE A 305      26.729  -5.135 -14.157  1.00  1.240          C  
ATOM   5131  C   PHE A 305      26.869  -6.632 -14.500  1.00  1.160          C  
ATOM   5132  O   PHE A 305      27.725  -7.356 -13.955  1.00  1.010          O  
ATOM   5133  CB  PHE A 305      27.643  -4.282 -15.034  1.00  1.690          C  
ATOM   5134  CG  PHE A 305      27.421  -2.812 -14.878  1.00  1.690          C  
ATOM   5135  CD1 PHE A 305      28.111  -2.089 -13.920  1.00  1.690          C  
ATOM   5136  CD2 PHE A 305      26.525  -2.142 -15.695  1.00  1.690          C  
ATOM   5137  CE1 PHE A 305      27.909  -0.738 -13.773  1.00  1.690          C  
ATOM   5138  CE2 PHE A 305      26.329  -0.789 -15.555  1.00  1.690          C  
ATOM   5139  CZ  PHE A 305      27.017  -0.085 -14.592  1.00  1.690          C  
ATOM   5140  H   PHE A 305      27.860  -5.213 -12.324  1.00  1.360          H  
ATOM   5141  HA  PHE A 305      25.699  -4.845 -14.374  1.00  1.490          H  
ATOM   5142 1HB  PHE A 305      28.683  -4.500 -14.803  1.00  2.030          H  
ATOM   5143 2HB  PHE A 305      27.472  -4.524 -16.074  1.00  2.030          H  
ATOM   5144  HD1 PHE A 305      28.821  -2.606 -13.273  1.00  2.030          H  
ATOM   5145  HD2 PHE A 305      25.972  -2.699 -16.458  1.00  2.030          H  
ATOM   5146  HE1 PHE A 305      28.457  -0.186 -13.011  1.00  2.030          H  
ATOM   5147  HE2 PHE A 305      25.632  -0.277 -16.206  1.00  2.030          H  
ATOM   5148  HZ  PHE A 305      26.857   0.987 -14.483  1.00  2.030          H  
ATOM   5149  N   ILE A 306      26.115  -7.062 -15.518  1.00  1.340          N  
ATOM   5150  CA  ILE A 306      26.068  -8.487 -15.867  1.00  1.360          C  
ATOM   5151  C   ILE A 306      27.390  -9.159 -16.304  1.00  1.240          C  
ATOM   5152  O   ILE A 306      27.553 -10.350 -15.994  1.00  1.230          O  
ATOM   5153  CB  ILE A 306      25.004  -8.748 -16.981  1.00  1.900          C  
ATOM   5154  CG1 ILE A 306      24.507 -10.144 -17.028  1.00  1.900          C  
ATOM   5155  CG2 ILE A 306      25.594  -8.545 -18.425  1.00  1.900          C  
ATOM   5156  CD1 ILE A 306      23.699 -10.551 -15.819  1.00  1.900          C  
ATOM   5157  H   ILE A 306      25.468  -6.392 -15.961  1.00  1.610          H  
ATOM   5158  HA  ILE A 306      25.740  -8.990 -14.970  1.00  1.630          H  
ATOM   5159  HB  ILE A 306      24.158  -8.116 -16.781  1.00  2.280          H  
ATOM   5160 1HG1 ILE A 306      23.840 -10.230 -17.886  1.00  2.280          H  
ATOM   5161 2HG1 ILE A 306      25.325 -10.813 -17.177  1.00  2.280          H  
ATOM   5162 1HG2 ILE A 306      24.810  -8.741 -19.150  1.00  2.280          H  
ATOM   5163 2HG2 ILE A 306      25.943  -7.551 -18.571  1.00  2.280          H  
ATOM   5164 3HG2 ILE A 306      26.407  -9.240 -18.612  1.00  2.280          H  
ATOM   5165 1HD1 ILE A 306      23.337 -11.548 -15.994  1.00  2.280          H  
ATOM   5166 2HD1 ILE A 306      24.274 -10.537 -14.907  1.00  2.280          H  
ATOM   5167 3HD1 ILE A 306      22.843  -9.875 -15.707  1.00  2.280          H  
ATOM   5168  N   PRO A 307      28.415  -8.471 -16.911  1.00  1.230          N  
ATOM   5169  CA  PRO A 307      29.653  -9.083 -17.343  1.00  1.260          C  
ATOM   5170  C   PRO A 307      30.389  -9.731 -16.194  1.00  1.070          C  
ATOM   5171  O   PRO A 307      31.271 -10.537 -16.435  1.00  1.200          O  
ATOM   5172  CB  PRO A 307      30.465  -7.912 -17.909  1.00  1.890          C  
ATOM   5173  CG  PRO A 307      29.445  -6.888 -18.276  1.00  1.890          C  
ATOM   5174  CD  PRO A 307      28.422  -7.003 -17.195  1.00  1.890          C  
ATOM   5175  HA  PRO A 307      29.431  -9.823 -18.125  1.00  1.510          H  
ATOM   5176 1HB  PRO A 307      31.182  -7.560 -17.154  1.00  2.270          H  
ATOM   5177 2HB  PRO A 307      31.053  -8.254 -18.774  1.00  2.270          H  
ATOM   5178 1HG  PRO A 307      29.907  -5.888 -18.318  1.00  2.270          H  
ATOM   5179 2HG  PRO A 307      29.035  -7.095 -19.274  1.00  2.270          H  
ATOM   5180 1HD  PRO A 307      28.827  -6.475 -16.336  1.00  2.270          H  
ATOM   5181 2HD  PRO A 307      27.505  -6.587 -17.549  1.00  2.270          H  
ATOM   5182  N   VAL A 308      30.068  -9.345 -14.955  1.00  0.860          N  
ATOM   5183  CA  VAL A 308      30.697  -9.918 -13.782  1.00  0.800          C  
ATOM   5184  C   VAL A 308      29.677 -10.719 -12.993  1.00  0.860          C  
ATOM   5185  O   VAL A 308      29.977 -11.826 -12.536  1.00  1.040          O  
ATOM   5186  CB  VAL A 308      31.339  -8.835 -12.902  1.00  1.140          C  
ATOM   5187  CG1 VAL A 308      31.906  -9.469 -11.637  1.00  1.140          C  
ATOM   5188  CG2 VAL A 308      32.447  -8.158 -13.692  1.00  1.140          C  
ATOM   5189  H   VAL A 308      29.329  -8.657 -14.801  1.00  1.030          H  
ATOM   5190  HA  VAL A 308      31.477 -10.603 -14.103  1.00  0.960          H  
ATOM   5191  HB  VAL A 308      30.583  -8.104 -12.613  1.00  1.370          H  
ATOM   5192 1HG1 VAL A 308      32.361  -8.740 -11.016  1.00  1.370          H  
ATOM   5193 2HG1 VAL A 308      31.119  -9.962 -11.065  1.00  1.370          H  
ATOM   5194 3HG1 VAL A 308      32.640 -10.187 -11.933  1.00  1.370          H  
ATOM   5195 1HG2 VAL A 308      32.913  -7.390 -13.099  1.00  1.370          H  
ATOM   5196 2HG2 VAL A 308      33.186  -8.900 -13.970  1.00  1.370          H  
ATOM   5197 3HG2 VAL A 308      32.026  -7.710 -14.590  1.00  1.370          H  
ATOM   5198  N   ALA A 309      28.479 -10.138 -12.763  1.00  0.880          N  
ATOM   5199  CA  ALA A 309      27.456 -10.794 -11.945  1.00  1.070          C  
ATOM   5200  C   ALA A 309      27.055 -12.162 -12.498  1.00  1.060          C  
ATOM   5201  O   ALA A 309      26.805 -13.089 -11.734  1.00  1.290          O  
ATOM   5202  CB  ALA A 309      26.221  -9.916 -11.846  1.00  1.420          C  
ATOM   5203  H   ALA A 309      28.281  -9.203 -13.132  1.00  1.060          H  
ATOM   5204  HA  ALA A 309      27.872 -10.940 -10.947  1.00  1.280          H  
ATOM   5205 1HB  ALA A 309      25.481 -10.394 -11.209  1.00  1.710          H  
ATOM   5206 2HB  ALA A 309      26.495  -8.955 -11.427  1.00  1.710          H  
ATOM   5207 3HB  ALA A 309      25.802  -9.768 -12.829  1.00  1.710          H  
ATOM   5208  N   SER A 310      26.993 -12.286 -13.821  1.00  0.910          N  
ATOM   5209  CA  SER A 310      26.662 -13.546 -14.478  1.00  0.990          C  
ATOM   5210  C   SER A 310      27.925 -14.085 -15.104  1.00  0.990          C  
ATOM   5211  O   SER A 310      28.199 -15.282 -15.039  1.00  1.250          O  
ATOM   5212  CB  SER A 310      25.580 -13.380 -15.498  1.00  1.350          C  
ATOM   5213  OG  SER A 310      25.289 -14.573 -16.165  1.00  1.350          O  
ATOM   5214  H   SER A 310      27.187 -11.479 -14.408  1.00  1.090          H  
ATOM   5215  HA  SER A 310      26.315 -14.259 -13.730  1.00  1.190          H  
ATOM   5216 1HB  SER A 310      24.691 -13.035 -14.992  1.00  1.620          H  
ATOM   5217 2HB  SER A 310      25.883 -12.642 -16.204  1.00  1.620          H  
ATOM   5218  HG  SER A 310      24.532 -14.360 -16.719  1.00  1.620          H  
ATOM   5219  N   GLY A 311      28.722 -13.193 -15.701  1.00  0.940          N  
ATOM   5220  CA  GLY A 311      29.956 -13.572 -16.374  1.00  0.910          C  
ATOM   5221  C   GLY A 311      30.990 -14.053 -15.366  1.00  0.850          C  
ATOM   5222  O   GLY A 311      31.983 -13.381 -15.087  1.00  0.830          O  
ATOM   5223  H   GLY A 311      28.431 -12.216 -15.738  1.00  1.130          H  
ATOM   5224 1HA  GLY A 311      29.763 -14.352 -17.101  1.00  1.090          H  
ATOM   5225 2HA  GLY A 311      30.343 -12.720 -16.925  1.00  1.090          H  
ATOM   5226  N   GLU A 312      30.817 -15.299 -14.925  1.00  0.890          N  
ATOM   5227  CA  GLU A 312      31.619 -15.930 -13.886  1.00  0.890          C  
ATOM   5228  C   GLU A 312      33.104 -15.870 -14.222  1.00  0.910          C  
ATOM   5229  O   GLU A 312      33.936 -15.756 -13.318  1.00  0.880          O  
ATOM   5230  CB  GLU A 312      31.225 -17.405 -13.721  1.00  1.250          C  
ATOM   5231  CG  GLU A 312      29.765 -17.657 -13.218  1.00  1.250          C  
ATOM   5232  CD  GLU A 312      29.486 -19.089 -12.829  1.00  1.250          C  
ATOM   5233  OE1 GLU A 312      30.195 -19.580 -11.979  1.00  1.250          O  
ATOM   5234  OE2 GLU A 312      28.566 -19.680 -13.338  1.00  1.250          O  
ATOM   5235  H   GLU A 312      29.956 -15.751 -15.230  1.00  1.070          H  
ATOM   5236  HA  GLU A 312      31.445 -15.401 -12.950  1.00  1.070          H  
ATOM   5237 1HB  GLU A 312      31.359 -17.912 -14.659  1.00  1.500          H  
ATOM   5238 2HB  GLU A 312      31.902 -17.872 -13.038  1.00  1.500          H  
ATOM   5239 1HG  GLU A 312      29.525 -17.004 -12.419  1.00  1.500          H  
ATOM   5240 2HG  GLU A 312      29.092 -17.405 -14.018  1.00  1.500          H  
ATOM   5241  N   GLY A 313      33.453 -15.971 -15.510  1.00  0.980          N  
ATOM   5242  CA  GLY A 313      34.848 -15.884 -15.926  1.00  1.040          C  
ATOM   5243  C   GLY A 313      35.462 -14.521 -15.549  1.00  0.990          C  
ATOM   5244  O   GLY A 313      36.667 -14.433 -15.273  1.00  1.020          O  
ATOM   5245  H   GLY A 313      32.735 -16.113 -16.208  1.00  1.180          H  
ATOM   5246 1HA  GLY A 313      35.417 -16.686 -15.455  1.00  1.250          H  
ATOM   5247 2HA  GLY A 313      34.915 -16.034 -17.004  1.00  1.250          H  
ATOM   5248  N   ALA A 314      34.649 -13.444 -15.604  1.00  0.980          N  
ATOM   5249  CA  ALA A 314      35.126 -12.114 -15.270  1.00  0.990          C  
ATOM   5250  C   ALA A 314      35.225 -12.013 -13.781  1.00  0.910          C  
ATOM   5251  O   ALA A 314      36.222 -11.533 -13.260  1.00  0.960          O  
ATOM   5252  CB  ALA A 314      34.215 -11.045 -15.797  1.00  1.380          C  
ATOM   5253  H   ALA A 314      33.662 -13.544 -15.830  1.00  1.180          H  
ATOM   5254  HA  ALA A 314      36.118 -11.985 -15.698  1.00  1.190          H  
ATOM   5255 1HB  ALA A 314      34.597 -10.066 -15.529  1.00  1.660          H  
ATOM   5256 2HB  ALA A 314      34.134 -11.121 -16.878  1.00  1.660          H  
ATOM   5257 3HB  ALA A 314      33.257 -11.190 -15.355  1.00  1.660          H  
ATOM   5258  N   THR A 315      34.238 -12.562 -13.072  1.00  0.840          N  
ATOM   5259  CA  THR A 315      34.308 -12.514 -11.618  1.00  0.810          C  
ATOM   5260  C   THR A 315      35.587 -13.167 -11.163  1.00  0.770          C  
ATOM   5261  O   THR A 315      36.298 -12.623 -10.316  1.00  0.780          O  
ATOM   5262  CB  THR A 315      33.119 -13.202 -10.915  1.00  1.150          C  
ATOM   5263  OG1 THR A 315      31.879 -12.506 -11.148  1.00  1.150          O  
ATOM   5264  CG2 THR A 315      33.367 -13.236  -9.419  1.00  1.150          C  
ATOM   5265  H   THR A 315      33.435 -12.963 -13.566  1.00  1.010          H  
ATOM   5266  HA  THR A 315      34.344 -11.477 -11.298  1.00  0.970          H  
ATOM   5267  HB  THR A 315      33.032 -14.211 -11.294  1.00  1.380          H  
ATOM   5268  HG1 THR A 315      31.542 -12.534 -12.072  1.00  1.380          H  
ATOM   5269 1HG2 THR A 315      32.545 -13.723  -8.926  1.00  1.380          H  
ATOM   5270 2HG2 THR A 315      34.281 -13.773  -9.180  1.00  1.380          H  
ATOM   5271 3HG2 THR A 315      33.445 -12.211  -9.067  1.00  1.380          H  
ATOM   5272  N   GLN A 316      35.907 -14.336 -11.722  1.00  0.750          N  
ATOM   5273  CA  GLN A 316      37.132 -15.008 -11.344  1.00  0.770          C  
ATOM   5274  C   GLN A 316      38.303 -14.043 -11.437  1.00  0.760          C  
ATOM   5275  O   GLN A 316      39.008 -13.837 -10.447  1.00  0.750          O  
ATOM   5276  CB  GLN A 316      37.382 -16.222 -12.245  1.00  1.070          C  
ATOM   5277  CG  GLN A 316      38.545 -17.152 -11.809  1.00  1.070          C  
ATOM   5278  CD  GLN A 316      39.909 -16.706 -12.303  1.00  1.070          C  
ATOM   5279  OE1 GLN A 316      40.057 -16.192 -13.414  1.00  1.070          O  
ATOM   5280  NE2 GLN A 316      40.918 -16.895 -11.470  1.00  1.070          N  
ATOM   5281  H   GLN A 316      35.268 -14.767 -12.398  1.00  0.900          H  
ATOM   5282  HA  GLN A 316      37.043 -15.327 -10.315  1.00  0.920          H  
ATOM   5283 1HB  GLN A 316      36.471 -16.788 -12.321  1.00  1.280          H  
ATOM   5284 2HB  GLN A 316      37.607 -15.872 -13.251  1.00  1.280          H  
ATOM   5285 1HG  GLN A 316      38.590 -17.200 -10.727  1.00  1.280          H  
ATOM   5286 2HG  GLN A 316      38.358 -18.141 -12.217  1.00  1.280          H  
ATOM   5287 1HE2 GLN A 316      41.843 -16.617 -11.731  1.00  1.280          H  
ATOM   5288 2HE2 GLN A 316      40.764 -17.305 -10.571  1.00  1.280          H  
ATOM   5289  N   PHE A 317      38.481 -13.410 -12.603  1.00  0.800          N  
ATOM   5290  CA  PHE A 317      39.566 -12.457 -12.818  1.00  0.860          C  
ATOM   5291  C   PHE A 317      39.565 -11.260 -11.867  1.00  0.860          C  
ATOM   5292  O   PHE A 317      40.598 -10.921 -11.267  1.00  0.890          O  
ATOM   5293  CB  PHE A 317      39.527 -11.927 -14.247  1.00  1.180          C  
ATOM   5294  CG  PHE A 317      40.491 -10.812 -14.470  1.00  1.180          C  
ATOM   5295  CD1 PHE A 317      41.839 -11.060 -14.638  1.00  1.180          C  
ATOM   5296  CD2 PHE A 317      40.044  -9.493 -14.497  1.00  1.180          C  
ATOM   5297  CE1 PHE A 317      42.723 -10.020 -14.823  1.00  1.180          C  
ATOM   5298  CE2 PHE A 317      40.921  -8.458 -14.679  1.00  1.180          C  
ATOM   5299  CZ  PHE A 317      42.264  -8.719 -14.842  1.00  1.180          C  
ATOM   5300  H   PHE A 317      37.847 -13.625 -13.385  1.00  0.960          H  
ATOM   5301  HA  PHE A 317      40.501 -12.998 -12.680  1.00  1.030          H  
ATOM   5302 1HB  PHE A 317      39.755 -12.734 -14.941  1.00  1.420          H  
ATOM   5303 2HB  PHE A 317      38.524 -11.573 -14.476  1.00  1.420          H  
ATOM   5304  HD1 PHE A 317      42.201 -12.089 -14.617  1.00  1.420          H  
ATOM   5305  HD2 PHE A 317      38.983  -9.285 -14.365  1.00  1.420          H  
ATOM   5306  HE1 PHE A 317      43.785 -10.225 -14.951  1.00  1.420          H  
ATOM   5307  HE2 PHE A 317      40.558  -7.431 -14.695  1.00  1.420          H  
ATOM   5308  HZ  PHE A 317      42.964  -7.899 -14.986  1.00  1.420          H  
ATOM   5309  N   VAL A 318      38.412 -10.600 -11.756  1.00  0.880          N  
ATOM   5310  CA  VAL A 318      38.285  -9.381 -10.970  1.00  0.950          C  
ATOM   5311  C   VAL A 318      38.595  -9.641  -9.508  1.00  0.890          C  
ATOM   5312  O   VAL A 318      39.328  -8.869  -8.870  1.00  0.950          O  
ATOM   5313  CB  VAL A 318      36.841  -8.813 -11.108  1.00  1.300          C  
ATOM   5314  CG1 VAL A 318      36.610  -7.666 -10.131  1.00  1.300          C  
ATOM   5315  CG2 VAL A 318      36.606  -8.318 -12.545  1.00  1.300          C  
ATOM   5316  H   VAL A 318      37.603 -10.965 -12.256  1.00  1.060          H  
ATOM   5317  HA  VAL A 318      38.994  -8.650 -11.359  1.00  1.140          H  
ATOM   5318  HB  VAL A 318      36.127  -9.608 -10.877  1.00  1.560          H  
ATOM   5319 1HG1 VAL A 318      35.599  -7.300 -10.244  1.00  1.560          H  
ATOM   5320 2HG1 VAL A 318      36.745  -8.012  -9.111  1.00  1.560          H  
ATOM   5321 3HG1 VAL A 318      37.313  -6.859 -10.338  1.00  1.560          H  
ATOM   5322 1HG2 VAL A 318      35.588  -7.942 -12.637  1.00  1.560          H  
ATOM   5323 2HG2 VAL A 318      37.313  -7.522 -12.774  1.00  1.560          H  
ATOM   5324 3HG2 VAL A 318      36.750  -9.132 -13.242  1.00  1.560          H  
ATOM   5325  N   MET A 319      37.999 -10.698  -8.968  1.00  0.820          N  
ATOM   5326  CA  MET A 319      38.229 -11.040  -7.595  1.00  0.800          C  
ATOM   5327  C   MET A 319      39.618 -11.603  -7.392  1.00  0.800          C  
ATOM   5328  O   MET A 319      40.274 -11.221  -6.442  1.00  0.860          O  
ATOM   5329  CB  MET A 319      37.148 -11.956  -7.076  1.00  1.130          C  
ATOM   5330  CG  MET A 319      35.808 -11.297  -6.940  1.00  1.130          C  
ATOM   5331  SD  MET A 319      34.503 -12.399  -6.332  1.00  1.130          S  
ATOM   5332  CE  MET A 319      34.927 -12.664  -4.630  1.00  1.130          C  
ATOM   5333  H   MET A 319      37.395 -11.285  -9.546  1.00  0.980          H  
ATOM   5334  HA  MET A 319      38.171 -10.124  -7.009  1.00  0.960          H  
ATOM   5335 1HB  MET A 319      37.038 -12.783  -7.767  1.00  1.350          H  
ATOM   5336 2HB  MET A 319      37.430 -12.331  -6.133  1.00  1.350          H  
ATOM   5337 1HG  MET A 319      35.908 -10.464  -6.262  1.00  1.350          H  
ATOM   5338 2HG  MET A 319      35.506 -10.910  -7.914  1.00  1.350          H  
ATOM   5339 1HE  MET A 319      34.176 -13.308  -4.168  1.00  1.350          H  
ATOM   5340 2HE  MET A 319      35.876 -13.132  -4.558  1.00  1.350          H  
ATOM   5341 3HE  MET A 319      34.966 -11.708  -4.113  1.00  1.350          H  
ATOM   5342  N   THR A 320      40.144 -12.426  -8.297  1.00  0.800          N  
ATOM   5343  CA  THR A 320      41.482 -12.976  -8.088  1.00  0.880          C  
ATOM   5344  C   THR A 320      42.494 -11.854  -7.950  1.00  0.920          C  
ATOM   5345  O   THR A 320      43.349 -11.885  -7.059  1.00  0.980          O  
ATOM   5346  CB  THR A 320      41.921 -13.929  -9.227  1.00  1.200          C  
ATOM   5347  OG1 THR A 320      41.036 -15.051  -9.279  1.00  1.200          O  
ATOM   5348  CG2 THR A 320      43.368 -14.433  -8.985  1.00  1.200          C  
ATOM   5349  H   THR A 320      39.614 -12.744  -9.104  1.00  0.960          H  
ATOM   5350  HA  THR A 320      41.476 -13.541  -7.164  1.00  1.060          H  
ATOM   5351  HB  THR A 320      41.871 -13.398 -10.181  1.00  1.440          H  
ATOM   5352  HG1 THR A 320      40.167 -14.736  -9.600  1.00  1.440          H  
ATOM   5353 1HG2 THR A 320      43.648 -15.102  -9.794  1.00  1.440          H  
ATOM   5354 2HG2 THR A 320      44.060 -13.593  -8.960  1.00  1.440          H  
ATOM   5355 3HG2 THR A 320      43.429 -14.964  -8.045  1.00  1.440          H  
ATOM   5356  N   SER A 321      42.397 -10.831  -8.804  1.00  0.940          N  
ATOM   5357  CA  SER A 321      43.344  -9.729  -8.733  1.00  1.040          C  
ATOM   5358  C   SER A 321      43.369  -9.125  -7.323  1.00  1.040          C  
ATOM   5359  O   SER A 321      44.443  -8.922  -6.750  1.00  1.130          O  
ATOM   5360  CB  SER A 321      42.970  -8.665  -9.746  1.00  1.420          C  
ATOM   5361  OG  SER A 321      43.870  -7.590  -9.716  1.00  1.420          O  
ATOM   5362  H   SER A 321      41.686 -10.840  -9.544  1.00  1.130          H  
ATOM   5363  HA  SER A 321      44.338 -10.109  -8.967  1.00  1.250          H  
ATOM   5364 1HB  SER A 321      42.950  -9.105 -10.745  1.00  1.700          H  
ATOM   5365 2HB  SER A 321      41.961  -8.307  -9.533  1.00  1.700          H  
ATOM   5366  HG  SER A 321      43.518  -6.940 -10.326  1.00  1.700          H  
ATOM   5367  N   PHE A 322      42.192  -8.867  -6.745  1.00  0.990          N  
ATOM   5368  CA  PHE A 322      42.136  -8.326  -5.383  1.00  1.060          C  
ATOM   5369  C   PHE A 322      42.277  -9.383  -4.276  1.00  0.990          C  
ATOM   5370  O   PHE A 322      42.917  -9.150  -3.256  1.00  1.090          O  
ATOM   5371  CB  PHE A 322      40.888  -7.492  -5.237  1.00  1.460          C  
ATOM   5372  CG  PHE A 322      41.078  -6.218  -5.965  1.00  1.460          C  
ATOM   5373  CD1 PHE A 322      40.703  -6.090  -7.292  1.00  1.460          C  
ATOM   5374  CD2 PHE A 322      41.661  -5.133  -5.329  1.00  1.460          C  
ATOM   5375  CE1 PHE A 322      40.901  -4.908  -7.971  1.00  1.460          C  
ATOM   5376  CE2 PHE A 322      41.859  -3.946  -6.005  1.00  1.460          C  
ATOM   5377  CZ  PHE A 322      41.478  -3.835  -7.329  1.00  1.460          C  
ATOM   5378  H   PHE A 322      41.331  -9.012  -7.289  1.00  1.190          H  
ATOM   5379  HA  PHE A 322      42.977  -7.643  -5.279  1.00  1.270          H  
ATOM   5380 1HB  PHE A 322      40.029  -8.022  -5.659  1.00  1.750          H  
ATOM   5381 2HB  PHE A 322      40.687  -7.281  -4.195  1.00  1.750          H  
ATOM   5382  HD1 PHE A 322      40.248  -6.934  -7.806  1.00  1.750          H  
ATOM   5383  HD2 PHE A 322      41.965  -5.225  -4.283  1.00  1.750          H  
ATOM   5384  HE1 PHE A 322      40.597  -4.823  -9.013  1.00  1.750          H  
ATOM   5385  HE2 PHE A 322      42.316  -3.096  -5.497  1.00  1.750          H  
ATOM   5386  HZ  PHE A 322      41.632  -2.898  -7.863  1.00  1.750          H  
ATOM   5387  N   LEU A 323      41.722 -10.563  -4.469  1.00  0.920          N  
ATOM   5388  CA  LEU A 323      41.777 -11.616  -3.461  1.00  0.990          C  
ATOM   5389  C   LEU A 323      43.198 -12.039  -3.186  1.00  1.100          C  
ATOM   5390  O   LEU A 323      43.508 -12.436  -2.073  1.00  1.250          O  
ATOM   5391  CB  LEU A 323      40.980 -12.852  -3.879  1.00  1.360          C  
ATOM   5392  CG  LEU A 323      39.449 -12.754  -3.914  1.00  1.360          C  
ATOM   5393  CD1 LEU A 323      38.933 -13.969  -4.534  1.00  1.360          C  
ATOM   5394  CD2 LEU A 323      38.924 -12.669  -2.586  1.00  1.360          C  
ATOM   5395  H   LEU A 323      41.226 -10.729  -5.334  1.00  1.100          H  
ATOM   5396  HA  LEU A 323      41.375 -11.221  -2.536  1.00  1.190          H  
ATOM   5397 1HB  LEU A 323      41.316 -13.147  -4.864  1.00  1.630          H  
ATOM   5398 2HB  LEU A 323      41.231 -13.643  -3.187  1.00  1.630          H  
ATOM   5399  HG  LEU A 323      39.134 -11.883  -4.465  1.00  1.630          H  
ATOM   5400 1HD1 LEU A 323      37.873 -13.943  -4.546  1.00  1.630          H  
ATOM   5401 2HD1 LEU A 323      39.307 -14.023  -5.551  1.00  1.630          H  
ATOM   5402 3HD1 LEU A 323      39.256 -14.837  -3.965  1.00  1.630          H  
ATOM   5403 1HD2 LEU A 323      37.836 -12.619  -2.618  1.00  1.630          H  
ATOM   5404 2HD2 LEU A 323      39.233 -13.546  -2.052  1.00  1.630          H  
ATOM   5405 3HD2 LEU A 323      39.306 -11.798  -2.103  1.00  1.630          H  
ATOM   5406  N   ASN A 324      44.077 -11.926  -4.181  1.00  1.180          N  
ATOM   5407  CA  ASN A 324      45.471 -12.300  -4.023  1.00  1.360          C  
ATOM   5408  C   ASN A 324      46.331 -11.099  -3.583  1.00  1.280          C  
ATOM   5409  O   ASN A 324      47.564 -11.179  -3.606  1.00  1.420          O  
ATOM   5410  CB  ASN A 324      45.999 -12.824  -5.353  1.00  1.830          C  
ATOM   5411  CG  ASN A 324      47.160 -13.763  -5.234  1.00  1.830          C  
ATOM   5412  OD1 ASN A 324      47.091 -14.737  -4.482  1.00  1.830          O  
ATOM   5413  ND2 ASN A 324      48.212 -13.510  -5.967  1.00  1.830          N  
ATOM   5414  H   ASN A 324      43.749 -11.664  -5.114  1.00  1.420          H  
ATOM   5415  HA  ASN A 324      45.551 -13.065  -3.256  1.00  1.630          H  
ATOM   5416 1HB  ASN A 324      45.198 -13.333  -5.884  1.00  2.200          H  
ATOM   5417 2HB  ASN A 324      46.293 -11.975  -5.973  1.00  2.200          H  
ATOM   5418 1HD2 ASN A 324      49.002 -14.123  -5.924  1.00  2.200          H  
ATOM   5419 2HD2 ASN A 324      48.220 -12.709  -6.564  1.00  2.200          H  
ATOM   5420  N   ALA A 325      45.686  -9.989  -3.190  1.00  1.200          N  
ATOM   5421  CA  ALA A 325      46.354  -8.799  -2.690  1.00  1.350          C  
ATOM   5422  C   ALA A 325      46.990  -9.149  -1.375  1.00  1.320          C  
ATOM   5423  O   ALA A 325      46.495 -10.025  -0.688  1.00  1.640          O  
ATOM   5424  CB  ALA A 325      45.383  -7.644  -2.513  1.00  1.830          C  
ATOM   5425  H   ALA A 325      44.666  -9.956  -3.220  1.00  1.440          H  
ATOM   5426  HA  ALA A 325      47.135  -8.515  -3.393  1.00  1.620          H  
ATOM   5427 1HB  ALA A 325      45.908  -6.771  -2.130  1.00  2.200          H  
ATOM   5428 2HB  ALA A 325      44.927  -7.404  -3.474  1.00  2.200          H  
ATOM   5429 3HB  ALA A 325      44.613  -7.937  -1.809  1.00  2.200          H  
ATOM   5430  N   PHE A 326      48.046  -8.431  -0.987  1.00  1.420          N  
ATOM   5431  CA  PHE A 326      48.740  -8.676   0.286  1.00  1.750          C  
ATOM   5432  C   PHE A 326      49.440 -10.038   0.212  1.00  2.020          C  
ATOM   5433  O   PHE A 326      49.729 -10.680   1.237  1.00  2.560          O  
ATOM   5434  CB  PHE A 326      47.748  -8.664   1.466  1.00  2.320          C  
ATOM   5435  CG  PHE A 326      46.770  -7.514   1.441  1.00  2.320          C  
ATOM   5436  CD1 PHE A 326      45.422  -7.750   1.152  1.00  2.320          C  
ATOM   5437  CD2 PHE A 326      47.171  -6.218   1.671  1.00  2.320          C  
ATOM   5438  CE1 PHE A 326      44.527  -6.724   1.094  1.00  2.320          C  
ATOM   5439  CE2 PHE A 326      46.259  -5.186   1.617  1.00  2.320          C  
ATOM   5440  CZ  PHE A 326      44.939  -5.445   1.325  1.00  2.320          C  
ATOM   5441  H   PHE A 326      48.382  -7.694  -1.591  1.00  1.700          H  
ATOM   5442  HA  PHE A 326      49.491  -7.901   0.437  1.00  2.100          H  
ATOM   5443 1HB  PHE A 326      47.194  -9.573   1.509  1.00  2.780          H  
ATOM   5444 2HB  PHE A 326      48.311  -8.598   2.395  1.00  2.780          H  
ATOM   5445  HD1 PHE A 326      45.083  -8.777   0.960  1.00  2.780          H  
ATOM   5446  HD2 PHE A 326      48.216  -6.011   1.897  1.00  2.780          H  
ATOM   5447  HE1 PHE A 326      43.483  -6.927   0.868  1.00  2.780          H  
ATOM   5448  HE2 PHE A 326      46.584  -4.162   1.805  1.00  2.780          H  
ATOM   5449  HZ  PHE A 326      44.221  -4.629   1.284  1.00  2.780          H  
ATOM   5450  N   LYS A 327      49.842 -10.351  -1.024  1.00  2.040          N  
ATOM   5451  CA  LYS A 327      50.510 -11.554  -1.502  1.00  2.600          C  
ATOM   5452  C   LYS A 327      51.630 -12.164  -0.662  1.00  2.560          C  
ATOM   5453  O   LYS A 327      51.739 -13.384  -0.675  1.00  2.780          O  
ATOM   5454  CB  LYS A 327      51.027 -11.312  -2.930  1.00  3.420          C  
ATOM   5455  CG  LYS A 327      51.765 -12.494  -3.570  1.00  3.420          C  
ATOM   5456  CD  LYS A 327      52.186 -12.158  -5.000  1.00  3.420          C  
ATOM   5457  CE  LYS A 327      52.981 -13.290  -5.637  1.00  3.420          C  
ATOM   5458  NZ  LYS A 327      53.396 -12.960  -7.035  1.00  3.420          N  
ATOM   5459  H   LYS A 327      49.553  -9.695  -1.735  1.00  2.450          H  
ATOM   5460  HA  LYS A 327      49.733 -12.318  -1.582  1.00  3.120          H  
ATOM   5461 1HB  LYS A 327      50.170 -11.095  -3.573  1.00  4.100          H  
ATOM   5462 2HB  LYS A 327      51.675 -10.451  -2.971  1.00  4.100          H  
ATOM   5463 1HG  LYS A 327      52.662 -12.735  -2.999  1.00  4.100          H  
ATOM   5464 2HG  LYS A 327      51.109 -13.369  -3.575  1.00  4.100          H  
ATOM   5465 1HD  LYS A 327      51.293 -11.963  -5.598  1.00  4.100          H  
ATOM   5466 2HD  LYS A 327      52.800 -11.259  -4.990  1.00  4.100          H  
ATOM   5467 1HE  LYS A 327      53.871 -13.479  -5.038  1.00  4.100          H  
ATOM   5468 2HE  LYS A 327      52.368 -14.191  -5.652  1.00  4.100          H  
ATOM   5469 1HZ  LYS A 327      53.921 -13.732  -7.424  1.00  4.100          H  
ATOM   5470 2HZ  LYS A 327      52.576 -12.793  -7.603  1.00  4.100          H  
ATOM   5471 3HZ  LYS A 327      53.974 -12.131  -7.031  1.00  4.100          H  
ATOM   5472  N   PRO A 328      52.542 -11.419   0.005  1.00  3.060          N  
ATOM   5473  CA  PRO A 328      53.615 -11.998   0.803  1.00  3.800          C  
ATOM   5474  C   PRO A 328      53.107 -12.910   1.936  1.00  3.650          C  
ATOM   5475  O   PRO A 328      53.881 -13.701   2.477  1.00  4.140          O  
ATOM   5476  CB  PRO A 328      54.339 -10.759   1.347  1.00  5.700          C  
ATOM   5477  CG  PRO A 328      54.030  -9.664   0.344  1.00  5.700          C  
ATOM   5478  CD  PRO A 328      52.620  -9.936  -0.095  1.00  5.700          C  
ATOM   5479  HA  PRO A 328      54.278 -12.565   0.133  1.00  4.560          H  
ATOM   5480 1HB  PRO A 328      53.972 -10.530   2.359  1.00  6.840          H  
ATOM   5481 2HB  PRO A 328      55.417 -10.968   1.438  1.00  6.840          H  
ATOM   5482 1HG  PRO A 328      54.141  -8.674   0.814  1.00  6.840          H  
ATOM   5483 2HG  PRO A 328      54.747  -9.701  -0.489  1.00  6.840          H  
ATOM   5484 1HD  PRO A 328      51.971  -9.454   0.631  1.00  6.840          H  
ATOM   5485 2HD  PRO A 328      52.469  -9.571  -1.106  1.00  6.840          H  
ATOM   5486  N   THR A 329      51.836 -12.760   2.331  1.00  3.430          N  
ATOM   5487  CA  THR A 329      51.245 -13.580   3.385  1.00  3.760          C  
ATOM   5488  C   THR A 329      51.074 -15.017   2.871  1.00  3.650          C  
ATOM   5489  O   THR A 329      50.621 -15.252   1.743  1.00  4.210          O  
ATOM   5490  CB  THR A 329      49.912 -12.995   3.874  1.00  5.130          C  
ATOM   5491  OG1 THR A 329      50.129 -11.676   4.377  1.00  5.130          O  
ATOM   5492  CG2 THR A 329      49.296 -13.846   4.978  1.00  5.130          C  
ATOM   5493  H   THR A 329      51.230 -12.076   1.872  1.00  4.120          H  
ATOM   5494  HA  THR A 329      51.930 -13.607   4.233  1.00  4.510          H  
ATOM   5495  HB  THR A 329      49.261 -12.949   3.079  1.00  6.160          H  
ATOM   5496  HG1 THR A 329      50.340 -11.092   3.635  1.00  6.160          H  
ATOM   5497 1HG2 THR A 329      48.359 -13.392   5.293  1.00  6.160          H  
ATOM   5498 2HG2 THR A 329      49.098 -14.837   4.629  1.00  6.160          H  
ATOM   5499 3HG2 THR A 329      49.981 -13.895   5.827  1.00  6.160          H  
ATOM   5500  N   ASP A 330      51.398 -15.984   3.720  1.00  3.480          N  
ATOM   5501  CA  ASP A 330      51.370 -17.405   3.396  1.00  3.640          C  
ATOM   5502  C   ASP A 330      50.036 -17.991   2.937  1.00  3.620          C  
ATOM   5503  O   ASP A 330      50.012 -19.066   2.341  1.00  3.860          O  
ATOM   5504  CB  ASP A 330      51.862 -18.148   4.623  1.00  5.030          C  
ATOM   5505  CG  ASP A 330      51.053 -17.725   5.816  1.00  5.030          C  
ATOM   5506  OD1 ASP A 330      51.201 -16.556   6.179  1.00  5.030          O  
ATOM   5507  OD2 ASP A 330      50.283 -18.500   6.346  1.00  5.030          O  
ATOM   5508  H   ASP A 330      51.699 -15.731   4.669  1.00  4.180          H  
ATOM   5509  HA  ASP A 330      52.090 -17.564   2.591  1.00  4.370          H  
ATOM   5510 1HB  ASP A 330      51.762 -19.223   4.476  1.00  6.040          H  
ATOM   5511 2HB  ASP A 330      52.915 -17.923   4.798  1.00  6.040          H  
ATOM   5512  N   GLN A 331      48.934 -17.305   3.204  1.00  3.840          N  
ATOM   5513  CA  GLN A 331      47.630 -17.811   2.810  1.00  4.290          C  
ATOM   5514  C   GLN A 331      47.131 -17.348   1.448  1.00  3.990          C  
ATOM   5515  O   GLN A 331      46.012 -17.669   1.070  1.00  4.160          O  
ATOM   5516  CB  GLN A 331      46.583 -17.536   3.886  1.00  5.830          C  
ATOM   5517  CG  GLN A 331      46.899 -18.256   5.182  1.00  5.830          C  
ATOM   5518  CD  GLN A 331      47.004 -19.767   4.949  1.00  5.830          C  
ATOM   5519  OE1 GLN A 331      46.073 -20.433   4.445  1.00  5.830          O  
ATOM   5520  NE2 GLN A 331      48.176 -20.313   5.282  1.00  5.830          N  
ATOM   5521  H   GLN A 331      49.022 -16.426   3.688  1.00  4.610          H  
ATOM   5522  HA  GLN A 331      47.718 -18.890   2.736  1.00  5.150          H  
ATOM   5523 1HB  GLN A 331      46.530 -16.466   4.082  1.00  6.990          H  
ATOM   5524 2HB  GLN A 331      45.602 -17.866   3.539  1.00  6.990          H  
ATOM   5525 1HG  GLN A 331      47.856 -17.902   5.571  1.00  6.990          H  
ATOM   5526 2HG  GLN A 331      46.103 -18.070   5.904  1.00  6.990          H  
ATOM   5527 1HE2 GLN A 331      48.345 -21.287   5.127  1.00  6.990          H  
ATOM   5528 2HE2 GLN A 331      48.937 -19.725   5.677  1.00  6.990          H  
ATOM   5529  N   PHE A 332      47.912 -16.609   0.680  1.00  3.940          N  
ATOM   5530  CA  PHE A 332      47.369 -16.238  -0.626  1.00  3.950          C  
ATOM   5531  C   PHE A 332      47.625 -17.297  -1.693  1.00  3.170          C  
ATOM   5532  O   PHE A 332      48.529 -17.185  -2.521  1.00  3.580          O  
ATOM   5533  CB  PHE A 332      47.807 -14.847  -1.042  1.00  5.530          C  
ATOM   5534  CG  PHE A 332      47.118 -13.861  -0.192  1.00  5.530          C  
ATOM   5535  CD1 PHE A 332      47.761 -13.224   0.806  1.00  5.530          C  
ATOM   5536  CD2 PHE A 332      45.763 -13.620  -0.367  1.00  5.530          C  
ATOM   5537  CE1 PHE A 332      47.074 -12.344   1.621  1.00  5.530          C  
ATOM   5538  CE2 PHE A 332      45.093 -12.752   0.444  1.00  5.530          C  
ATOM   5539  CZ  PHE A 332      45.753 -12.120   1.431  1.00  5.530          C  
ATOM   5540  H   PHE A 332      48.847 -16.314   0.990  1.00  4.730          H  
ATOM   5541  HA  PHE A 332      46.287 -16.176  -0.525  1.00  4.740          H  
ATOM   5542 1HB  PHE A 332      48.891 -14.731  -0.917  1.00  6.630          H  
ATOM   5543 2HB  PHE A 332      47.555 -14.651  -2.070  1.00  6.630          H  
ATOM   5544  HD1 PHE A 332      48.827 -13.412   0.949  1.00  6.630          H  
ATOM   5545  HD2 PHE A 332      45.220 -14.130  -1.159  1.00  6.630          H  
ATOM   5546  HE1 PHE A 332      47.578 -11.810   2.416  1.00  6.630          H  
ATOM   5547  HE2 PHE A 332      44.031 -12.563   0.294  1.00  6.630          H  
ATOM   5548  HZ  PHE A 332      45.235 -11.432   2.060  1.00  6.630          H  
ATOM   5549  N   LEU A 333      46.794 -18.335  -1.652  1.00  2.470          N  
ATOM   5550  CA  LEU A 333      46.923 -19.493  -2.535  1.00  2.240          C  
ATOM   5551  C   LEU A 333      45.927 -19.449  -3.683  1.00  1.940          C  
ATOM   5552  O   LEU A 333      44.785 -19.013  -3.514  1.00  1.730          O  
ATOM   5553  CB  LEU A 333      46.645 -20.793  -1.772  1.00  3.230          C  
ATOM   5554  CG  LEU A 333      47.749 -21.412  -0.884  1.00  3.230          C  
ATOM   5555  CD1 LEU A 333      48.028 -20.532   0.333  1.00  3.230          C  
ATOM   5556  CD2 LEU A 333      47.268 -22.784  -0.435  1.00  3.230          C  
ATOM   5557  H   LEU A 333      46.097 -18.310  -0.896  1.00  2.960          H  
ATOM   5558  HA  LEU A 333      47.932 -19.508  -2.944  1.00  2.690          H  
ATOM   5559 1HB  LEU A 333      45.821 -20.594  -1.130  1.00  3.870          H  
ATOM   5560 2HB  LEU A 333      46.336 -21.548  -2.488  1.00  3.870          H  
ATOM   5561  HG  LEU A 333      48.673 -21.510  -1.451  1.00  3.870          H  
ATOM   5562 1HD1 LEU A 333      48.794 -20.995   0.953  1.00  3.870          H  
ATOM   5563 2HD1 LEU A 333      48.385 -19.563   0.025  1.00  3.870          H  
ATOM   5564 3HD1 LEU A 333      47.118 -20.416   0.916  1.00  3.870          H  
ATOM   5565 1HD2 LEU A 333      48.033 -23.249   0.189  1.00  3.870          H  
ATOM   5566 2HD2 LEU A 333      46.350 -22.679   0.142  1.00  3.870          H  
ATOM   5567 3HD2 LEU A 333      47.080 -23.411  -1.306  1.00  3.870          H  
ATOM   5568  N   HIS A 334      46.341 -19.971  -4.843  1.00  1.980          N  
ATOM   5569  CA  HIS A 334      45.463 -20.016  -6.009  1.00  1.780          C  
ATOM   5570  C   HIS A 334      44.236 -20.881  -5.781  1.00  1.560          C  
ATOM   5571  O   HIS A 334      43.119 -20.457  -6.071  1.00  1.420          O  
ATOM   5572  CB  HIS A 334      46.185 -20.525  -7.257  1.00  2.570          C  
ATOM   5573  CG  HIS A 334      45.302 -20.504  -8.478  1.00  2.570          C  
ATOM   5574  ND1 HIS A 334      44.983 -19.334  -9.145  1.00  2.570          N  
ATOM   5575  CD2 HIS A 334      44.658 -21.497  -9.134  1.00  2.570          C  
ATOM   5576  CE1 HIS A 334      44.183 -19.616 -10.161  1.00  2.570          C  
ATOM   5577  NE2 HIS A 334      43.975 -20.917 -10.178  1.00  2.570          N  
ATOM   5578  H   HIS A 334      47.293 -20.309  -4.917  1.00  2.380          H  
ATOM   5579  HA  HIS A 334      45.109 -19.007  -6.225  1.00  2.140          H  
ATOM   5580 1HB  HIS A 334      47.064 -19.911  -7.453  1.00  3.090          H  
ATOM   5581 2HB  HIS A 334      46.521 -21.549  -7.097  1.00  3.090          H  
ATOM   5582  HD1 HIS A 334      45.502 -18.481  -9.084  1.00  3.090          H  
ATOM   5583  HD2 HIS A 334      44.606 -22.577  -8.971  1.00  3.090          H  
ATOM   5584  HE1 HIS A 334      43.816 -18.824 -10.814  1.00  3.090          H  
ATOM   5585  N   ASP A 335      44.420 -22.111  -5.286  1.00  1.610          N  
ATOM   5586  CA  ASP A 335      43.257 -22.975  -5.112  1.00  1.550          C  
ATOM   5587  C   ASP A 335      42.242 -22.402  -4.126  1.00  1.290          C  
ATOM   5588  O   ASP A 335      41.024 -22.541  -4.304  1.00  1.200          O  
ATOM   5589  CB  ASP A 335      43.648 -24.383  -4.679  1.00  2.190          C  
ATOM   5590  CG  ASP A 335      44.288 -25.238  -5.803  1.00  2.190          C  
ATOM   5591  OD1 ASP A 335      44.274 -24.848  -6.971  1.00  2.190          O  
ATOM   5592  OD2 ASP A 335      44.764 -26.290  -5.488  1.00  2.190          O  
ATOM   5593  H   ASP A 335      45.348 -22.439  -5.061  1.00  1.930          H  
ATOM   5594  HA  ASP A 335      42.779 -23.060  -6.079  1.00  1.860          H  
ATOM   5595 1HB  ASP A 335      44.351 -24.319  -3.848  1.00  2.630          H  
ATOM   5596 2HB  ASP A 335      42.761 -24.900  -4.311  1.00  2.630          H  
ATOM   5597  N   GLN A 336      42.730 -21.723  -3.087  1.00  1.270          N  
ATOM   5598  CA  GLN A 336      41.815 -21.140  -2.121  1.00  1.170          C  
ATOM   5599  C   GLN A 336      40.980 -20.074  -2.836  1.00  0.980          C  
ATOM   5600  O   GLN A 336      39.764 -19.993  -2.645  1.00  0.890          O  
ATOM   5601  CB  GLN A 336      42.580 -20.527  -0.946  1.00  1.680          C  
ATOM   5602  CG  GLN A 336      43.272 -21.541  -0.003  1.00  1.680          C  
ATOM   5603  CD  GLN A 336      44.100 -20.847   1.051  1.00  1.680          C  
ATOM   5604  OE1 GLN A 336      44.446 -19.711   0.800  1.00  1.680          O  
ATOM   5605  NE2 GLN A 336      44.406 -21.481   2.182  1.00  1.680          N  
ATOM   5606  H   GLN A 336      43.729 -21.627  -2.981  1.00  1.520          H  
ATOM   5607  HA  GLN A 336      41.147 -21.917  -1.750  1.00  1.400          H  
ATOM   5608 1HB  GLN A 336      43.338 -19.844  -1.333  1.00  2.010          H  
ATOM   5609 2HB  GLN A 336      41.891 -19.940  -0.336  1.00  2.010          H  
ATOM   5610 1HG  GLN A 336      42.516 -22.072   0.518  1.00  2.010          H  
ATOM   5611 2HG  GLN A 336      43.899 -22.223  -0.572  1.00  2.010          H  
ATOM   5612 1HE2 GLN A 336      44.953 -21.023   2.922  1.00  2.010          H  
ATOM   5613 2HE2 GLN A 336      44.073 -22.430   2.348  1.00  2.010          H  
ATOM   5614  N   ILE A 337      41.629 -19.284  -3.696  1.00  1.050          N  
ATOM   5615  CA  ILE A 337      40.934 -18.260  -4.455  1.00  1.070          C  
ATOM   5616  C   ILE A 337      39.968 -18.781  -5.509  1.00  0.890          C  
ATOM   5617  O   ILE A 337      38.810 -18.359  -5.518  1.00  0.830          O  
ATOM   5618  CB  ILE A 337      41.923 -17.275  -5.102  1.00  1.490          C  
ATOM   5619  CG1 ILE A 337      42.595 -16.451  -3.965  1.00  1.490          C  
ATOM   5620  CG2 ILE A 337      41.217 -16.404  -6.151  1.00  1.490          C  
ATOM   5621  CD1 ILE A 337      43.784 -15.606  -4.386  1.00  1.490          C  
ATOM   5622  H   ILE A 337      42.652 -19.358  -3.771  1.00  1.260          H  
ATOM   5623  HA  ILE A 337      40.349 -17.680  -3.746  1.00  1.280          H  
ATOM   5624  HB  ILE A 337      42.721 -17.837  -5.589  1.00  1.790          H  
ATOM   5625 1HG1 ILE A 337      41.849 -15.811  -3.523  1.00  1.790          H  
ATOM   5626 2HG1 ILE A 337      42.944 -17.147  -3.200  1.00  1.790          H  
ATOM   5627 1HG2 ILE A 337      41.919 -15.735  -6.582  1.00  1.790          H  
ATOM   5628 2HG2 ILE A 337      40.787 -17.002  -6.952  1.00  1.790          H  
ATOM   5629 3HG2 ILE A 337      40.450 -15.865  -5.683  1.00  1.790          H  
ATOM   5630 1HD1 ILE A 337      44.179 -15.088  -3.514  1.00  1.790          H  
ATOM   5631 2HD1 ILE A 337      44.563 -16.248  -4.804  1.00  1.790          H  
ATOM   5632 3HD1 ILE A 337      43.481 -14.873  -5.127  1.00  1.790          H  
ATOM   5633  N   LYS A 338      40.380 -19.735  -6.362  1.00  0.950          N  
ATOM   5634  CA  LYS A 338      39.464 -20.177  -7.424  1.00  0.990          C  
ATOM   5635  C   LYS A 338      38.168 -20.699  -6.796  1.00  0.830          C  
ATOM   5636  O   LYS A 338      37.076 -20.489  -7.344  1.00  0.830          O  
ATOM   5637  CB  LYS A 338      40.112 -21.256  -8.315  1.00  1.370          C  
ATOM   5638  CG  LYS A 338      40.253 -22.626  -7.667  1.00  1.370          C  
ATOM   5639  CD  LYS A 338      41.098 -23.611  -8.490  1.00  1.370          C  
ATOM   5640  CE  LYS A 338      41.112 -25.013  -7.836  1.00  1.370          C  
ATOM   5641  NZ  LYS A 338      42.170 -25.904  -8.420  1.00  1.370          N  
ATOM   5642  H   LYS A 338      41.339 -20.087  -6.288  1.00  1.140          H  
ATOM   5643  HA  LYS A 338      39.221 -19.319  -8.050  1.00  1.190          H  
ATOM   5644 1HB  LYS A 338      39.524 -21.371  -9.217  1.00  1.640          H  
ATOM   5645 2HB  LYS A 338      41.114 -20.927  -8.610  1.00  1.640          H  
ATOM   5646 1HG  LYS A 338      40.701 -22.495  -6.713  1.00  1.640          H  
ATOM   5647 2HG  LYS A 338      39.281 -23.055  -7.521  1.00  1.640          H  
ATOM   5648 1HD  LYS A 338      40.696 -23.698  -9.490  1.00  1.640          H  
ATOM   5649 2HD  LYS A 338      42.124 -23.242  -8.555  1.00  1.640          H  
ATOM   5650 1HE  LYS A 338      41.281 -24.913  -6.767  1.00  1.640          H  
ATOM   5651 2HE  LYS A 338      40.139 -25.480  -7.997  1.00  1.640          H  
ATOM   5652 1HZ  LYS A 338      42.149 -26.803  -7.969  1.00  1.640          H  
ATOM   5653 2HZ  LYS A 338      42.042 -26.025  -9.412  1.00  1.640          H  
ATOM   5654 3HZ  LYS A 338      43.087 -25.465  -8.221  1.00  1.640          H  
ATOM   5655  N   ASP A 339      38.278 -21.312  -5.609  1.00  0.790          N  
ATOM   5656  CA  ASP A 339      37.096 -21.762  -4.919  1.00  0.790          C  
ATOM   5657  C   ASP A 339      36.373 -20.590  -4.267  1.00  0.660          C  
ATOM   5658  O   ASP A 339      35.159 -20.458  -4.384  1.00  0.590          O  
ATOM   5659  CB  ASP A 339      37.401 -22.820  -3.885  1.00  1.110          C  
ATOM   5660  CG  ASP A 339      36.114 -23.309  -3.315  1.00  1.110          C  
ATOM   5661  OD1 ASP A 339      35.337 -23.709  -4.110  1.00  1.110          O  
ATOM   5662  OD2 ASP A 339      35.907 -23.310  -2.117  1.00  1.110          O  
ATOM   5663  H   ASP A 339      39.204 -21.505  -5.213  1.00  0.950          H  
ATOM   5664  HA  ASP A 339      36.425 -22.203  -5.652  1.00  0.950          H  
ATOM   5665 1HB  ASP A 339      37.928 -23.645  -4.362  1.00  1.330          H  
ATOM   5666 2HB  ASP A 339      38.050 -22.417  -3.111  1.00  1.330          H  
ATOM   5667  N   GLY A 340      37.096 -19.682  -3.608  1.00  0.710          N  
ATOM   5668  CA  GLY A 340      36.433 -18.573  -2.941  1.00  0.730          C  
ATOM   5669  C   GLY A 340      35.551 -17.777  -3.907  1.00  0.690          C  
ATOM   5670  O   GLY A 340      34.441 -17.375  -3.536  1.00  0.700          O  
ATOM   5671  H   GLY A 340      38.106 -19.780  -3.500  1.00  0.850          H  
ATOM   5672 1HA  GLY A 340      35.834 -18.956  -2.114  1.00  0.880          H  
ATOM   5673 2HA  GLY A 340      37.191 -17.919  -2.510  1.00  0.880          H  
ATOM   5674  N   VAL A 341      35.985 -17.627  -5.168  1.00  0.700          N  
ATOM   5675  CA  VAL A 341      35.158 -16.888  -6.121  1.00  0.750          C  
ATOM   5676  C   VAL A 341      33.963 -17.738  -6.585  1.00  0.650          C  
ATOM   5677  O   VAL A 341      32.847 -17.220  -6.684  1.00  0.660          O  
ATOM   5678  CB  VAL A 341      35.981 -16.374  -7.355  1.00  1.030          C  
ATOM   5679  CG1 VAL A 341      37.081 -15.494  -6.898  1.00  1.030          C  
ATOM   5680  CG2 VAL A 341      36.585 -17.506  -8.166  1.00  1.030          C  
ATOM   5681  H   VAL A 341      36.920 -17.980  -5.396  1.00  0.840          H  
ATOM   5682  HA  VAL A 341      34.767 -16.006  -5.613  1.00  0.900          H  
ATOM   5683  HB  VAL A 341      35.332 -15.775  -7.975  1.00  1.240          H  
ATOM   5684 1HG1 VAL A 341      37.635 -15.103  -7.758  1.00  1.240          H  
ATOM   5685 2HG1 VAL A 341      36.648 -14.686  -6.344  1.00  1.240          H  
ATOM   5686 3HG1 VAL A 341      37.757 -16.058  -6.261  1.00  1.240          H  
ATOM   5687 1HG2 VAL A 341      37.143 -17.102  -8.975  1.00  1.240          H  
ATOM   5688 2HG2 VAL A 341      37.245 -18.056  -7.528  1.00  1.240          H  
ATOM   5689 3HG2 VAL A 341      35.835 -18.165  -8.567  1.00  1.240          H  
ATOM   5690  N   PHE A 342      34.169 -19.038  -6.843  1.00  0.590          N  
ATOM   5691  CA  PHE A 342      33.078 -19.902  -7.281  1.00  0.560          C  
ATOM   5692  C   PHE A 342      32.006 -20.018  -6.213  1.00  0.520          C  
ATOM   5693  O   PHE A 342      30.816 -19.871  -6.505  1.00  0.550          O  
ATOM   5694  CB  PHE A 342      33.604 -21.276  -7.650  1.00  0.800          C  
ATOM   5695  CG  PHE A 342      32.592 -22.247  -8.250  1.00  0.800          C  
ATOM   5696  CD1 PHE A 342      32.201 -22.129  -9.568  1.00  0.800          C  
ATOM   5697  CD2 PHE A 342      32.087 -23.292  -7.525  1.00  0.800          C  
ATOM   5698  CE1 PHE A 342      31.333 -23.022 -10.141  1.00  0.800          C  
ATOM   5699  CE2 PHE A 342      31.226 -24.202  -8.094  1.00  0.800          C  
ATOM   5700  CZ  PHE A 342      30.846 -24.063  -9.402  1.00  0.800          C  
ATOM   5701  H   PHE A 342      35.118 -19.430  -6.782  1.00  0.710          H  
ATOM   5702  HA  PHE A 342      32.617 -19.462  -8.153  1.00  0.670          H  
ATOM   5703 1HB  PHE A 342      34.424 -21.169  -8.337  1.00  0.960          H  
ATOM   5704 2HB  PHE A 342      34.017 -21.735  -6.748  1.00  0.960          H  
ATOM   5705  HD1 PHE A 342      32.587 -21.314 -10.162  1.00  0.960          H  
ATOM   5706  HD2 PHE A 342      32.396 -23.396  -6.497  1.00  0.960          H  
ATOM   5707  HE1 PHE A 342      31.039 -22.901 -11.187  1.00  0.960          H  
ATOM   5708  HE2 PHE A 342      30.846 -25.036  -7.508  1.00  0.960          H  
ATOM   5709  HZ  PHE A 342      30.162 -24.782  -9.852  1.00  0.960          H  
ATOM   5710  N   LEU A 343      32.424 -20.293  -4.975  1.00  0.500          N  
ATOM   5711  CA  LEU A 343      31.482 -20.467  -3.889  1.00  0.530          C  
ATOM   5712  C   LEU A 343      30.753 -19.149  -3.631  1.00  0.570          C  
ATOM   5713  O   LEU A 343      29.546 -19.166  -3.375  1.00  0.580          O  
ATOM   5714  CB  LEU A 343      32.187 -21.025  -2.640  1.00  0.730          C  
ATOM   5715  CG  LEU A 343      31.285 -21.428  -1.403  1.00  0.730          C  
ATOM   5716  CD1 LEU A 343      30.248 -22.452  -1.785  1.00  0.730          C  
ATOM   5717  CD2 LEU A 343      32.187 -22.003  -0.302  1.00  0.730          C  
ATOM   5718  H   LEU A 343      33.423 -20.398  -4.798  1.00  0.600          H  
ATOM   5719  HA  LEU A 343      30.753 -21.195  -4.216  1.00  0.640          H  
ATOM   5720 1HB  LEU A 343      32.778 -21.873  -2.930  1.00  0.880          H  
ATOM   5721 2HB  LEU A 343      32.887 -20.257  -2.296  1.00  0.880          H  
ATOM   5722  HG  LEU A 343      30.782 -20.602  -1.053  1.00  0.880          H  
ATOM   5723 1HD1 LEU A 343      29.656 -22.708  -0.906  1.00  0.880          H  
ATOM   5724 2HD1 LEU A 343      29.587 -22.054  -2.541  1.00  0.880          H  
ATOM   5725 3HD1 LEU A 343      30.730 -23.315  -2.152  1.00  0.880          H  
ATOM   5726 1HD2 LEU A 343      31.581 -22.278   0.564  1.00  0.880          H  
ATOM   5727 2HD2 LEU A 343      32.706 -22.894  -0.676  1.00  0.880          H  
ATOM   5728 3HD2 LEU A 343      32.922 -21.258  -0.007  1.00  0.880          H  
ATOM   5729  N   TRP A 344      31.449 -18.001  -3.722  1.00  0.620          N  
ATOM   5730  CA  TRP A 344      30.757 -16.738  -3.543  1.00  0.720          C  
ATOM   5731  C   TRP A 344      29.644 -16.600  -4.546  1.00  0.710          C  
ATOM   5732  O   TRP A 344      28.537 -16.242  -4.159  1.00  0.760          O  
ATOM   5733  CB  TRP A 344      31.694 -15.532  -3.611  1.00  0.970          C  
ATOM   5734  CG  TRP A 344      30.941 -14.221  -3.618  1.00  0.970          C  
ATOM   5735  CD1 TRP A 344      30.373 -13.607  -2.560  1.00  0.970          C  
ATOM   5736  CD2 TRP A 344      30.725 -13.338  -4.741  1.00  0.970          C  
ATOM   5737  NE1 TRP A 344      29.785 -12.442  -2.945  1.00  0.970          N  
ATOM   5738  CE2 TRP A 344      30.002 -12.251  -4.268  1.00  0.970          C  
ATOM   5739  CE3 TRP A 344      31.084 -13.378  -6.076  1.00  0.970          C  
ATOM   5740  CZ2 TRP A 344      29.632 -11.199  -5.087  1.00  0.970          C  
ATOM   5741  CZ3 TRP A 344      30.715 -12.319  -6.898  1.00  0.970          C  
ATOM   5742  CH2 TRP A 344      30.013 -11.261  -6.413  1.00  0.970          C  
ATOM   5743  H   TRP A 344      32.460 -17.988  -3.868  1.00  0.740          H  
ATOM   5744  HA  TRP A 344      30.309 -16.733  -2.565  1.00  0.860          H  
ATOM   5745 1HB  TRP A 344      32.368 -15.546  -2.756  1.00  1.160          H  
ATOM   5746 2HB  TRP A 344      32.306 -15.599  -4.507  1.00  1.160          H  
ATOM   5747  HD1 TRP A 344      30.368 -13.974  -1.569  1.00  1.160          H  
ATOM   5748  HE1 TRP A 344      29.288 -11.810  -2.337  1.00  1.160          H  
ATOM   5749  HE3 TRP A 344      31.652 -14.216  -6.467  1.00  1.160          H  
ATOM   5750  HZ2 TRP A 344      29.072 -10.343  -4.714  1.00  1.160          H  
ATOM   5751  HZ3 TRP A 344      31.002 -12.346  -7.946  1.00  1.160          H  
ATOM   5752  HH2 TRP A 344      29.748 -10.449  -7.087  1.00  1.160          H  
ATOM   5753  N   ARG A 345      29.903 -16.879  -5.825  1.00  0.690          N  
ATOM   5754  CA  ARG A 345      28.851 -16.785  -6.832  1.00  0.730          C  
ATOM   5755  C   ARG A 345      27.718 -17.783  -6.594  1.00  0.690          C  
ATOM   5756  O   ARG A 345      26.534 -17.449  -6.763  1.00  0.720          O  
ATOM   5757  CB  ARG A 345      29.409 -16.973  -8.200  1.00  1.010          C  
ATOM   5758  CG  ARG A 345      30.255 -15.839  -8.617  1.00  1.010          C  
ATOM   5759  CD  ARG A 345      30.544 -15.894  -9.990  1.00  1.010          C  
ATOM   5760  NE  ARG A 345      31.187 -17.144 -10.326  1.00  1.010          N  
ATOM   5761  CZ  ARG A 345      32.465 -17.454 -10.213  1.00  1.010          C  
ATOM   5762  NH1 ARG A 345      33.355 -16.643  -9.717  1.00  1.010          N  
ATOM   5763  NH2 ARG A 345      32.775 -18.633 -10.620  1.00  1.010          N  
ATOM   5764  H   ARG A 345      30.859 -17.141  -6.097  1.00  0.830          H  
ATOM   5765  HA  ARG A 345      28.440 -15.782  -6.787  1.00  0.880          H  
ATOM   5766 1HB  ARG A 345      30.011 -17.884  -8.218  1.00  1.210          H  
ATOM   5767 2HB  ARG A 345      28.599 -17.089  -8.922  1.00  1.210          H  
ATOM   5768 1HG  ARG A 345      29.732 -14.902  -8.424  1.00  1.210          H  
ATOM   5769 2HG  ARG A 345      31.182 -15.857  -8.062  1.00  1.210          H  
ATOM   5770 1HD  ARG A 345      29.613 -15.820 -10.538  1.00  1.210          H  
ATOM   5771 2HD  ARG A 345      31.172 -15.090 -10.276  1.00  1.210          H  
ATOM   5772  HE  ARG A 345      30.608 -17.892 -10.738  1.00  1.210          H  
ATOM   5773 1HH1 ARG A 345      33.082 -15.731  -9.392  1.00  1.210          H  
ATOM   5774 2HH1 ARG A 345      34.316 -16.937  -9.626  1.00  1.210          H  
ATOM   5775 1HH2 ARG A 345      32.018 -19.204 -11.032  1.00  1.210          H  
ATOM   5776 2HH2 ARG A 345      33.719 -18.970 -10.564  1.00  1.210          H  
ATOM   5777  N   LEU A 346      28.038 -18.996  -6.136  1.00  0.690          N  
ATOM   5778  CA  LEU A 346      26.952 -19.930  -5.901  1.00  0.760          C  
ATOM   5779  C   LEU A 346      25.996 -19.322  -4.881  1.00  0.780          C  
ATOM   5780  O   LEU A 346      24.775 -19.473  -4.990  1.00  0.870          O  
ATOM   5781  CB  LEU A 346      27.460 -21.269  -5.354  1.00  1.040          C  
ATOM   5782  CG  LEU A 346      28.294 -22.173  -6.296  1.00  1.040          C  
ATOM   5783  CD1 LEU A 346      28.801 -23.355  -5.475  1.00  1.040          C  
ATOM   5784  CD2 LEU A 346      27.460 -22.637  -7.501  1.00  1.040          C  
ATOM   5785  H   LEU A 346      29.022 -19.274  -6.039  1.00  0.830          H  
ATOM   5786  HA  LEU A 346      26.423 -20.099  -6.818  1.00  0.910          H  
ATOM   5787 1HB  LEU A 346      28.080 -21.054  -4.488  1.00  1.240          H  
ATOM   5788 2HB  LEU A 346      26.602 -21.844  -5.016  1.00  1.240          H  
ATOM   5789  HG  LEU A 346      29.153 -21.628  -6.662  1.00  1.240          H  
ATOM   5790 1HD1 LEU A 346      29.393 -23.994  -6.087  1.00  1.240          H  
ATOM   5791 2HD1 LEU A 346      29.400 -23.007  -4.654  1.00  1.240          H  
ATOM   5792 3HD1 LEU A 346      27.954 -23.919  -5.088  1.00  1.240          H  
ATOM   5793 1HD2 LEU A 346      28.076 -23.274  -8.134  1.00  1.240          H  
ATOM   5794 2HD2 LEU A 346      26.593 -23.198  -7.155  1.00  1.240          H  
ATOM   5795 3HD2 LEU A 346      27.128 -21.786  -8.083  1.00  1.240          H  
ATOM   5796  N   LEU A 347      26.544 -18.655  -3.880  1.00  0.740          N  
ATOM   5797  CA  LEU A 347      25.718 -18.036  -2.869  1.00  0.870          C  
ATOM   5798  C   LEU A 347      25.139 -16.643  -3.283  1.00  0.830          C  
ATOM   5799  O   LEU A 347      24.029 -16.294  -2.885  1.00  0.870          O  
ATOM   5800  CB  LEU A 347      26.546 -17.982  -1.600  1.00  1.170          C  
ATOM   5801  CG  LEU A 347      26.593 -19.291  -0.682  1.00  1.170          C  
ATOM   5802  CD1 LEU A 347      25.274 -19.547  -0.045  1.00  1.170          C  
ATOM   5803  CD2 LEU A 347      27.014 -20.516  -1.506  1.00  1.170          C  
ATOM   5804  H   LEU A 347      27.570 -18.624  -3.803  1.00  0.890          H  
ATOM   5805  HA  LEU A 347      24.875 -18.688  -2.699  1.00  1.040          H  
ATOM   5806 1HB  LEU A 347      27.564 -17.723  -1.891  1.00  1.400          H  
ATOM   5807 2HB  LEU A 347      26.146 -17.215  -1.001  1.00  1.400          H  
ATOM   5808  HG  LEU A 347      27.307 -19.136   0.095  1.00  1.400          H  
ATOM   5809 1HD1 LEU A 347      25.357 -20.426   0.589  1.00  1.400          H  
ATOM   5810 2HD1 LEU A 347      24.985 -18.690   0.556  1.00  1.400          H  
ATOM   5811 3HD1 LEU A 347      24.529 -19.731  -0.799  1.00  1.400          H  
ATOM   5812 1HD2 LEU A 347      27.062 -21.393  -0.872  1.00  1.400          H  
ATOM   5813 2HD2 LEU A 347      26.293 -20.710  -2.290  1.00  1.400          H  
ATOM   5814 3HD2 LEU A 347      27.986 -20.341  -1.940  1.00  1.400          H  
ATOM   5815  N   SER A 348      25.874 -15.830  -4.065  1.00  0.830          N  
ATOM   5816  CA  SER A 348      25.389 -14.494  -4.448  1.00  0.930          C  
ATOM   5817  C   SER A 348      24.483 -14.463  -5.684  1.00  0.910          C  
ATOM   5818  O   SER A 348      23.704 -13.520  -5.856  1.00  1.040          O  
ATOM   5819  CB  SER A 348      26.555 -13.551  -4.711  1.00  1.260          C  
ATOM   5820  OG  SER A 348      27.237 -13.879  -5.880  1.00  1.260          O  
ATOM   5821  H   SER A 348      26.808 -16.104  -4.347  1.00  1.000          H  
ATOM   5822  HA  SER A 348      24.807 -14.106  -3.618  1.00  1.120          H  
ATOM   5823 1HB  SER A 348      26.198 -12.527  -4.768  1.00  1.510          H  
ATOM   5824 2HB  SER A 348      27.247 -13.610  -3.883  1.00  1.510          H  
ATOM   5825  HG  SER A 348      27.968 -13.253  -5.940  1.00  1.510          H  
ATOM   5826  N   VAL A 349      24.562 -15.490  -6.531  1.00  0.820          N  
ATOM   5827  CA  VAL A 349      23.764 -15.592  -7.746  1.00  0.900          C  
ATOM   5828  C   VAL A 349      22.809 -16.767  -7.707  1.00  0.830          C  
ATOM   5829  O   VAL A 349      21.603 -16.618  -7.905  1.00  0.850          O  
ATOM   5830  CB  VAL A 349      24.668 -15.765  -8.984  1.00  1.230          C  
ATOM   5831  CG1 VAL A 349      23.811 -15.945 -10.257  1.00  1.230          C  
ATOM   5832  CG2 VAL A 349      25.578 -14.567  -9.101  1.00  1.230          C  
ATOM   5833  H   VAL A 349      25.265 -16.204  -6.364  1.00  0.980          H  
ATOM   5834  HA  VAL A 349      23.186 -14.675  -7.857  1.00  1.080          H  
ATOM   5835  HB  VAL A 349      25.274 -16.655  -8.869  1.00  1.470          H  
ATOM   5836 1HG1 VAL A 349      24.466 -16.065 -11.119  1.00  1.470          H  
ATOM   5837 2HG1 VAL A 349      23.169 -16.822 -10.178  1.00  1.470          H  
ATOM   5838 3HG1 VAL A 349      23.204 -15.065 -10.382  1.00  1.470          H  
ATOM   5839 1HG2 VAL A 349      26.230 -14.690  -9.960  1.00  1.470          H  
ATOM   5840 2HG2 VAL A 349      24.982 -13.664  -9.223  1.00  1.470          H  
ATOM   5841 3HG2 VAL A 349      26.184 -14.484  -8.202  1.00  1.470          H  
ATOM   5842  N   TYR A 350      23.354 -17.949  -7.497  1.00  0.800          N  
ATOM   5843  CA  TYR A 350      22.522 -19.136  -7.608  1.00  0.830          C  
ATOM   5844  C   TYR A 350      21.572 -19.280  -6.410  1.00  0.800          C  
ATOM   5845  O   TYR A 350      20.385 -19.537  -6.601  1.00  0.850          O  
ATOM   5846  CB  TYR A 350      23.421 -20.339  -7.844  1.00  1.150          C  
ATOM   5847  CG  TYR A 350      24.113 -20.282  -9.219  1.00  1.150          C  
ATOM   5848  CD1 TYR A 350      25.330 -19.595  -9.392  1.00  1.150          C  
ATOM   5849  CD2 TYR A 350      23.556 -20.928 -10.289  1.00  1.150          C  
ATOM   5850  CE1 TYR A 350      25.954 -19.569 -10.619  1.00  1.150          C  
ATOM   5851  CE2 TYR A 350      24.187 -20.901 -11.503  1.00  1.150          C  
ATOM   5852  CZ  TYR A 350      25.373 -20.233 -11.680  1.00  1.150          C  
ATOM   5853  OH  TYR A 350      25.965 -20.235 -12.931  1.00  1.150          O  
ATOM   5854  H   TYR A 350      24.357 -17.998  -7.299  1.00  0.960          H  
ATOM   5855  HA  TYR A 350      21.904 -19.029  -8.497  1.00  1.000          H  
ATOM   5856 1HB  TYR A 350      24.166 -20.406  -7.092  1.00  1.380          H  
ATOM   5857 2HB  TYR A 350      22.828 -21.251  -7.796  1.00  1.380          H  
ATOM   5858  HD1 TYR A 350      25.783 -19.076  -8.569  1.00  1.380          H  
ATOM   5859  HD2 TYR A 350      22.618 -21.471 -10.173  1.00  1.380          H  
ATOM   5860  HE1 TYR A 350      26.895 -19.033 -10.749  1.00  1.380          H  
ATOM   5861  HE2 TYR A 350      23.753 -21.418 -12.329  1.00  1.380          H  
ATOM   5862  HH  TYR A 350      26.889 -19.888 -12.896  1.00  1.380          H  
ATOM   5863  N   LEU A 351      22.034 -19.012  -5.191  1.00  0.780          N  
ATOM   5864  CA  LEU A 351      21.123 -19.070  -4.053  1.00  0.820          C  
ATOM   5865  C   LEU A 351      19.906 -18.140  -4.232  1.00  0.740          C  
ATOM   5866  O   LEU A 351      18.787 -18.609  -3.995  1.00  0.770          O  
ATOM   5867  CB  LEU A 351      21.854 -18.743  -2.742  1.00  1.130          C  
ATOM   5868  CG  LEU A 351      21.003 -18.588  -1.457  1.00  1.130          C  
ATOM   5869  CD1 LEU A 351      20.346 -19.925  -1.061  1.00  1.130          C  
ATOM   5870  CD2 LEU A 351      21.887 -17.998  -0.350  1.00  1.130          C  
ATOM   5871  H   LEU A 351      23.035 -18.861  -5.060  1.00  0.940          H  
ATOM   5872  HA  LEU A 351      20.757 -20.090  -3.981  1.00  0.980          H  
ATOM   5873 1HB  LEU A 351      22.562 -19.547  -2.558  1.00  1.360          H  
ATOM   5874 2HB  LEU A 351      22.406 -17.887  -2.860  1.00  1.360          H  
ATOM   5875  HG  LEU A 351      20.214 -17.885  -1.656  1.00  1.360          H  
ATOM   5876 1HD1 LEU A 351      19.740 -19.788  -0.168  1.00  1.360          H  
ATOM   5877 2HD1 LEU A 351      19.705 -20.284  -1.870  1.00  1.360          H  
ATOM   5878 3HD1 LEU A 351      21.120 -20.663  -0.856  1.00  1.360          H  
ATOM   5879 1HD2 LEU A 351      21.305 -17.825   0.544  1.00  1.360          H  
ATOM   5880 2HD2 LEU A 351      22.675 -18.672  -0.129  1.00  1.360          H  
ATOM   5881 3HD2 LEU A 351      22.305 -17.046  -0.691  1.00  1.360          H  
ATOM   5882  N   PRO A 352      20.031 -16.805  -4.507  1.00  0.690          N  
ATOM   5883  CA  PRO A 352      18.880 -15.978  -4.772  1.00  0.690          C  
ATOM   5884  C   PRO A 352      18.110 -16.415  -6.008  1.00  0.670          C  
ATOM   5885  O   PRO A 352      16.901 -16.255  -6.034  1.00  0.670          O  
ATOM   5886  CB  PRO A 352      19.476 -14.570  -4.903  1.00  1.030          C  
ATOM   5887  CG  PRO A 352      20.926 -14.777  -5.174  1.00  1.030          C  
ATOM   5888  CD  PRO A 352      21.296 -16.056  -4.442  1.00  1.030          C  
ATOM   5889  HA  PRO A 352      18.224 -16.010  -3.898  1.00  0.830          H  
ATOM   5890 1HB  PRO A 352      18.978 -14.038  -5.727  1.00  1.240          H  
ATOM   5891 2HB  PRO A 352      19.298 -13.988  -3.994  1.00  1.240          H  
ATOM   5892 1HG  PRO A 352      21.115 -14.827  -6.244  1.00  1.240          H  
ATOM   5893 2HG  PRO A 352      21.497 -13.914  -4.801  1.00  1.240          H  
ATOM   5894 1HD  PRO A 352      22.115 -16.527  -4.957  1.00  1.240          H  
ATOM   5895 2HD  PRO A 352      21.551 -15.821  -3.400  1.00  1.240          H  
ATOM   5896  N   ALA A 353      18.757 -17.049  -7.000  1.00  0.710          N  
ATOM   5897  CA  ALA A 353      17.993 -17.546  -8.143  1.00  0.770          C  
ATOM   5898  C   ALA A 353      16.987 -18.603  -7.656  1.00  0.750          C  
ATOM   5899  O   ALA A 353      15.846 -18.653  -8.131  1.00  0.800          O  
ATOM   5900  CB  ALA A 353      18.911 -18.100  -9.217  1.00  1.050          C  
ATOM   5901  H   ALA A 353      19.781 -17.120  -7.033  1.00  0.850          H  
ATOM   5902  HA  ALA A 353      17.432 -16.718  -8.563  1.00  0.920          H  
ATOM   5903 1HB  ALA A 353      18.310 -18.437 -10.056  1.00  1.260          H  
ATOM   5904 2HB  ALA A 353      19.595 -17.314  -9.544  1.00  1.260          H  
ATOM   5905 3HB  ALA A 353      19.476 -18.930  -8.823  1.00  1.260          H  
ATOM   5906  N   ILE A 354      17.438 -19.458  -6.725  1.00  0.760          N  
ATOM   5907  CA  ILE A 354      16.628 -20.520  -6.121  1.00  0.830          C  
ATOM   5908  C   ILE A 354      15.515 -19.932  -5.267  1.00  0.780          C  
ATOM   5909  O   ILE A 354      14.343 -20.308  -5.426  1.00  0.840          O  
ATOM   5910  CB  ILE A 354      17.501 -21.462  -5.271  1.00  1.130          C  
ATOM   5911  CG1 ILE A 354      18.460 -22.230  -6.207  1.00  1.130          C  
ATOM   5912  CG2 ILE A 354      16.600 -22.428  -4.436  1.00  1.130          C  
ATOM   5913  CD1 ILE A 354      19.598 -22.929  -5.499  1.00  1.130          C  
ATOM   5914  H   ILE A 354      18.426 -19.365  -6.455  1.00  0.910          H  
ATOM   5915  HA  ILE A 354      16.175 -21.102  -6.923  1.00  1.000          H  
ATOM   5916  HB  ILE A 354      18.114 -20.879  -4.597  1.00  1.360          H  
ATOM   5917 1HG1 ILE A 354      17.884 -22.974  -6.751  1.00  1.360          H  
ATOM   5918 2HG1 ILE A 354      18.880 -21.534  -6.927  1.00  1.360          H  
ATOM   5919 1HG2 ILE A 354      17.215 -23.085  -3.834  1.00  1.360          H  
ATOM   5920 2HG2 ILE A 354      15.948 -21.866  -3.768  1.00  1.360          H  
ATOM   5921 3HG2 ILE A 354      15.986 -23.025  -5.112  1.00  1.360          H  
ATOM   5922 1HD1 ILE A 354      20.218 -23.437  -6.236  1.00  1.360          H  
ATOM   5923 2HD1 ILE A 354      20.199 -22.190  -4.973  1.00  1.360          H  
ATOM   5924 3HD1 ILE A 354      19.220 -23.655  -4.792  1.00  1.360          H  
ATOM   5925  N   PHE A 355      15.866 -18.985  -4.377  1.00  0.710          N  
ATOM   5926  CA  PHE A 355      14.846 -18.350  -3.549  1.00  0.710          C  
ATOM   5927  C   PHE A 355      13.833 -17.681  -4.438  1.00  0.670          C  
ATOM   5928  O   PHE A 355      12.632 -17.700  -4.155  1.00  0.710          O  
ATOM   5929  CB  PHE A 355      15.382 -17.229  -2.659  1.00  0.990          C  
ATOM   5930  CG  PHE A 355      16.020 -17.531  -1.318  1.00  0.990          C  
ATOM   5931  CD1 PHE A 355      17.379 -17.354  -1.094  1.00  0.990          C  
ATOM   5932  CD2 PHE A 355      15.229 -17.913  -0.248  1.00  0.990          C  
ATOM   5933  CE1 PHE A 355      17.919 -17.553   0.161  1.00  0.990          C  
ATOM   5934  CE2 PHE A 355      15.778 -18.121   1.002  1.00  0.990          C  
ATOM   5935  CZ  PHE A 355      17.126 -17.937   1.202  1.00  0.990          C  
ATOM   5936  H   PHE A 355      16.857 -18.734  -4.277  1.00  0.850          H  
ATOM   5937  HA  PHE A 355      14.351 -19.109  -2.945  1.00  0.850          H  
ATOM   5938 1HB  PHE A 355      16.103 -16.679  -3.239  1.00  1.190          H  
ATOM   5939 2HB  PHE A 355      14.563 -16.540  -2.474  1.00  1.190          H  
ATOM   5940  HD1 PHE A 355      18.015 -17.040  -1.911  1.00  1.190          H  
ATOM   5941  HD2 PHE A 355      14.156 -18.039  -0.401  1.00  1.190          H  
ATOM   5942  HE1 PHE A 355      18.977 -17.400   0.328  1.00  1.190          H  
ATOM   5943  HE2 PHE A 355      15.140 -18.421   1.835  1.00  1.190          H  
ATOM   5944  HZ  PHE A 355      17.561 -18.093   2.190  1.00  1.190          H  
ATOM   5945  N   THR A 356      14.324 -17.052  -5.496  1.00  0.640          N  
ATOM   5946  CA  THR A 356      13.486 -16.337  -6.404  1.00  0.680          C  
ATOM   5947  C   THR A 356      12.555 -17.257  -7.164  1.00  0.780          C  
ATOM   5948  O   THR A 356      11.374 -16.954  -7.281  1.00  0.840          O  
ATOM   5949  CB  THR A 356      14.262 -15.499  -7.395  1.00  0.940          C  
ATOM   5950  OG1 THR A 356      15.075 -14.550  -6.716  1.00  0.940          O  
ATOM   5951  CG2 THR A 356      13.244 -14.769  -8.118  1.00  0.940          C  
ATOM   5952  H   THR A 356      15.322 -17.053  -5.673  1.00  0.770          H  
ATOM   5953  HA  THR A 356      12.887 -15.659  -5.819  1.00  0.820          H  
ATOM   5954  HB  THR A 356      14.874 -16.106  -8.062  1.00  1.120          H  
ATOM   5955  HG1 THR A 356      15.819 -15.018  -6.304  1.00  1.120          H  
ATOM   5956 1HG2 THR A 356      13.662 -14.121  -8.803  1.00  1.120          H  
ATOM   5957 2HG2 THR A 356      12.621 -15.426  -8.629  1.00  1.120          H  
ATOM   5958 3HG2 THR A 356      12.665 -14.210  -7.397  1.00  1.120          H  
ATOM   5959  N   GLY A 357      13.029 -18.388  -7.692  1.00  0.860          N  
ATOM   5960  CA  GLY A 357      12.107 -19.248  -8.428  1.00  1.030          C  
ATOM   5961  C   GLY A 357      10.903 -19.574  -7.541  1.00  1.050          C  
ATOM   5962  O   GLY A 357       9.747 -19.522  -7.988  1.00  1.160          O  
ATOM   5963  H   GLY A 357      14.027 -18.614  -7.636  1.00  1.030          H  
ATOM   5964 1HA  GLY A 357      11.781 -18.748  -9.338  1.00  1.240          H  
ATOM   5965 2HA  GLY A 357      12.620 -20.165  -8.717  1.00  1.240          H  
ATOM   5966  N   ILE A 358      11.175 -19.797  -6.247  1.00  0.980          N  
ATOM   5967  CA  ILE A 358      10.112 -20.067  -5.296  1.00  1.000          C  
ATOM   5968  C   ILE A 358       9.232 -18.823  -5.174  1.00  0.880          C  
ATOM   5969  O   ILE A 358       8.005 -18.936  -5.245  1.00  0.940          O  
ATOM   5970  CB  ILE A 358      10.693 -20.410  -3.905  1.00  1.390          C  
ATOM   5971  CG1 ILE A 358      11.434 -21.761  -3.992  1.00  1.390          C  
ATOM   5972  CG2 ILE A 358       9.538 -20.448  -2.856  1.00  1.390          C  
ATOM   5973  CD1 ILE A 358      12.322 -22.065  -2.802  1.00  1.390          C  
ATOM   5974  H   ILE A 358      12.160 -19.845  -5.959  1.00  1.180          H  
ATOM   5975  HA  ILE A 358       9.512 -20.893  -5.651  1.00  1.200          H  
ATOM   5976  HB  ILE A 358      11.411 -19.671  -3.609  1.00  1.670          H  
ATOM   5977 1HG1 ILE A 358      10.702 -22.554  -4.092  1.00  1.670          H  
ATOM   5978 2HG1 ILE A 358      12.065 -21.756  -4.882  1.00  1.670          H  
ATOM   5979 1HG2 ILE A 358       9.932 -20.688  -1.876  1.00  1.670          H  
ATOM   5980 2HG2 ILE A 358       9.040 -19.480  -2.795  1.00  1.670          H  
ATOM   5981 3HG2 ILE A 358       8.810 -21.204  -3.150  1.00  1.670          H  
ATOM   5982 1HD1 ILE A 358      12.808 -23.028  -2.958  1.00  1.670          H  
ATOM   5983 2HD1 ILE A 358      13.082 -21.287  -2.714  1.00  1.670          H  
ATOM   5984 3HD1 ILE A 358      11.738 -22.106  -1.893  1.00  1.670          H  
ATOM   5985  N   CYS A 359       9.848 -17.648  -5.015  1.00  0.750          N  
ATOM   5986  CA  CYS A 359       9.119 -16.394  -4.851  1.00  0.690          C  
ATOM   5987  C   CYS A 359       8.247 -16.053  -6.058  1.00  0.810          C  
ATOM   5988  O   CYS A 359       7.128 -15.565  -5.896  1.00  0.850          O  
ATOM   5989  CB  CYS A 359      10.090 -15.241  -4.629  1.00  0.990          C  
ATOM   5990  SG  CYS A 359      10.971 -15.333  -3.052  1.00  0.990          S  
ATOM   5991  H   CYS A 359      10.868 -17.647  -4.940  1.00  0.900          H  
ATOM   5992  HA  CYS A 359       8.486 -16.498  -3.978  1.00  0.830          H  
ATOM   5993 1HB  CYS A 359      10.799 -15.207  -5.431  1.00  1.190          H  
ATOM   5994 2HB  CYS A 359       9.543 -14.299  -4.654  1.00  1.190          H  
ATOM   5995  HG  CYS A 359      11.714 -16.425  -3.379  1.00  1.190          H  
ATOM   5996  N   PHE A 360       8.718 -16.312  -7.281  1.00  0.930          N  
ATOM   5997  CA  PHE A 360       7.884 -16.022  -8.437  1.00  1.150          C  
ATOM   5998  C   PHE A 360       6.642 -16.856  -8.348  1.00  1.250          C  
ATOM   5999  O   PHE A 360       5.529 -16.350  -8.489  1.00  1.370          O  
ATOM   6000  CB  PHE A 360       8.548 -16.359  -9.777  1.00  1.520          C  
ATOM   6001  CG  PHE A 360       9.458 -15.346 -10.387  1.00  1.520          C  
ATOM   6002  CD1 PHE A 360      10.795 -15.596 -10.539  1.00  1.520          C  
ATOM   6003  CD2 PHE A 360       8.962 -14.145 -10.836  1.00  1.520          C  
ATOM   6004  CE1 PHE A 360      11.633 -14.652 -11.117  1.00  1.520          C  
ATOM   6005  CE2 PHE A 360       9.777 -13.203 -11.402  1.00  1.520          C  
ATOM   6006  CZ  PHE A 360      11.128 -13.452 -11.541  1.00  1.520          C  
ATOM   6007  H   PHE A 360       9.654 -16.688  -7.378  1.00  1.120          H  
ATOM   6008  HA  PHE A 360       7.611 -14.975  -8.416  1.00  1.380          H  
ATOM   6009 1HB  PHE A 360       9.140 -17.249  -9.612  1.00  1.830          H  
ATOM   6010 2HB  PHE A 360       7.779 -16.611 -10.502  1.00  1.830          H  
ATOM   6011  HD1 PHE A 360      11.196 -16.551 -10.197  1.00  1.830          H  
ATOM   6012  HD2 PHE A 360       7.907 -13.951 -10.738  1.00  1.830          H  
ATOM   6013  HE1 PHE A 360      12.692 -14.870 -11.227  1.00  1.830          H  
ATOM   6014  HE2 PHE A 360       9.356 -12.259 -11.742  1.00  1.830          H  
ATOM   6015  HZ  PHE A 360      11.784 -12.702 -11.994  1.00  1.830          H  
ATOM   6016  N   VAL A 361       6.802 -18.140  -8.044  1.00  1.230          N  
ATOM   6017  CA  VAL A 361       5.622 -18.966  -7.978  1.00  1.340          C  
ATOM   6018  C   VAL A 361       4.713 -18.535  -6.854  1.00  1.250          C  
ATOM   6019  O   VAL A 361       3.513 -18.380  -7.054  1.00  1.400          O  
ATOM   6020  CB  VAL A 361       5.962 -20.459  -7.822  1.00  1.830          C  
ATOM   6021  CG1 VAL A 361       4.679 -21.260  -7.565  1.00  1.830          C  
ATOM   6022  CG2 VAL A 361       6.635 -20.959  -9.082  1.00  1.830          C  
ATOM   6023  H   VAL A 361       7.747 -18.526  -7.923  1.00  1.480          H  
ATOM   6024  HA  VAL A 361       5.085 -18.839  -8.903  1.00  1.610          H  
ATOM   6025  HB  VAL A 361       6.631 -20.593  -6.968  1.00  2.200          H  
ATOM   6026 1HG1 VAL A 361       4.931 -22.315  -7.464  1.00  2.200          H  
ATOM   6027 2HG1 VAL A 361       4.199 -20.924  -6.663  1.00  2.200          H  
ATOM   6028 3HG1 VAL A 361       3.996 -21.137  -8.397  1.00  2.200          H  
ATOM   6029 1HG2 VAL A 361       6.877 -22.013  -8.973  1.00  2.200          H  
ATOM   6030 2HG2 VAL A 361       5.967 -20.834  -9.936  1.00  2.200          H  
ATOM   6031 3HG2 VAL A 361       7.538 -20.399  -9.236  1.00  2.200          H  
ATOM   6032  N   VAL A 362       5.249 -18.314  -5.665  1.00  1.050          N  
ATOM   6033  CA  VAL A 362       4.351 -17.973  -4.585  1.00  1.020          C  
ATOM   6034  C   VAL A 362       3.642 -16.654  -4.805  1.00  1.130          C  
ATOM   6035  O   VAL A 362       2.428 -16.582  -4.631  1.00  1.280          O  
ATOM   6036  CB  VAL A 362       5.073 -17.940  -3.232  1.00  1.440          C  
ATOM   6037  CG1 VAL A 362       4.129 -17.397  -2.190  1.00  1.440          C  
ATOM   6038  CG2 VAL A 362       5.516 -19.345  -2.846  1.00  1.440          C  
ATOM   6039  H   VAL A 362       6.256 -18.424  -5.523  1.00  1.260          H  
ATOM   6040  HA  VAL A 362       3.594 -18.745  -4.532  1.00  1.220          H  
ATOM   6041  HB  VAL A 362       5.941 -17.285  -3.296  1.00  1.730          H  
ATOM   6042 1HG1 VAL A 362       4.592 -17.373  -1.249  1.00  1.730          H  
ATOM   6043 2HG1 VAL A 362       3.803 -16.387  -2.430  1.00  1.730          H  
ATOM   6044 3HG1 VAL A 362       3.269 -18.046  -2.140  1.00  1.730          H  
ATOM   6045 1HG2 VAL A 362       6.026 -19.317  -1.886  1.00  1.730          H  
ATOM   6046 2HG2 VAL A 362       4.646 -19.994  -2.776  1.00  1.730          H  
ATOM   6047 3HG2 VAL A 362       6.193 -19.733  -3.604  1.00  1.730          H  
ATOM   6048  N   TRP A 363       4.358 -15.597  -5.178  1.00  1.150          N  
ATOM   6049  CA  TRP A 363       3.690 -14.320  -5.340  1.00  1.400          C  
ATOM   6050  C   TRP A 363       2.650 -14.401  -6.420  1.00  1.640          C  
ATOM   6051  O   TRP A 363       1.514 -13.977  -6.230  1.00  1.820          O  
ATOM   6052  CB  TRP A 363       4.672 -13.233  -5.728  1.00  1.860          C  
ATOM   6053  CG  TRP A 363       4.089 -11.813  -5.761  1.00  1.860          C  
ATOM   6054  CD1 TRP A 363       4.056 -10.948  -4.713  1.00  1.860          C  
ATOM   6055  CD2 TRP A 363       3.487 -11.090  -6.884  1.00  1.860          C  
ATOM   6056  NE1 TRP A 363       3.498  -9.764  -5.095  1.00  1.860          N  
ATOM   6057  CE2 TRP A 363       3.155  -9.826  -6.419  1.00  1.860          C  
ATOM   6058  CE3 TRP A 363       3.229 -11.407  -8.211  1.00  1.860          C  
ATOM   6059  CZ2 TRP A 363       2.575  -8.867  -7.246  1.00  1.860          C  
ATOM   6060  CZ3 TRP A 363       2.653 -10.461  -9.033  1.00  1.860          C  
ATOM   6061  CH2 TRP A 363       2.336  -9.218  -8.562  1.00  1.860          C  
ATOM   6062  H   TRP A 363       5.366 -15.676  -5.336  1.00  1.380          H  
ATOM   6063  HA  TRP A 363       3.197 -14.057  -4.405  1.00  1.680          H  
ATOM   6064 1HB  TRP A 363       5.512 -13.261  -5.071  1.00  2.230          H  
ATOM   6065 2HB  TRP A 363       5.053 -13.467  -6.718  1.00  2.230          H  
ATOM   6066  HD1 TRP A 363       4.421 -11.157  -3.709  1.00  2.230          H  
ATOM   6067  HE1 TRP A 363       3.368  -8.967  -4.477  1.00  2.230          H  
ATOM   6068  HE3 TRP A 363       3.485 -12.366  -8.590  1.00  2.230          H  
ATOM   6069  HZ2 TRP A 363       2.315  -7.875  -6.899  1.00  2.230          H  
ATOM   6070  HZ3 TRP A 363       2.468 -10.730 -10.069  1.00  2.230          H  
ATOM   6071  HH2 TRP A 363       1.887  -8.493  -9.236  1.00  2.230          H  
ATOM   6072  N   ILE A 364       3.010 -14.961  -7.568  1.00  1.720          N  
ATOM   6073  CA  ILE A 364       2.092 -14.962  -8.680  1.00  2.040          C  
ATOM   6074  C   ILE A 364       0.875 -15.797  -8.347  1.00  2.050          C  
ATOM   6075  O   ILE A 364      -0.250 -15.381  -8.612  1.00  2.270          O  
ATOM   6076  CB  ILE A 364       2.779 -15.465  -9.951  1.00  2.730          C  
ATOM   6077  CG1 ILE A 364       3.898 -14.457 -10.346  1.00  2.730          C  
ATOM   6078  CG2 ILE A 364       1.713 -15.527 -11.074  1.00  2.730          C  
ATOM   6079  CD1 ILE A 364       4.869 -14.968 -11.375  1.00  2.730          C  
ATOM   6080  H   ILE A 364       3.947 -15.354  -7.700  1.00  2.060          H  
ATOM   6081  HA  ILE A 364       1.757 -13.942  -8.854  1.00  2.450          H  
ATOM   6082  HB  ILE A 364       3.235 -16.446  -9.789  1.00  3.270          H  
ATOM   6083 1HG1 ILE A 364       3.440 -13.551 -10.717  1.00  3.270          H  
ATOM   6084 2HG1 ILE A 364       4.475 -14.215  -9.461  1.00  3.270          H  
ATOM   6085 1HG2 ILE A 364       2.166 -15.835 -11.985  1.00  3.270          H  
ATOM   6086 2HG2 ILE A 364       0.924 -16.230 -10.816  1.00  3.270          H  
ATOM   6087 3HG2 ILE A 364       1.280 -14.537 -11.213  1.00  3.270          H  
ATOM   6088 1HD1 ILE A 364       5.616 -14.209 -11.574  1.00  3.270          H  
ATOM   6089 2HD1 ILE A 364       5.355 -15.858 -10.994  1.00  3.270          H  
ATOM   6090 3HD1 ILE A 364       4.354 -15.207 -12.284  1.00  3.270          H  
ATOM   6091  N   VAL A 365       1.074 -16.987  -7.797  1.00  1.860          N  
ATOM   6092  CA  VAL A 365      -0.051 -17.833  -7.484  1.00  1.960          C  
ATOM   6093  C   VAL A 365      -0.943 -17.225  -6.411  1.00  1.980          C  
ATOM   6094  O   VAL A 365      -2.166 -17.212  -6.572  1.00  2.220          O  
ATOM   6095  CB  VAL A 365       0.454 -19.222  -7.076  1.00  2.700          C  
ATOM   6096  CG1 VAL A 365      -0.655 -20.060  -6.576  1.00  2.700          C  
ATOM   6097  CG2 VAL A 365       1.085 -19.880  -8.269  1.00  2.700          C  
ATOM   6098  H   VAL A 365       2.019 -17.316  -7.592  1.00  2.230          H  
ATOM   6099  HA  VAL A 365      -0.646 -17.942  -8.376  1.00  2.350          H  
ATOM   6100  HB  VAL A 365       1.189 -19.114  -6.275  1.00  3.240          H  
ATOM   6101 1HG1 VAL A 365      -0.275 -21.025  -6.300  1.00  3.240          H  
ATOM   6102 2HG1 VAL A 365      -1.098 -19.594  -5.710  1.00  3.240          H  
ATOM   6103 3HG1 VAL A 365      -1.410 -20.177  -7.355  1.00  3.240          H  
ATOM   6104 1HG2 VAL A 365       1.459 -20.833  -7.998  1.00  3.240          H  
ATOM   6105 2HG2 VAL A 365       0.352 -19.991  -9.039  1.00  3.240          H  
ATOM   6106 3HG2 VAL A 365       1.896 -19.270  -8.630  1.00  3.240          H  
ATOM   6107  N   GLN A 366      -0.367 -16.719  -5.314  1.00  1.800          N  
ATOM   6108  CA  GLN A 366      -1.207 -16.145  -4.277  1.00  1.940          C  
ATOM   6109  C   GLN A 366      -1.941 -14.891  -4.773  1.00  2.200          C  
ATOM   6110  O   GLN A 366      -3.129 -14.738  -4.490  1.00  2.440          O  
ATOM   6111  CB  GLN A 366      -0.390 -15.886  -2.994  1.00  2.660          C  
ATOM   6112  CG  GLN A 366       0.027 -17.204  -2.277  1.00  2.660          C  
ATOM   6113  CD  GLN A 366       0.899 -17.046  -0.984  1.00  2.660          C  
ATOM   6114  OE1 GLN A 366       1.733 -16.135  -0.832  1.00  2.660          O  
ATOM   6115  NE2 GLN A 366       0.681 -17.965  -0.047  1.00  2.660          N  
ATOM   6116  H   GLN A 366       0.650 -16.739  -5.199  1.00  2.160          H  
ATOM   6117  HA  GLN A 366      -1.965 -16.879  -4.023  1.00  2.330          H  
ATOM   6118 1HB  GLN A 366       0.521 -15.334  -3.249  1.00  3.190          H  
ATOM   6119 2HB  GLN A 366      -0.966 -15.272  -2.302  1.00  3.190          H  
ATOM   6120 1HG  GLN A 366      -0.875 -17.750  -2.011  1.00  3.190          H  
ATOM   6121 2HG  GLN A 366       0.604 -17.785  -2.996  1.00  3.190          H  
ATOM   6122 1HE2 GLN A 366       1.192 -17.938   0.814  1.00  3.190          H  
ATOM   6123 2HE2 GLN A 366       0.001 -18.686  -0.194  1.00  3.190          H  
ATOM   6124  N   VAL A 367      -1.274 -14.033  -5.557  1.00  2.260          N  
ATOM   6125  CA  VAL A 367      -1.907 -12.828  -6.085  1.00  2.590          C  
ATOM   6126  C   VAL A 367      -3.027 -13.148  -7.065  1.00  2.850          C  
ATOM   6127  O   VAL A 367      -4.090 -12.528  -6.992  1.00  3.120          O  
ATOM   6128  CB  VAL A 367      -0.856 -11.886  -6.696  1.00  3.490          C  
ATOM   6129  CG1 VAL A 367      -1.501 -10.739  -7.437  1.00  3.490          C  
ATOM   6130  CG2 VAL A 367      -0.038 -11.322  -5.567  1.00  3.490          C  
ATOM   6131  H   VAL A 367      -0.285 -14.192  -5.762  1.00  2.710          H  
ATOM   6132  HA  VAL A 367      -2.352 -12.295  -5.243  1.00  3.110          H  
ATOM   6133  HB  VAL A 367      -0.221 -12.440  -7.394  1.00  4.190          H  
ATOM   6134 1HG1 VAL A 367      -0.729 -10.084  -7.837  1.00  4.190          H  
ATOM   6135 2HG1 VAL A 367      -2.096 -11.128  -8.254  1.00  4.190          H  
ATOM   6136 3HG1 VAL A 367      -2.140 -10.175  -6.754  1.00  4.190          H  
ATOM   6137 1HG2 VAL A 367       0.691 -10.666  -5.962  1.00  4.190          H  
ATOM   6138 2HG2 VAL A 367      -0.688 -10.774  -4.891  1.00  4.190          H  
ATOM   6139 3HG2 VAL A 367       0.454 -12.123  -5.018  1.00  4.190          H  
ATOM   6140  N   ILE A 368      -2.808 -14.081  -7.995  1.00  2.910          N  
ATOM   6141  CA  ILE A 368      -3.873 -14.409  -8.924  1.00  3.320          C  
ATOM   6142  C   ILE A 368      -5.037 -15.027  -8.127  1.00  3.470          C  
ATOM   6143  O   ILE A 368      -6.202 -14.712  -8.395  1.00  3.860          O  
ATOM   6144  CB  ILE A 368      -3.402 -15.298 -10.095  1.00  4.480          C  
ATOM   6145  CG1 ILE A 368      -2.284 -14.556 -10.973  1.00  4.480          C  
ATOM   6146  CG2 ILE A 368      -4.602 -15.666 -10.974  1.00  4.480          C  
ATOM   6147  CD1 ILE A 368      -2.652 -13.230 -11.602  1.00  4.480          C  
ATOM   6148  H   ILE A 368      -1.902 -14.558  -8.055  1.00  3.490          H  
ATOM   6149  HA  ILE A 368      -4.245 -13.487  -9.354  1.00  3.980          H  
ATOM   6150  HB  ILE A 368      -2.944 -16.201  -9.696  1.00  5.380          H  
ATOM   6151 1HG1 ILE A 368      -1.428 -14.371 -10.358  1.00  5.380          H  
ATOM   6152 2HG1 ILE A 368      -1.993 -15.230 -11.776  1.00  5.380          H  
ATOM   6153 1HG2 ILE A 368      -4.279 -16.291 -11.793  1.00  5.380          H  
ATOM   6154 2HG2 ILE A 368      -5.318 -16.196 -10.386  1.00  5.380          H  
ATOM   6155 3HG2 ILE A 368      -5.070 -14.770 -11.377  1.00  5.380          H  
ATOM   6156 1HD1 ILE A 368      -1.795 -12.860 -12.166  1.00  5.380          H  
ATOM   6157 2HD1 ILE A 368      -3.496 -13.348 -12.276  1.00  5.380          H  
ATOM   6158 3HD1 ILE A 368      -2.892 -12.522 -10.831  1.00  5.380          H  
ATOM   6159  N   TRP A 369      -4.745 -15.896  -7.143  1.00  3.260          N  
ATOM   6160  CA  TRP A 369      -5.814 -16.444  -6.316  1.00  3.570          C  
ATOM   6161  C   TRP A 369      -6.603 -15.317  -5.634  1.00  3.730          C  
ATOM   6162  O   TRP A 369      -7.820 -15.401  -5.540  1.00  4.250          O  
ATOM   6163  CB  TRP A 369      -5.273 -17.387  -5.242  1.00  4.870          C  
ATOM   6164  CG  TRP A 369      -4.869 -18.771  -5.701  1.00  4.870          C  
ATOM   6165  CD1 TRP A 369      -5.249 -19.445  -6.838  1.00  4.870          C  
ATOM   6166  CD2 TRP A 369      -3.997 -19.672  -4.976  1.00  4.870          C  
ATOM   6167  NE1 TRP A 369      -4.681 -20.699  -6.850  1.00  4.870          N  
ATOM   6168  CE2 TRP A 369      -3.912 -20.852  -5.722  1.00  4.870          C  
ATOM   6169  CE3 TRP A 369      -3.296 -19.576  -3.761  1.00  4.870          C  
ATOM   6170  CZ2 TRP A 369      -3.155 -21.934  -5.296  1.00  4.870          C  
ATOM   6171  CZ3 TRP A 369      -2.537 -20.656  -3.340  1.00  4.870          C  
ATOM   6172  CH2 TRP A 369      -2.467 -21.806  -4.086  1.00  4.870          C  
ATOM   6173  H   TRP A 369      -3.779 -16.192  -6.960  1.00  3.910          H  
ATOM   6174  HA  TRP A 369      -6.498 -16.991  -6.956  1.00  4.280          H  
ATOM   6175 1HB  TRP A 369      -4.401 -16.928  -4.790  1.00  5.850          H  
ATOM   6176 2HB  TRP A 369      -6.017 -17.497  -4.458  1.00  5.850          H  
ATOM   6177  HD1 TRP A 369      -5.911 -19.066  -7.613  1.00  5.850          H  
ATOM   6178  HE1 TRP A 369      -4.829 -21.425  -7.599  1.00  5.850          H  
ATOM   6179  HE3 TRP A 369      -3.350 -18.673  -3.162  1.00  5.850          H  
ATOM   6180  HZ2 TRP A 369      -3.092 -22.855  -5.875  1.00  5.850          H  
ATOM   6181  HZ3 TRP A 369      -2.000 -20.570  -2.397  1.00  5.850          H  
ATOM   6182  HH2 TRP A 369      -1.863 -22.636  -3.724  1.00  5.850          H  
ATOM   6183  N   GLU A 370      -5.941 -14.265  -5.140  1.00  3.420          N  
ATOM   6184  CA  GLU A 370      -6.674 -13.135  -4.559  1.00  3.720          C  
ATOM   6185  C   GLU A 370      -7.567 -12.469  -5.626  1.00  4.030          C  
ATOM   6186  O   GLU A 370      -8.739 -12.167  -5.376  1.00  4.410          O  
ATOM   6187  CB  GLU A 370      -5.695 -12.101  -3.977  1.00  5.090          C  
ATOM   6188  CG  GLU A 370      -4.958 -12.544  -2.705  1.00  5.090          C  
ATOM   6189  CD  GLU A 370      -3.815 -11.602  -2.291  1.00  5.090          C  
ATOM   6190  OE1 GLU A 370      -3.450 -10.728  -3.063  1.00  5.090          O  
ATOM   6191  OE2 GLU A 370      -3.309 -11.754  -1.204  1.00  5.090          O  
ATOM   6192  H   GLU A 370      -4.916 -14.274  -5.130  1.00  4.100          H  
ATOM   6193  HA  GLU A 370      -7.313 -13.511  -3.760  1.00  4.460          H  
ATOM   6194 1HB  GLU A 370      -4.943 -11.860  -4.723  1.00  6.110          H  
ATOM   6195 2HB  GLU A 370      -6.232 -11.183  -3.751  1.00  6.110          H  
ATOM   6196 1HG  GLU A 370      -5.681 -12.591  -1.892  1.00  6.110          H  
ATOM   6197 2HG  GLU A 370      -4.568 -13.544  -2.852  1.00  6.110          H  
ATOM   6198  N   PHE A 371      -7.042 -12.339  -6.857  1.00  3.940          N  
ATOM   6199  CA  PHE A 371      -7.772 -11.716  -7.962  1.00  4.300          C  
ATOM   6200  C   PHE A 371      -9.007 -12.523  -8.350  1.00  4.830          C  
ATOM   6201  O   PHE A 371     -10.003 -11.927  -8.782  1.00  5.350          O  
ATOM   6202  CB  PHE A 371      -6.889 -11.535  -9.196  1.00  5.880          C  
ATOM   6203  CG  PHE A 371      -5.759 -10.514  -9.083  1.00  5.880          C  
ATOM   6204  CD1 PHE A 371      -5.681  -9.556  -8.061  1.00  5.880          C  
ATOM   6205  CD2 PHE A 371      -4.766 -10.514 -10.042  1.00  5.880          C  
ATOM   6206  CE1 PHE A 371      -4.640  -8.657  -8.024  1.00  5.880          C  
ATOM   6207  CE2 PHE A 371      -3.731  -9.616  -9.995  1.00  5.880          C  
ATOM   6208  CZ  PHE A 371      -3.672  -8.687  -8.985  1.00  5.880          C  
ATOM   6209  H   PHE A 371      -6.051 -12.581  -6.984  1.00  4.730          H  
ATOM   6210  HA  PHE A 371      -8.130 -10.743  -7.636  1.00  5.160          H  
ATOM   6211 1HB  PHE A 371      -6.454 -12.489  -9.463  1.00  7.050          H  
ATOM   6212 2HB  PHE A 371      -7.509 -11.239 -10.013  1.00  7.050          H  
ATOM   6213  HD1 PHE A 371      -6.430  -9.511  -7.282  1.00  7.050          H  
ATOM   6214  HD2 PHE A 371      -4.815 -11.245 -10.845  1.00  7.050          H  
ATOM   6215  HE1 PHE A 371      -4.584  -7.918  -7.222  1.00  7.050          H  
ATOM   6216  HE2 PHE A 371      -2.955  -9.643 -10.752  1.00  7.050          H  
ATOM   6217  HZ  PHE A 371      -2.857  -7.971  -8.935  1.00  7.050          H  
ATOM   6218  N   LYS A 372      -8.987 -13.840  -8.079  1.00  4.780          N  
ATOM   6219  CA  LYS A 372     -10.086 -14.787  -8.312  1.00  5.350          C  
ATOM   6220  C   LYS A 372     -11.419 -14.283  -7.766  1.00  6.230          C  
ATOM   6221  O   LYS A 372     -12.476 -14.775  -8.156  1.00  6.850          O  
ATOM   6222  CB  LYS A 372      -9.767 -16.160  -7.711  1.00  7.260          C  
ATOM   6223  CG  LYS A 372     -10.822 -17.251  -7.906  1.00  7.260          C  
ATOM   6224  CD  LYS A 372     -10.248 -18.631  -7.544  1.00  7.260          C  
ATOM   6225  CE  LYS A 372     -11.325 -19.709  -7.446  1.00  7.260          C  
ATOM   6226  NZ  LYS A 372     -12.189 -19.770  -8.670  1.00  7.260          N  
ATOM   6227  H   LYS A 372      -8.091 -14.241  -7.777  1.00  5.740          H  
ATOM   6228  HA  LYS A 372     -10.192 -14.911  -9.384  1.00  6.420          H  
ATOM   6229 1HB  LYS A 372      -8.795 -16.505  -8.053  1.00  8.710          H  
ATOM   6230 2HB  LYS A 372      -9.723 -16.050  -6.649  1.00  8.710          H  
ATOM   6231 1HG  LYS A 372     -11.667 -17.048  -7.247  1.00  8.710          H  
ATOM   6232 2HG  LYS A 372     -11.178 -17.245  -8.934  1.00  8.710          H  
ATOM   6233 1HD  LYS A 372      -9.535 -18.939  -8.316  1.00  8.710          H  
ATOM   6234 2HD  LYS A 372      -9.718 -18.573  -6.593  1.00  8.710          H  
ATOM   6235 1HE  LYS A 372     -10.820 -20.670  -7.329  1.00  8.710          H  
ATOM   6236 2HE  LYS A 372     -11.954 -19.531  -6.578  1.00  8.710          H  
ATOM   6237 1HZ  LYS A 372     -12.865 -20.510  -8.577  1.00  8.710          H  
ATOM   6238 2HZ  LYS A 372     -12.670 -18.895  -8.781  1.00  8.710          H  
ATOM   6239 3HZ  LYS A 372     -11.627 -19.923  -9.518  1.00  8.710          H  
ATOM   6240  N   LYS A 373     -11.397 -13.363  -6.801  1.00  6.440          N  
ATOM   6241  CA  LYS A 373     -12.648 -12.855  -6.266  1.00  7.500          C  
ATOM   6242  C   LYS A 373     -13.503 -12.250  -7.400  1.00  7.980          C  
ATOM   6243  O   LYS A 373     -14.735 -12.319  -7.346  1.00  8.270          O  
ATOM   6244  CB  LYS A 373     -12.375 -11.807  -5.187  1.00 10.080          C  
ATOM   6245  CG  LYS A 373     -11.805 -12.378  -3.887  1.00 10.080          C  
ATOM   6246  CD  LYS A 373     -11.507 -11.276  -2.870  1.00 10.080          C  
ATOM   6247  CE  LYS A 373     -10.916 -11.849  -1.582  1.00 10.080          C  
ATOM   6248  NZ  LYS A 373     -10.576 -10.779  -0.596  1.00 10.080          N  
ATOM   6249  H   LYS A 373     -10.499 -12.993  -6.465  1.00  7.730          H  
ATOM   6250  HA  LYS A 373     -13.202 -13.683  -5.827  1.00  9.000          H  
ATOM   6251 1HB  LYS A 373     -11.657 -11.079  -5.572  1.00 12.090          H  
ATOM   6252 2HB  LYS A 373     -13.296 -11.274  -4.959  1.00 12.090          H  
ATOM   6253 1HG  LYS A 373     -12.521 -13.079  -3.457  1.00 12.090          H  
ATOM   6254 2HG  LYS A 373     -10.885 -12.920  -4.109  1.00 12.090          H  
ATOM   6255 1HD  LYS A 373     -10.791 -10.575  -3.305  1.00 12.090          H  
ATOM   6256 2HD  LYS A 373     -12.422 -10.736  -2.633  1.00 12.090          H  
ATOM   6257 1HE  LYS A 373     -11.636 -12.528  -1.132  1.00 12.090          H  
ATOM   6258 2HE  LYS A 373     -10.008 -12.405  -1.826  1.00 12.090          H  
ATOM   6259 1HZ  LYS A 373     -10.188 -11.199   0.238  1.00 12.090          H  
ATOM   6260 2HZ  LYS A 373      -9.896 -10.151  -1.003  1.00 12.090          H  
ATOM   6261 3HZ  LYS A 373     -11.409 -10.262  -0.353  1.00 12.090          H  
ATOM   6262  N   THR A 374     -12.852 -11.624  -8.404  1.00  8.290          N  
ATOM   6263  CA  THR A 374     -13.550 -11.017  -9.539  1.00  8.990          C  
ATOM   6264  C   THR A 374     -13.098 -11.568 -10.909  1.00  9.190          C  
ATOM   6265  O   THR A 374     -13.808 -11.418 -11.912  1.00  9.190          O  
ATOM   6266  CB  THR A 374     -13.359  -9.490  -9.541  1.00 12.310          C  
ATOM   6267  OG1 THR A 374     -11.959  -9.179  -9.680  1.00 12.310          O  
ATOM   6268  CG2 THR A 374     -13.875  -8.904  -8.234  1.00 12.310          C  
ATOM   6269  H   THR A 374     -11.833 -11.576  -8.393  1.00  9.950          H  
ATOM   6270  HA  THR A 374     -14.613 -11.230  -9.435  1.00 10.790          H  
ATOM   6271  HB  THR A 374     -13.905  -9.061 -10.379  1.00 14.770          H  
ATOM   6272  HG1 THR A 374     -11.859  -8.252  -9.918  1.00 14.770          H  
ATOM   6273 1HG2 THR A 374     -13.742  -7.824  -8.243  1.00 14.770          H  
ATOM   6274 2HG2 THR A 374     -14.934  -9.141  -8.128  1.00 14.770          H  
ATOM   6275 3HG2 THR A 374     -13.325  -9.326  -7.398  1.00 14.770          H  
ATOM   6276  N   VAL A 375     -11.930 -12.210 -10.952  1.00  9.560          N  
ATOM   6277  CA  VAL A 375     -11.332 -12.741 -12.178  1.00  9.980          C  
ATOM   6278  C   VAL A 375     -11.693 -14.227 -12.298  1.00 10.280          C  
ATOM   6279  O   VAL A 375     -11.614 -14.968 -11.325  1.00 10.480          O  
ATOM   6280  CB  VAL A 375      -9.796 -12.522 -12.162  1.00 13.800          C  
ATOM   6281  CG1 VAL A 375      -9.126 -13.086 -13.422  1.00 13.800          C  
ATOM   6282  CG2 VAL A 375      -9.509 -11.040 -12.066  1.00 13.800          C  
ATOM   6283  H   VAL A 375     -11.394 -12.285 -10.090  1.00 11.470          H  
ATOM   6284  HA  VAL A 375     -11.748 -12.208 -13.034  1.00 11.980          H  
ATOM   6285  HB  VAL A 375      -9.380 -13.038 -11.298  1.00 16.560          H  
ATOM   6286 1HG1 VAL A 375      -8.051 -12.920 -13.364  1.00 16.560          H  
ATOM   6287 2HG1 VAL A 375      -9.311 -14.146 -13.542  1.00 16.560          H  
ATOM   6288 3HG1 VAL A 375      -9.522 -12.550 -14.275  1.00 16.560          H  
ATOM   6289 1HG2 VAL A 375      -8.437 -10.874 -12.044  1.00 16.560          H  
ATOM   6290 2HG2 VAL A 375      -9.932 -10.539 -12.934  1.00 16.560          H  
ATOM   6291 3HG2 VAL A 375      -9.960 -10.632 -11.157  1.00 16.560          H  
ATOM   6292  N   ASN A 376     -12.090 -14.689 -13.481  1.00 10.510          N  
ATOM   6293  CA  ASN A 376     -12.486 -16.096 -13.653  1.00 10.950          C  
ATOM   6294  C   ASN A 376     -11.284 -17.060 -13.699  1.00 10.530          C  
ATOM   6295  O   ASN A 376     -10.941 -17.620 -14.742  1.00 10.820          O  
ATOM   6296  CB  ASN A 376     -13.346 -16.238 -14.898  1.00 15.150          C  
ATOM   6297  CG  ASN A 376     -14.038 -17.562 -15.037  1.00 15.150          C  
ATOM   6298  OD1 ASN A 376     -14.097 -18.374 -14.106  1.00 15.150          O  
ATOM   6299  ND2 ASN A 376     -14.598 -17.782 -16.210  1.00 15.150          N  
ATOM   6300  H   ASN A 376     -12.139 -14.054 -14.264  1.00 12.610          H  
ATOM   6301  HA  ASN A 376     -13.088 -16.384 -12.790  1.00 13.140          H  
ATOM   6302 1HB  ASN A 376     -14.094 -15.445 -14.919  1.00 18.180          H  
ATOM   6303 2HB  ASN A 376     -12.727 -16.122 -15.767  1.00 18.180          H  
ATOM   6304 1HD2 ASN A 376     -15.100 -18.629 -16.390  1.00 18.180          H  
ATOM   6305 2HD2 ASN A 376     -14.534 -17.089 -16.927  1.00 18.180          H  
ATOM   6306  N   VAL A 377     -10.674 -17.211 -12.529  1.00 10.030          N  
ATOM   6307  CA  VAL A 377      -9.486 -18.011 -12.241  1.00  9.710          C  
ATOM   6308  C   VAL A 377      -9.892 -19.440 -11.785  1.00 10.040          C  
ATOM   6309  O   VAL A 377     -10.849 -19.571 -11.016  1.00 10.170          O  
ATOM   6310  CB  VAL A 377      -8.674 -17.325 -11.102  1.00 13.720          C  
ATOM   6311  CG1 VAL A 377      -7.453 -18.118 -10.696  1.00 13.720          C  
ATOM   6312  CG2 VAL A 377      -8.262 -15.961 -11.517  1.00 13.720          C  
ATOM   6313  H   VAL A 377     -11.094 -16.650 -11.790  1.00 12.040          H  
ATOM   6314  HA  VAL A 377      -8.884 -18.017 -13.140  1.00 11.650          H  
ATOM   6315  HB  VAL A 377      -9.296 -17.259 -10.257  1.00 16.470          H  
ATOM   6316 1HG1 VAL A 377      -6.954 -17.612  -9.881  1.00 16.470          H  
ATOM   6317 2HG1 VAL A 377      -7.730 -19.086 -10.366  1.00 16.470          H  
ATOM   6318 3HG1 VAL A 377      -6.769 -18.207 -11.542  1.00 16.470          H  
ATOM   6319 1HG2 VAL A 377      -7.727 -15.469 -10.702  1.00 16.470          H  
ATOM   6320 2HG2 VAL A 377      -7.618 -16.030 -12.397  1.00 16.470          H  
ATOM   6321 3HG2 VAL A 377      -9.133 -15.409 -11.746  1.00 16.470          H  
ATOM   6322  N   PRO A 378      -9.293 -20.512 -12.332  1.00 10.390          N  
ATOM   6323  CA  PRO A 378      -9.467 -21.922 -11.992  1.00 10.850          C  
ATOM   6324  C   PRO A 378      -8.618 -22.235 -10.768  1.00 10.470          C  
ATOM   6325  O   PRO A 378      -8.155 -21.328 -10.100  1.00 10.590          O  
ATOM   6326  CB  PRO A 378      -8.963 -22.637 -13.241  1.00 16.270          C  
ATOM   6327  CG  PRO A 378      -7.874 -21.760 -13.735  1.00 16.270          C  
ATOM   6328  CD  PRO A 378      -8.351 -20.325 -13.457  1.00 16.270          C  
ATOM   6329  HA  PRO A 378     -10.530 -22.130 -11.803  1.00 13.020          H  
ATOM   6330 1HB  PRO A 378      -8.617 -23.650 -13.003  1.00 19.530          H  
ATOM   6331 2HB  PRO A 378      -9.782 -22.748 -13.953  1.00 19.530          H  
ATOM   6332 1HG  PRO A 378      -6.952 -21.975 -13.202  1.00 19.530          H  
ATOM   6333 2HG  PRO A 378      -7.680 -21.982 -14.777  1.00 19.530          H  
ATOM   6334 1HD  PRO A 378      -7.478 -19.737 -13.143  1.00 19.530          H  
ATOM   6335 2HD  PRO A 378      -8.857 -19.891 -14.343  1.00 19.530          H  
ATOM   6336  N   LEU A 379      -8.402 -23.507 -10.455  1.00 10.220          N  
ATOM   6337  CA  LEU A 379      -7.452 -23.822  -9.380  1.00 10.000          C  
ATOM   6338  C   LEU A 379      -6.067 -23.213  -9.688  1.00 10.130          C  
ATOM   6339  O   LEU A 379      -5.335 -22.786  -8.785  1.00 10.320          O  
ATOM   6340  CB  LEU A 379      -7.304 -25.342  -9.230  1.00 14.090          C  
ATOM   6341  CG  LEU A 379      -8.531 -26.127  -8.690  1.00 14.090          C  
ATOM   6342  CD1 LEU A 379      -8.238 -27.619  -8.800  1.00 14.090          C  
ATOM   6343  CD2 LEU A 379      -8.811 -25.745  -7.232  1.00 14.090          C  
ATOM   6344  H   LEU A 379      -8.845 -24.251 -10.975  1.00 12.260          H  
ATOM   6345  HA  LEU A 379      -7.810 -23.379  -8.456  1.00 12.000          H  
ATOM   6346 1HB  LEU A 379      -7.054 -25.756 -10.207  1.00 16.910          H  
ATOM   6347 2HB  LEU A 379      -6.466 -25.536  -8.561  1.00 16.910          H  
ATOM   6348  HG  LEU A 379      -9.407 -25.905  -9.296  1.00 16.910          H  
ATOM   6349 1HD1 LEU A 379      -9.095 -28.186  -8.436  1.00 16.910          H  
ATOM   6350 2HD1 LEU A 379      -8.050 -27.882  -9.844  1.00 16.910          H  
ATOM   6351 3HD1 LEU A 379      -7.361 -27.866  -8.202  1.00 16.910          H  
ATOM   6352 1HD2 LEU A 379      -9.667 -26.316  -6.870  1.00 16.910          H  
ATOM   6353 2HD2 LEU A 379      -7.938 -25.976  -6.621  1.00 16.910          H  
ATOM   6354 3HD2 LEU A 379      -9.037 -24.688  -7.150  1.00 16.910          H  
ATOM   6355  N   LYS A 380      -5.705 -23.219 -10.973  1.00 10.220          N  
ATOM   6356  CA  LYS A 380      -4.444 -22.693 -11.479  1.00 10.610          C  
ATOM   6357  C   LYS A 380      -4.568 -21.183 -11.689  1.00 10.820          C  
ATOM   6358  O   LYS A 380      -5.585 -20.587 -11.371  1.00 11.200          O  
ATOM   6359  CB  LYS A 380      -4.060 -23.382 -12.793  1.00 14.700          C  
ATOM   6360  CG  LYS A 380      -3.957 -24.910 -12.725  1.00 14.700          C  
ATOM   6361  CD  LYS A 380      -2.836 -25.418 -11.814  1.00 14.700          C  
ATOM   6362  CE  LYS A 380      -2.746 -26.949 -11.891  1.00 14.700          C  
ATOM   6363  NZ  LYS A 380      -1.704 -27.510 -10.981  1.00 14.700          N  
ATOM   6364  H   LYS A 380      -6.347 -23.622 -11.640  1.00 12.260          H  
ATOM   6365  HA  LYS A 380      -3.665 -22.857 -10.736  1.00 12.730          H  
ATOM   6366 1HB  LYS A 380      -4.799 -23.142 -13.557  1.00 17.640          H  
ATOM   6367 2HB  LYS A 380      -3.101 -23.008 -13.143  1.00 17.640          H  
ATOM   6368 1HG  LYS A 380      -4.905 -25.326 -12.382  1.00 17.640          H  
ATOM   6369 2HG  LYS A 380      -3.766 -25.279 -13.722  1.00 17.640          H  
ATOM   6370 1HD  LYS A 380      -1.883 -24.981 -12.115  1.00 17.640          H  
ATOM   6371 2HD  LYS A 380      -3.039 -25.137 -10.781  1.00 17.640          H  
ATOM   6372 1HE  LYS A 380      -3.714 -27.369 -11.618  1.00 17.640          H  
ATOM   6373 2HE  LYS A 380      -2.513 -27.240 -12.916  1.00 17.640          H  
ATOM   6374 1HZ  LYS A 380      -1.690 -28.517 -11.068  1.00 17.640          H  
ATOM   6375 2HZ  LYS A 380      -0.798 -27.143 -11.231  1.00 17.640          H  
ATOM   6376 3HZ  LYS A 380      -1.914 -27.260 -10.026  1.00 17.640          H  
ATOM   6377  N   THR A 381      -3.522 -20.562 -12.210  1.00 10.810          N  
ATOM   6378  CA  THR A 381      -3.440 -19.112 -12.381  1.00 11.240          C  
ATOM   6379  C   THR A 381      -3.929 -18.563 -13.719  1.00 11.570          C  
ATOM   6380  O   THR A 381      -3.582 -17.445 -14.107  1.00 11.960          O  
ATOM   6381  CB  THR A 381      -1.996 -18.656 -12.175  1.00 15.560          C  
ATOM   6382  OG1 THR A 381      -1.141 -19.373 -13.083  1.00 15.560          O  
ATOM   6383  CG2 THR A 381      -1.572 -18.916 -10.770  1.00 15.560          C  
ATOM   6384  H   THR A 381      -2.711 -21.098 -12.481  1.00 12.970          H  
ATOM   6385  HA  THR A 381      -4.054 -18.663 -11.601  1.00 13.490          H  
ATOM   6386  HB  THR A 381      -1.918 -17.592 -12.378  1.00 18.680          H  
ATOM   6387  HG1 THR A 381      -1.248 -19.033 -14.006  1.00 18.680          H  
ATOM   6388 1HG2 THR A 381      -0.555 -18.571 -10.652  1.00 18.680          H  
ATOM   6389 2HG2 THR A 381      -2.221 -18.376 -10.091  1.00 18.680          H  
ATOM   6390 3HG2 THR A 381      -1.632 -19.980 -10.552  1.00 18.680          H  
ATOM   6391  N   VAL A 382      -4.692 -19.349 -14.455  1.00 11.610          N  
ATOM   6392  CA  VAL A 382      -5.189 -18.887 -15.737  1.00 12.090          C  
ATOM   6393  C   VAL A 382      -6.127 -17.688 -15.495  1.00 12.760          C  
ATOM   6394  O   VAL A 382      -7.004 -17.732 -14.640  1.00 12.880          O  
ATOM   6395  CB  VAL A 382      -5.956 -20.011 -16.464  1.00 16.730          C  
ATOM   6396  CG1 VAL A 382      -6.527 -19.496 -17.754  1.00 16.730          C  
ATOM   6397  CG2 VAL A 382      -5.061 -21.228 -16.693  1.00 16.730          C  
ATOM   6398  H   VAL A 382      -4.930 -20.261 -14.095  1.00 13.930          H  
ATOM   6399  HA  VAL A 382      -4.351 -18.561 -16.353  1.00 14.510          H  
ATOM   6400  HB  VAL A 382      -6.782 -20.288 -15.866  1.00 20.080          H  
ATOM   6401 1HG1 VAL A 382      -7.092 -20.280 -18.239  1.00 20.080          H  
ATOM   6402 2HG1 VAL A 382      -7.188 -18.663 -17.558  1.00 20.080          H  
ATOM   6403 3HG1 VAL A 382      -5.720 -19.170 -18.420  1.00 20.080          H  
ATOM   6404 1HG2 VAL A 382      -5.638 -22.010 -17.185  1.00 20.080          H  
ATOM   6405 2HG2 VAL A 382      -4.233 -20.954 -17.320  1.00 20.080          H  
ATOM   6406 3HG2 VAL A 382      -4.685 -21.602 -15.744  1.00 20.080          H  
ATOM   6407  N   ASN A 383      -5.896 -16.617 -16.237  1.00 13.340          N  
ATOM   6408  CA  ASN A 383      -6.645 -15.364 -16.181  1.00 14.130          C  
ATOM   6409  C   ASN A 383      -7.827 -15.355 -17.164  1.00 14.270          C  
ATOM   6410  O   ASN A 383      -8.248 -16.396 -17.669  1.00 14.760          O  
ATOM   6411  CB  ASN A 383      -5.704 -14.190 -16.412  1.00 19.470          C  
ATOM   6412  CG  ASN A 383      -5.123 -14.161 -17.809  1.00 19.470          C  
ATOM   6413  OD1 ASN A 383      -5.642 -14.843 -18.713  1.00 19.470          O  
ATOM   6414  ND2 ASN A 383      -4.088 -13.384 -18.001  1.00 19.470          N  
ATOM   6415  H   ASN A 383      -5.147 -16.685 -16.911  1.00 16.010          H  
ATOM   6416  HA  ASN A 383      -7.071 -15.264 -15.180  1.00 16.960          H  
ATOM   6417 1HB  ASN A 383      -6.215 -13.252 -16.215  1.00 23.360          H  
ATOM   6418 2HB  ASN A 383      -4.879 -14.262 -15.698  1.00 23.360          H  
ATOM   6419 1HD2 ASN A 383      -3.660 -13.314 -18.906  1.00 23.360          H  
ATOM   6420 2HD2 ASN A 383      -3.719 -12.848 -17.241  1.00 23.360          H  
ATOM   6421  N   THR A 384      -8.372 -14.162 -17.429  1.00 13.970          N  
ATOM   6422  CA  THR A 384      -9.515 -13.984 -18.323  1.00 14.260          C  
ATOM   6423  C   THR A 384      -9.120 -13.516 -19.723  1.00 14.380          C  
ATOM   6424  O   THR A 384      -9.945 -12.973 -20.459  1.00 14.950          O  
ATOM   6425  CB  THR A 384     -10.538 -13.029 -17.718  1.00 19.850          C  
ATOM   6426  OG1 THR A 384      -9.906 -11.779 -17.413  1.00 19.850          O  
ATOM   6427  CG2 THR A 384     -11.098 -13.662 -16.501  1.00 19.850          C  
ATOM   6428  H   THR A 384      -8.009 -13.332 -16.982  1.00 16.760          H  
ATOM   6429  HA  THR A 384     -10.008 -14.946 -18.426  1.00 17.110          H  
ATOM   6430  HB  THR A 384     -11.347 -12.846 -18.428  1.00 23.820          H  
ATOM   6431  HG1 THR A 384      -9.790 -11.282 -18.236  1.00 23.820          H  
ATOM   6432 1HG2 THR A 384     -11.834 -13.000 -16.048  1.00 23.820          H  
ATOM   6433 2HG2 THR A 384     -11.563 -14.587 -16.797  1.00 23.820          H  
ATOM   6434 3HG2 THR A 384     -10.313 -13.872 -15.812  1.00 23.820          H  
ATOM   6435  N   VAL A 385      -7.848 -13.687 -20.072  1.00 13.980          N  
ATOM   6436  CA  VAL A 385      -7.328 -13.349 -21.387  1.00 14.220          C  
ATOM   6437  C   VAL A 385      -7.010 -14.649 -22.130  1.00 14.720          C  
ATOM   6438  O   VAL A 385      -7.444 -14.857 -23.261  1.00 15.080          O  
ATOM   6439  CB  VAL A 385      -6.056 -12.485 -21.274  1.00 19.810          C  
ATOM   6440  CG1 VAL A 385      -5.487 -12.192 -22.665  1.00 19.810          C  
ATOM   6441  CG2 VAL A 385      -6.382 -11.207 -20.528  1.00 19.810          C  
ATOM   6442  H   VAL A 385      -7.205 -14.112 -19.411  1.00 16.780          H  
ATOM   6443  HA  VAL A 385      -8.087 -12.798 -21.942  1.00 17.060          H  
ATOM   6444  HB  VAL A 385      -5.299 -13.035 -20.729  1.00 23.770          H  
ATOM   6445 1HG1 VAL A 385      -4.583 -11.594 -22.569  1.00 23.770          H  
ATOM   6446 2HG1 VAL A 385      -5.245 -13.121 -23.181  1.00 23.770          H  
ATOM   6447 3HG1 VAL A 385      -6.226 -11.641 -23.249  1.00 23.770          H  
ATOM   6448 1HG2 VAL A 385      -5.479 -10.602 -20.435  1.00 23.770          H  
ATOM   6449 2HG2 VAL A 385      -7.140 -10.652 -21.077  1.00 23.770          H  
ATOM   6450 3HG2 VAL A 385      -6.759 -11.446 -19.536  1.00 23.770          H  
ATOM   6451  N   SER A 386      -6.247 -15.527 -21.466  1.00 14.900          N  
ATOM   6452  CA  SER A 386      -5.767 -16.814 -21.968  1.00 15.500          C  
ATOM   6453  C   SER A 386      -6.629 -17.951 -21.430  1.00 15.920          C  
ATOM   6454  O   SER A 386      -6.186 -19.112 -21.392  1.00 16.190          O  
ATOM   6455  CB  SER A 386      -4.365 -17.061 -21.492  1.00 21.460          C  
ATOM   6456  OG  SER A 386      -4.348 -17.130 -20.096  1.00 21.460          O  
ATOM   6457  H   SER A 386      -5.928 -15.279 -20.530  1.00 17.880          H  
ATOM   6458  HA  SER A 386      -5.807 -16.811 -23.057  1.00 18.600          H  
ATOM   6459 1HB  SER A 386      -3.991 -17.995 -21.909  1.00 25.750          H  
ATOM   6460 2HB  SER A 386      -3.711 -16.259 -21.832  1.00 25.750          H  
ATOM   6461  HG  SER A 386      -3.441 -17.347 -19.862  1.00 25.750          H  
ATOM   6462  N   LEU A 387      -7.878 -17.609 -21.100  1.00 16.130          N  
ATOM   6463  CA  LEU A 387      -8.863 -18.451 -20.423  1.00 16.660          C  
ATOM   6464  C   LEU A 387      -9.162 -19.768 -21.092  1.00 17.050          C  
ATOM   6465  O   LEU A 387      -9.536 -20.718 -20.419  1.00 17.370          O  
ATOM   6466  CB  LEU A 387     -10.167 -17.665 -20.235  1.00 23.110          C  
ATOM   6467  CG  LEU A 387     -11.010 -17.309 -21.504  1.00 23.110          C  
ATOM   6468  CD1 LEU A 387     -12.075 -18.413 -21.799  1.00 23.110          C  
ATOM   6469  CD2 LEU A 387     -11.664 -15.949 -21.276  1.00 23.110          C  
ATOM   6470  H   LEU A 387      -8.117 -16.640 -21.263  1.00 19.360          H  
ATOM   6471  HA  LEU A 387      -8.484 -18.656 -19.431  1.00 19.990          H  
ATOM   6472 1HB  LEU A 387     -10.806 -18.227 -19.552  1.00 27.730          H  
ATOM   6473 2HB  LEU A 387      -9.908 -16.740 -19.754  1.00 27.730          H  
ATOM   6474  HG  LEU A 387     -10.354 -17.243 -22.372  1.00 27.730          H  
ATOM   6475 1HD1 LEU A 387     -12.640 -18.133 -22.688  1.00 27.730          H  
ATOM   6476 2HD1 LEU A 387     -11.630 -19.377 -21.980  1.00 27.730          H  
ATOM   6477 3HD1 LEU A 387     -12.752 -18.496 -20.953  1.00 27.730          H  
ATOM   6478 1HD2 LEU A 387     -12.242 -15.669 -22.157  1.00 27.730          H  
ATOM   6479 2HD2 LEU A 387     -12.322 -15.995 -20.408  1.00 27.730          H  
ATOM   6480 3HD2 LEU A 387     -10.901 -15.207 -21.107  1.00 27.730          H  
ATOM   6481  N   GLU A 388      -8.931 -19.906 -22.393  1.00 17.150          N  
ATOM   6482  CA  GLU A 388      -9.191 -21.189 -23.044  1.00 17.660          C  
ATOM   6483  C   GLU A 388      -8.322 -22.263 -22.377  1.00 17.410          C  
ATOM   6484  O   GLU A 388      -8.677 -23.439 -22.316  1.00 17.730          O  
ATOM   6485  CB  GLU A 388      -8.871 -21.113 -24.542  1.00 24.520          C  
ATOM   6486  CG  GLU A 388      -9.833 -20.259 -25.385  1.00 24.520          C  
ATOM   6487  CD  GLU A 388     -11.220 -20.858 -25.495  1.00 24.520          C  
ATOM   6488  OE1 GLU A 388     -11.319 -22.051 -25.730  1.00 24.520          O  
ATOM   6489  OE2 GLU A 388     -12.180 -20.134 -25.380  1.00 24.520          O  
ATOM   6490  H   GLU A 388      -8.629 -19.118 -22.948  1.00 20.580          H  
ATOM   6491  HA  GLU A 388     -10.242 -21.454 -22.908  1.00 21.190          H  
ATOM   6492 1HB  GLU A 388      -7.867 -20.709 -24.673  1.00 29.420          H  
ATOM   6493 2HB  GLU A 388      -8.872 -22.120 -24.962  1.00 29.420          H  
ATOM   6494 1HG  GLU A 388      -9.915 -19.273 -24.930  1.00 29.420          H  
ATOM   6495 2HG  GLU A 388      -9.415 -20.136 -26.384  1.00 29.420          H  
ATOM   6496  N   THR A 389      -7.184 -21.844 -21.823  1.00 16.970          N  
ATOM   6497  CA  THR A 389      -6.226 -22.713 -21.175  1.00 16.830          C  
ATOM   6498  C   THR A 389      -6.858 -23.541 -20.069  1.00 17.360          C  
ATOM   6499  O   THR A 389      -6.497 -24.710 -19.898  1.00 17.560          O  
ATOM   6500  CB  THR A 389      -5.062 -21.902 -20.549  1.00 23.620          C  
ATOM   6501  OG1 THR A 389      -4.392 -21.153 -21.567  1.00 23.620          O  
ATOM   6502  CG2 THR A 389      -4.056 -22.854 -19.865  1.00 23.620          C  
ATOM   6503  H   THR A 389      -6.952 -20.852 -21.849  1.00 20.360          H  
ATOM   6504  HA  THR A 389      -5.821 -23.394 -21.922  1.00 20.200          H  
ATOM   6505  HB  THR A 389      -5.455 -21.215 -19.818  1.00 28.340          H  
ATOM   6506  HG1 THR A 389      -4.930 -20.352 -21.757  1.00 28.340          H  
ATOM   6507 1HG2 THR A 389      -3.252 -22.286 -19.430  1.00 28.340          H  
ATOM   6508 2HG2 THR A 389      -4.539 -23.415 -19.074  1.00 28.340          H  
ATOM   6509 3HG2 THR A 389      -3.652 -23.544 -20.601  1.00 28.340          H  
ATOM   6510  N   LYS A 390      -7.761 -22.943 -19.272  1.00 17.700          N  
ATOM   6511  CA  LYS A 390      -8.290 -23.634 -18.099  1.00 18.320          C  
ATOM   6512  C   LYS A 390      -9.080 -24.884 -18.452  1.00 18.750          C  
ATOM   6513  O   LYS A 390      -9.308 -25.731 -17.594  1.00 19.010          O  
ATOM   6514  CB  LYS A 390      -9.120 -22.720 -17.188  1.00 25.400          C  
ATOM   6515  CG  LYS A 390     -10.510 -22.308 -17.645  1.00 25.400          C  
ATOM   6516  CD  LYS A 390     -11.135 -21.365 -16.594  1.00 25.400          C  
ATOM   6517  CE  LYS A 390     -12.512 -20.846 -16.982  1.00 25.400          C  
ATOM   6518  NZ  LYS A 390     -13.543 -21.928 -17.037  1.00 25.400          N  
ATOM   6519  H   LYS A 390      -8.124 -22.016 -19.513  1.00 21.240          H  
ATOM   6520  HA  LYS A 390      -7.438 -23.956 -17.504  1.00 21.980          H  
ATOM   6521 1HB  LYS A 390      -9.243 -23.221 -16.238  1.00 30.480          H  
ATOM   6522 2HB  LYS A 390      -8.566 -21.808 -17.003  1.00 30.480          H  
ATOM   6523 1HG  LYS A 390     -10.471 -21.814 -18.590  1.00 30.480          H  
ATOM   6524 2HG  LYS A 390     -11.129 -23.195 -17.747  1.00 30.480          H  
ATOM   6525 1HD  LYS A 390     -11.222 -21.889 -15.647  1.00 30.480          H  
ATOM   6526 2HD  LYS A 390     -10.476 -20.501 -16.445  1.00 30.480          H  
ATOM   6527 1HE  LYS A 390     -12.814 -20.110 -16.240  1.00 30.480          H  
ATOM   6528 2HE  LYS A 390     -12.452 -20.358 -17.957  1.00 30.480          H  
ATOM   6529 1HZ  LYS A 390     -14.434 -21.516 -17.274  1.00 30.480          H  
ATOM   6530 2HZ  LYS A 390     -13.288 -22.615 -17.731  1.00 30.480          H  
ATOM   6531 3HZ  LYS A 390     -13.614 -22.372 -16.132  1.00 30.480          H  
ATOM   6532  N   LYS A 391      -9.515 -25.024 -19.703  1.00 18.950          N  
ATOM   6533  CA  LYS A 391     -10.284 -26.190 -20.100  1.00 19.490          C  
ATOM   6534  C   LYS A 391      -9.489 -27.479 -19.873  1.00 19.780          C  
ATOM   6535  O   LYS A 391     -10.074 -28.535 -19.632  1.00 20.070          O  
ATOM   6536  CB  LYS A 391     -10.718 -26.047 -21.556  1.00 27.070          C  
ATOM   6537  CG  LYS A 391     -11.791 -24.969 -21.758  1.00 27.070          C  
ATOM   6538  CD  LYS A 391     -12.163 -24.787 -23.225  1.00 27.070          C  
ATOM   6539  CE  LYS A 391     -13.268 -23.727 -23.394  1.00 27.070          C  
ATOM   6540  NZ  LYS A 391     -13.597 -23.469 -24.831  1.00 27.070          N  
ATOM   6541  H   LYS A 391      -9.285 -24.327 -20.417  1.00 22.740          H  
ATOM   6542  HA  LYS A 391     -11.177 -26.239 -19.478  1.00 23.390          H  
ATOM   6543 1HB  LYS A 391      -9.850 -25.784 -22.167  1.00 32.480          H  
ATOM   6544 2HB  LYS A 391     -11.101 -26.998 -21.921  1.00 32.480          H  
ATOM   6545 1HG  LYS A 391     -12.682 -25.241 -21.193  1.00 32.480          H  
ATOM   6546 2HG  LYS A 391     -11.413 -24.019 -21.372  1.00 32.480          H  
ATOM   6547 1HD  LYS A 391     -11.277 -24.448 -23.779  1.00 32.480          H  
ATOM   6548 2HD  LYS A 391     -12.498 -25.732 -23.647  1.00 32.480          H  
ATOM   6549 1HE  LYS A 391     -14.165 -24.070 -22.884  1.00 32.480          H  
ATOM   6550 2HE  LYS A 391     -12.936 -22.791 -22.940  1.00 32.480          H  
ATOM   6551 1HZ  LYS A 391     -14.315 -22.764 -24.895  1.00 32.480          H  
ATOM   6552 2HZ  LYS A 391     -12.749 -23.118 -25.305  1.00 32.480          H  
ATOM   6553 3HZ  LYS A 391     -13.911 -24.311 -25.279  1.00 32.480          H  
ATOM   6554  N   ASP A 392      -8.154 -27.388 -19.943  1.00 19.830          N  
ATOM   6555  CA  ASP A 392      -7.265 -28.525 -19.763  1.00 20.260          C  
ATOM   6556  C   ASP A 392      -6.623 -28.573 -18.368  1.00 20.200          C  
ATOM   6557  O   ASP A 392      -5.645 -29.305 -18.168  1.00 20.280          O  
ATOM   6558  CB  ASP A 392      -6.162 -28.489 -20.823  1.00 28.190          C  
ATOM   6559  CG  ASP A 392      -6.673 -28.699 -22.259  1.00 28.190          C  
ATOM   6560  OD1 ASP A 392      -7.603 -29.447 -22.453  1.00 28.190          O  
ATOM   6561  OD2 ASP A 392      -6.109 -28.110 -23.153  1.00 28.190          O  
ATOM   6562  H   ASP A 392      -7.715 -26.484 -20.139  1.00 23.800          H  
ATOM   6563  HA  ASP A 392      -7.848 -29.436 -19.897  1.00 24.310          H  
ATOM   6564 1HB  ASP A 392      -5.661 -27.518 -20.773  1.00 33.830          H  
ATOM   6565 2HB  ASP A 392      -5.418 -29.252 -20.602  1.00 33.830          H  
ATOM   6566  N   LYS A 393      -7.125 -27.773 -17.420  1.00 20.190          N  
ATOM   6567  CA  LYS A 393      -6.545 -27.722 -16.081  1.00 20.220          C  
ATOM   6568  C   LYS A 393      -7.535 -28.176 -15.009  1.00 20.550          C  
ATOM   6569  O   LYS A 393      -7.734 -29.377 -14.819  1.00 20.880          O  
ATOM   6570  OXT LYS A 393      -7.869 -27.365 -14.144  1.00 30.330          O  
ATOM   6571  CB  LYS A 393      -6.075 -26.299 -15.759  1.00 27.280          C  
ATOM   6572  CG  LYS A 393      -5.048 -25.692 -16.745  1.00 27.280          C  
ATOM   6573  CD  LYS A 393      -3.700 -26.409 -16.715  1.00 27.280          C  
ATOM   6574  CE  LYS A 393      -2.672 -25.710 -17.603  1.00 27.280          C  
ATOM   6575  NZ  LYS A 393      -1.361 -26.428 -17.598  1.00 27.280          N  
ATOM   6576  H   LYS A 393      -7.941 -27.186 -17.617  1.00 24.230          H  
ATOM   6577  HA  LYS A 393      -5.696 -28.401 -16.040  1.00 24.260          H  
ATOM   6578 1HB  LYS A 393      -6.942 -25.637 -15.743  1.00 32.730          H  
ATOM   6579 2HB  LYS A 393      -5.644 -26.285 -14.768  1.00 32.730          H  
ATOM   6580 1HG  LYS A 393      -5.452 -25.756 -17.755  1.00 32.730          H  
ATOM   6581 2HG  LYS A 393      -4.897 -24.641 -16.505  1.00 32.730          H  
ATOM   6582 1HD  LYS A 393      -3.323 -26.464 -15.699  1.00 32.730          H  
ATOM   6583 2HD  LYS A 393      -3.829 -27.424 -17.090  1.00 32.730          H  
ATOM   6584 1HE  LYS A 393      -3.051 -25.674 -18.624  1.00 32.730          H  
ATOM   6585 2HE  LYS A 393      -2.517 -24.688 -17.247  1.00 32.730          H  
ATOM   6586 1HZ  LYS A 393      -0.706 -25.946 -18.198  1.00 32.730          H  
ATOM   6587 2HZ  LYS A 393      -0.993 -26.458 -16.659  1.00 32.730          H  
ATOM   6588 3HZ  LYS A 393      -1.490 -27.369 -17.938  1.00 32.730          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 -2553.71 306.023 1704.85 -158.029 56.749 81.37 955.924 -1011.6 -2.54532 -17.1476 -758.895 -80.0139 -354.833 -17.3114 -27.0827 -26.6894 0 4.93004 30.88 186.064 334.111 -50.2366 88.2058 79.4148 40.4419 254.082 -935.05
MET:NtermProteinFull_1 -4.81364 0.55583 -0.03771 -0.19581 0.00747 0.05615 0.22064 -0.5589 -0 -0 -0.03606 0.85071 0 0 0 0 0 0.00129 0.42309 1.80606 0 0 0 0.60916 0 0.22772 -0.884
ALA_2 -3.57276 0.43249 0.31582 -0.02427 0 0 0.95539 -1.00928 -0 -0 -0.11499 -0.15874 0 0 0 0 0 -0.02352 0 0 0 -0.16955 0 1.8394 -0.38485 0.34436 -1.57051
LYS_3 -3.46294 0.15211 2.45036 -0.29585 0.03227 0.12923 1.69202 -1.46592 -0.01721 -0.0963 -0.12265 0.16558 0 0 -0.43542 0 0 0.06663 0.00104 1.72043 0 0.20973 0 -1.5107 -0.33073 0.24381 -0.87449
LEU_4 -5.19249 0.51817 0.54493 -0.5142 0.17132 0.15878 0.55955 -1.22367 -0.01379 -0.12097 0.08631 0.16882 0 0 0 0 0 0.14568 0.04309 0.1306 0 -0.06661 0 0.18072 -0.09261 0.51269 -4.00368
THR_5 -6.24821 0.64353 4.50036 -0.20839 0.13112 0.07863 3.10504 -2.62239 -0.02825 -0.17311 -1.59726 -0.93084 0 0 0 0 0 0.21003 0.03653 2.05007 0 -0.44619 2.31945 -1.0874 -0.13658 0.98459 0.58074
THR_6 -4.05055 0.1647 2.62067 -0.25343 0.11404 0.16347 1.31136 -1.61406 -0.00509 -0.07929 0.06093 -1.55893 0 0 0 0 0 -0.04455 0.06214 3.10543 0 -0.06552 4.13481 -1.0874 -0.16095 0.85256 3.67035
ASN_7 -3.91216 0.37636 2.45908 -0.19151 0.02354 0.29986 0.97709 -1.66937 -0.02813 -0.18361 -0.77589 -0.49871 0 0 0 0 0 -0.02973 0.0101 0 2.00794 -0.46745 0 -0.93687 -0.55583 0.36975 -2.72554
THR_8 -6.97459 0.38407 5.44167 -0.10002 0.03634 0.04804 2.80589 -3.05793 -0.01702 -0.10635 -2.35488 -1.439 0 0 -0.74841 0 0 0.01437 0.0121 1.03353 0 -0.40968 2.29658 -1.0874 0.26929 0.40063 -3.55276
PHE_9 -10.5601 1.29631 2.65544 -0.58529 0.35285 0.3234 2.24371 -2.77378 -0.00501 -0.07885 -0.42297 -0.21936 0 0 0 0 0 0.03326 0.13422 0 3.89692 -0.17583 0 1.0402 0.78522 0.61816 -1.44154
PHE_10 -7.52425 0.78906 2.82147 -0.70628 0.08087 0.4033 1.27712 -2.35234 -0 -0 -0.62345 0.1199 0 0 0 0 0 0.00419 0.0115 0 2.011 -0.17748 0 1.0402 -0.14765 0.63405 -2.33879
ASN_11 -6.09847 0.67185 6.7128 -0.26055 0.02794 0.39355 3.32014 -3.17811 -0.05057 -0.25354 -2.76482 -0.46698 0 0 -1.1421 0 0 -0.02709 0.02593 0 2.66391 0.18471 0 -0.93687 -0.35403 0.60127 -0.93106
THR_12 -3.72286 0.36346 3.40066 -0.2044 0.17432 0.07733 1.56937 -1.74135 -0 -0 -0.79565 -0.68835 0 0 0 0 0 0.03844 0.00051 0.09232 0 0.11479 2.29823 -1.0874 0.23303 0.43943 0.56188
LYS_13 -6.89639 0.49477 4.49374 -0.5221 0.12784 0.3439 2.01103 -2.2595 -0 -0 -1.32185 0.01122 0 0 -1.1421 0 0 -0.03682 0.04705 1.94841 0 -0.14032 0 -1.5107 0.06084 0.38065 -3.91034
ASN_14 -7.48029 0.81182 6.03063 -0.17732 0.02866 0.26747 2.96096 -3.26464 -0.04959 -0.27459 -1.50715 -0.2887 0 0 0 0 0 0.46749 0.04077 0 1.67895 0.09011 0 -0.93687 -0.11701 0.53203 -1.18727
ILE_15 -6.43698 0.25851 5.83037 -0.48687 0.27924 0.09687 2.65544 -3.04844 -0 -0 -2.1282 -0.03695 0 0 0 0 0 0.17347 0.05379 0.59291 0 -0.44351 0 0.73287 0.12157 0.62856 -1.15732
VAL_16 -6.61236 0.80422 4.29063 -0.31575 0.22221 0.07087 2.69241 -2.75991 -0.01476 -0.09992 -1.64014 -0.08203 0 0 0 0 0 0.01504 0.00705 0.05315 0 -0.27794 0 1.9342 -0.05071 0.64195 -1.1218
ALA_17 -5.86309 0.69617 3.64281 -0.02301 0 0 2.66231 -2.67341 -0 -0 -2.0766 -0.36077 0 0 0 0 0 0.12343 0 0 0 -0.31632 0 1.8394 -0.23784 0.49349 -2.09342
PHE_18 -8.9558 0.9069 5.71247 -0.89794 0.09305 0.3476 3.50761 -3.4082 -0 -0 -3.02805 -0.02708 0 0 0 0 0 0.08671 0.00538 0 2.65932 -0.26957 0 1.0402 -0.23909 0.40574 -2.06076
SER_19 -4.76441 0.34073 5.31467 -0.0282 0 0.06561 2.82588 -2.66083 -0 -0 -2.36826 -0.54399 0 0 0 0 0 0.04483 0.00134 0.80302 0 0.33245 0.60018 -0.77834 0.02158 0.30165 -0.49208
PHE_20 -10.4032 1.38678 4.1636 -0.52395 0.13782 0.19088 3.35898 -3.2598 -0 -0 -3.16881 -0.07207 0 0 0 0 0 0.10456 0.31626 0 4.39027 -0.12681 0 1.0402 -0.02715 0.38961 -2.10279
PHE_21 -7.7416 0.75553 4.31007 -0.91571 0.04763 0.30959 2.91212 -2.83117 -0 -0 -2.43716 -0.00755 0 0 0 0 0 0.01834 0.00065 0 1.89206 -0.39778 0 1.0402 -0.10511 0.45755 -2.69235
LEU_22 -6.62975 0.41938 4.69247 -0.49842 0.22723 0.11524 2.48929 -2.74487 -0 -0 -2.3 0.24291 0 0 0 0 0 0.0489 0.02445 0.3284 0 -0.27745 0 0.18072 -0.18021 0.34918 -3.51254
VAL_23 -6.00993 0.60783 5.06176 -0.3062 0.17102 0.06844 3.12623 -2.89197 -0 -0 -2.6527 -0.07206 0 0 0 0 0 -0.01605 0.04068 0.04462 0 -0.29569 0 1.9342 -0.1971 0.37482 -1.01208
PHE_24 -9.58748 1.38359 3.35233 -0.65939 0.01975 0.16198 2.96499 -2.95409 -0.00223 -0.01878 -2.84574 -0.16407 0 0 0 0 0 -0.01768 0.01006 0 1.93477 -0.49458 0 1.0402 0.03348 0.80009 -5.04277
LEU_25 -5.96071 0.48588 4.2099 -0.47953 0.20014 0.10528 2.1088 -2.46068 -0 -0 -1.8839 0.27672 0 0 0 0 0 0.02949 0.09023 0.37486 0 -0.25863 0 0.18072 -0.0858 0.88142 -2.1858
ILE_26 -4.80199 0.21461 4.74529 -0.49446 0.35262 0.09941 2.53027 -2.43752 -0 -0 -2.06873 0.05467 0 0 0 0 0 -0.06175 0.03945 0.51771 0 -0.4661 0 0.73287 -0.1249 0.51229 -0.65625
VAL_27 -6.30051 0.7524 4.82664 -0.32269 0.21342 0.07236 2.86693 -2.7935 -0 -0 -2.9067 -0.1376 0 0 0 0 0 0.01871 0.0665 0.14686 0 -0.17611 0 1.9342 -0.07521 0.62054 -1.19378
ILE_28 -7.43478 1.30248 4.53437 -0.51942 0.49195 0.10088 2.95469 -2.88849 -0.02019 -0.10333 -2.9864 0.10307 0 0 0 0 0 -0.03179 0.11317 0.50688 0 -0.39345 0 0.73287 -0.02933 0.77966 -2.78716
SER_29 -3.44279 0.20621 4.34263 -0.02543 0 0.06034 1.9324 -2.08243 -0.00223 -0.01878 -2.22948 -0.62555 0 0 0 0 0 -0.02389 0.00282 0.68473 0 0.35845 0.60004 -0.77834 0.22069 0.53391 -0.28671
VAL_30 -4.82109 0.2556 4.35912 -0.30525 0.21992 0.06844 2.27761 -2.33963 -0 -0 -1.71094 -0.02354 0 0 0 0 0 -0.05943 0.00117 0.02753 0 -0.37182 0 1.9342 0.19587 0.2118 -0.08045
ILE_31 -8.3571 1.2841 5.55549 -0.53785 0.67028 0.11262 3.48562 -3.35007 -0 -0 -2.84431 -0.15722 0 0 0 0 0 -0.05654 0.06691 0.77521 0 -0.37961 0 0.73287 0.00881 0.61269 -2.37808
VAL_32 -5.85718 0.45271 4.81353 -0.31571 0.19139 0.07251 3.01342 -2.76689 -0 -0 -3.1852 -0.25481 0 0 0 0 0 0.14462 0.0005 0.17881 0 -0.1303 0 1.9342 -0.12724 0.84234 -0.99329
THR_33 -5.22436 0.67344 5.35263 -0.2029 0.14244 0.07367 2.7152 -2.68113 -0.02019 -0.10333 -2.5892 -0.09154 0 0 0 0 0 -0.00976 0.00155 0.08172 0 0.0281 2.2622 -1.0874 -0.06164 0.56199 -0.17854
ILE_34 -5.38693 0.36014 4.39713 -0.49785 0.36373 0.10158 2.02362 -2.39088 -0 -0 -0.84071 0.03077 0 0 0 0 0 0.05256 0.02421 0.59223 0 -0.36222 0 0.73287 0.04749 0.409 -0.34327
PHE_35 -10.1541 1.31022 4.92673 -0.83315 0.03561 0.25205 3.64188 -3.40691 -0 -0 -3.22934 -0.04208 0 0 0 0 0 0.0108 0.00627 0 1.7704 -0.43773 0 1.0402 0.03773 0.4624 -4.60899
PHE_36 -8.34319 0.91507 5.9381 -0.91814 0.1404 0.36239 3.29873 -3.45094 -0 -0 -1.29105 0.04203 0 0 0 0 0 -0.03134 0.06448 0 2.0325 -0.37992 0 1.0402 0.10546 0.55793 0.08272
LEU_37 -3.88551 0.32079 2.96555 -0.49656 0.22943 0.13166 1.19267 -1.66785 -0 -0 -1.14334 0.20555 0 0 0 0 0 0.00468 0.02434 0.29557 0 -0.13111 0 0.18072 -0.0478 0.5037 -1.31751
GLY_38 -1.93378 0.28978 2.24931 -7e-05 0 0 1.20689 -1.22382 -0 -0 -0.94071 -0.347 0 0 0 0 0 -0.07905 0 0 0 0.21561 0 0.83697 1.28395 0.45592 2.01399
VAL_39 -5.62176 0.57674 2.72312 -0.32154 0.53838 0.07435 1.62774 -2.03057 -0 -0 -0.89226 -0.98055 0 0 0 0 0 0.10035 0.12971 1.60572 0 -0.43922 0 1.9342 1.47043 0.48846 0.98329
SER_40 -4.55417 0.30371 4.40583 -0.03616 0.00044 0.06607 2.45434 -2.23593 -0 -0 -2.34314 -0.75229 0 0 0 0 0 -0.08235 0.01676 0.37585 0 0.26102 0.60109 -0.77834 0.19943 0.51042 -1.58743
VAL_41 -6.39705 0.85967 3.15883 -0.32168 0.24945 0.07397 2.63728 -2.34285 -0 -0 -0.56574 -0.26287 0 0 0 0 0 -0.07408 0.00861 0.37177 0 -0.09395 0 1.9342 0.00586 0.40898 -0.3496
ASP_42 -3.3586 0.21755 3.88063 -0.11474 0.00892 0.35199 0.91747 -1.80187 -0 -0 -0.11912 -0.47651 0 0 0 0 0 -0.07108 0.00727 0 1.72902 -0.01493 0 -2.3716 -0.24331 0.39556 -1.06334
ASP_43 -4.24214 0.36891 5.67448 -0.10408 0.00174 0.31048 2.18365 -2.57108 -0.02344 -0.13985 -1.83903 -0.33183 0 0 0 0 0 0.02618 0.02144 0 2.15601 -0.26557 0 -2.3716 -0.20122 0.41173 -0.93522
VAL_44 -8.39935 1.06898 4.80721 -0.31235 0.21001 0.07008 3.61133 -3.21267 -0.00727 -0.06491 -3.12359 -0.13866 0 0 0 0 0 -0.02422 0.00705 0.24019 0 -0.11316 0 1.9342 -0.22445 0.46909 -3.20248
LYS_45 -4.51493 0.38113 4.4499 -0.43729 0.07811 0.26953 2.35341 -2.23484 -0 -0 -2.52125 -0.21968 0 0 -0.5815 0 0 -0.09576 0.02371 1.91755 0 -0.063 0 -1.5107 -0.12996 0.54657 -2.28904
THR_46 -3.46527 0.21261 3.81593 -0.13074 0.09662 0.07661 1.29512 -1.84509 -0 -0 -0.59381 -1.08153 0 0 0 0 0 -0.00375 0.1066 0.02201 0 -0.2435 2.24916 -1.0874 -0.27801 0.42073 -0.43371
ILE_47 -8.02574 1.28558 5.93672 -0.48306 0.44516 0.09711 2.96333 -3.17396 -0.00055 -0.00182 -2.13036 -0.18294 0 0 0 0 0 -0.03291 0.04268 0.71634 0 -0.50159 0 0.73287 -0.22165 0.65309 -1.88169
ILE_48 -8.5603 1.10389 5.30272 -0.49952 0.33622 0.09467 3.45313 -3.32857 -0 -0 -3.381 0.42206 0 0 0 0 0 -0.02286 0.04306 0.94133 0 0.29364 0 0.73287 -0.07062 1.17411 -1.9652
THR_49 -5.8015 0.7974 6.11282 -0.20632 0.14235 0.07494 3.08342 -2.97878 -0.00727 -0.06491 -3.0868 -0.21021 0 0 -0.5815 0 0 -0.07006 0.00867 0.34828 0 0.26564 2.27678 -1.0874 -0.15193 1.07859 -0.05778
ALA_50 -4.34222 0.52131 3.8397 -0.02592 0.00094 0 2.1499 -2.25366 -0.00645 -0.04287 -2.06524 -0.40896 0 0 -0.55938 0 0 0.27311 0 0 0 -0.16886 0 1.8394 -0.35642 0.73554 -0.87008
ILE_51 -8.57293 1.07353 4.43006 -0.47673 0.37926 0.09455 2.58429 -3.14364 -0.00055 -0.00182 -0.93012 -0.13215 0 0 0 0 0 0.14138 0.04925 0.68868 0 -0.52533 0 0.73287 -0.24537 0.81017 -3.04461
ASN_52 -5.69455 0.20549 4.21 -0.18473 0.01861 0.27759 1.77043 -2.34975 -0 -0 -0.76461 -0.34262 0 0 0 0 0 -0.06562 0.05189 0 1.47486 0.23568 0 -0.93687 0.10839 0.63199 -1.35384
TYR_53 -3.69141 0.21196 3.37857 -0.93715 0.04901 0.32767 1.27245 -1.7391 -0 -0 -0.67159 -0.21629 0 0 0 0 0 0.05761 0.04754 0 2.35662 -0.22625 0.00013 1.2797 0.41765 0.21585 2.13297
GLN_54 -4.27844 0.23346 3.53881 -0.27139 0.03922 0.21216 0.9856 -1.86953 -0.00645 -0.04287 -0.25486 -0.51212 0 0 0 0 0 -0.01041 0.0268 0 2.88456 -0.18852 0 -0.18838 0.1779 0.30302 0.77856
ASN_55 -6.82367 0.5095 6.12409 -0.19346 0.0271 0.32196 3.60962 -3.19913 -5e-05 -0.00014 -2.95764 -0.73935 0 0 -0.55938 -0.9403 0 0.12912 0.04923 0 2.23389 -0.70371 0 -0.93687 0.158 0.60817 -3.28302
TRP_56 -6.19669 0.76392 4.22072 -1.40066 0.1382 0.64106 2.68005 -2.58255 -6e-05 -0.00067 -2.69712 -0.26864 0 0 0 0 0 -0.05554 0.01239 0 1.99948 -0.12405 0 1.6906 0.3829 0.47579 -0.32086
GLY_57 -3.28164 0.41042 2.93201 -4e-05 0 0 1.24213 -1.67196 -0 -0 -0.80238 -0.42834 0 0 0 0 0 -0.20332 0 0 0 0.39073 0 0.83697 0.18855 0.18959 -0.19728
TRP_58 -12.1844 1.7611 4.80928 -0.73073 0.11295 0.35955 2.7178 -3.8323 -0 -0 -1.87429 -0.4307 0 0 0 0 0 -0.04803 0.21503 0 3.01042 -0.00185 0 1.6906 0.11954 0.68756 -3.61852
ILE_59 -8.83112 0.86486 3.65713 -0.64835 0.47591 0.21157 3.21624 -2.94792 -5e-05 -0.00014 -2.01386 0.28565 0 0 0 0 0 0.11321 0.39389 1.11897 0 -0.08749 0 0.73287 -0.01466 1.23549 -2.2378
PHE_60 -7.33991 0.66126 4.16551 -0.82509 0.03524 0.22973 2.36645 -2.6715 -0 -0 -2.03984 -0.10504 0 0 0 0 0 0.10132 0.02029 0 1.91265 -0.50166 0 1.0402 0.10175 0.8436 -2.00503
VAL_61 -5.09965 0.2756 4.27068 -0.30972 0.18975 0.07029 2.23029 -2.4551 -6e-05 -0.00067 -2.02507 -0.08707 0 0 0 0 0 0.00607 0.00604 0.08765 0 -0.21414 0 1.9342 0.00984 0.32269 -0.78837
VAL_62 -8.78846 1.50507 2.8137 -0.32575 0.30626 0.07315 3.02069 -2.81709 -0 -0 -1.67016 -0.01401 0 0 0 0 0 -0.04106 0.11503 0.08211 0 -0.23329 0 1.9342 -0.11365 0.50435 -3.64893
ILE_63 -7.105 0.46523 4.04468 -0.49925 0.30785 0.10003 2.56511 -2.62247 -0 -0 -2.58317 0.03468 0 0 0 0 0 -0.01447 0.07083 0.55535 0 -0.40491 0 0.73287 -0.05645 0.5879 -3.8212
LEU_64 -5.71258 0.50811 4.53229 -0.48464 0.20902 0.11192 2.79114 -2.57092 -0 -0 -2.42766 0.23239 0 0 0 0 0 -0.00419 0.01552 0.36821 0 -0.271 0 0.18072 -0.14109 0.3848 -2.27797
GLY_65 -4.63879 0.33987 4.57584 -4e-05 0 0 2.56497 -2.52318 -0 -0 -3.15206 -0.41071 0 0 0 0 0 0.13142 0 0 0 0.53352 0 0.83697 0.1017 0.32867 -1.31181
PHE_66 -10.162 1.41568 3.85714 -0.64079 0.05163 0.25369 2.57926 -3.17395 -0 -0 -1.85639 -0.04304 0 0 0 0 0 0.15348 0.31321 0 2.58812 0.02408 0 1.0402 0.16963 0.43599 -2.99409
LEU_67 -6.92592 0.36724 3.74631 -0.68796 0.19794 0.2724 2.6613 -2.5627 -0 -0 -2.49576 0.06542 0 0 0 0 0 0.06771 0.05582 1.0142 0 -0.25446 0 0.18072 -0.21967 0.46714 -4.05027
VAL_68 -6.50625 0.87768 5.61778 -0.31396 0.17522 0.06909 3.22619 -3.12638 -0 -0 -2.3156 -0.0918 0 0 0 0 0 0.09257 0.04115 0.07194 0 -0.25436 0 1.9342 -0.20059 0.51131 -0.1918
SER_69 -5.59754 0.40763 5.48628 -0.02853 0 0.06693 2.83932 -2.79288 -0.01751 -0.11632 -2.2948 -0.62758 0 0 0 0 0 0.03264 0.03855 0.73748 0 0.35251 0.62026 -0.77834 0.06646 0.45115 -1.15429
VAL_70 -6.63017 0.52733 3.59939 -0.30302 0.16879 0.06887 2.71505 -2.61888 -0 -0 -2.12257 -0.11467 0 0 0 0 0 -0.04132 0.0002 0.05102 0 -0.29524 0 1.9342 0.08749 0.26184 -2.71168
LEU_71 -7.96953 1.05812 4.87796 -0.49079 0.19943 0.12548 3.18068 -3.08748 -0 -0 -2.56834 0.2081 0 0 0 0 0 -0.01449 0.56325 0.3565 0 -0.25837 0 0.18072 -0.19494 0.66109 -3.1726
TRP_72 -10.9311 1.50464 5.57714 -1.08149 0.29113 0.40841 3.28936 -3.75548 -0 -0 -2.68015 -0.39122 0 0 0 0 0 0.09127 0.00862 0 1.96161 0.00211 0 1.6906 -0.2852 1.01917 -3.28062
ASN_73 -5.08742 0.17481 5.32293 -0.17536 0.04569 0.25997 2.7601 -2.73719 -0 -0 -2.32456 -0.32697 0 0 0 0 0 0.21102 0.00018 0 1.42106 0.25406 0 -0.93687 -0.13895 0.72021 -0.55728
VAL_74 -8.31095 1.52628 4.81311 -0.32384 0.28069 0.07183 3.33875 -3.35426 -0 -0 -2.54636 -0.04788 0 0 0 0 0 -0.03836 0.0545 0.05921 0 -0.30268 0 1.9342 -0.05629 0.6121 -2.28995
ILE_75 -9.35309 0.91097 4.72998 -0.50031 0.33461 0.1036 3.22879 -3.24147 -0 -0 -2.67835 -0.04781 0 0 0 0 0 0.0456 0.0818 0.6853 0 -0.32226 0 0.73287 -0.0853 0.74262 -4.63245
ILE_76 -9.65283 0.8152 4.6313 -0.48791 0.34021 0.09763 3.49028 -3.25914 -0 -0 -2.11616 0.04165 0 0 0 0 0 -0.03799 0.02444 0.5025 0 -0.40369 0 0.73287 0.02548 0.63085 -4.62532
ASN_77 -8.30035 0.42402 6.84828 -0.20056 0.003 0.26263 3.66637 -3.69248 -0.00176 -0.02714 -2.45802 -0.32028 0 0 0 0 0 -0.02028 0.00025 0 2.9991 0.41437 0 -0.93687 0.11852 0.58217 -0.63904
TRP_78 -10.9069 0.94626 6.56891 -0.89591 0.27999 0.54125 2.92751 -3.77303 -0 -0 -2.71654 -0.76257 0 0 0 0 0 -0.00923 0.00136 0 3.41799 -0.32288 0 1.6906 0.1263 0.71679 -2.17011
TRP_79 -8.93945 0.78416 5.43937 -0.70214 0.25556 0.38794 3.10069 -3.30505 -0 -0 -2.54461 -0.46603 0 0 0 0 0 0.08286 0.00207 0 3.08131 0.10794 0 1.6906 -0.06712 0.6962 -0.3957
VAL_80 -8.00167 1.02469 3.43915 -0.31631 0.23781 0.0724 2.37829 -2.75093 -0 -0 -0.83423 -0.22746 0 0 0 0 0 -0.01412 0.00821 0.15338 0 -0.22239 0 1.9342 -0.24187 0.55257 -2.80828
SER_81 -7.72256 1.12815 7.04622 -0.03649 0.00124 0.06875 4.00848 -3.61246 -0 -0 -4.18548 -0.44298 0 0 -0.53024 0 0 0.00262 0.01782 0.72313 0 0.33821 1.74227 -0.77834 -0.01642 0.56613 -1.68196
ARG_82 -6.83221 0.46977 6.34638 -0.58503 0.06384 0.32089 2.85559 -2.9825 -0 -0 -1.82739 0.49833 0 0 0 0 0 -0.0453 0.05564 2.41496 0 -0.16479 0 -1.2888 -0.14682 0.46179 -0.38565
ARG_83 -5.98303 0.7218 4.85973 -0.94533 0.21547 0.72074 2.21751 -2.28428 -0.01666 -0.13131 -1.58358 0.14504 0 0 0 -0.49276 0 0.08091 0.16684 3.43434 0 -0.06889 0 -1.2888 -0.33253 0.46851 -0.09627
PHE_84 -8.34014 1.07287 1.49939 -0.52662 0.10688 0.26456 1.5702 -1.95569 -0.04014 -0.15881 -0.909 0.01281 0 0 0 0 0 -0.03055 0.01837 0 2.83641 -0.19318 0 1.0402 -0.31036 0.63471 -3.40808
CYS_85 -3.06264 0.26975 2.47148 -0.06376 0.03239 0.02465 1.03534 -1.3922 -0.00344 -0.01119 -1.31878 -0.97851 0 0 0 0 0 0.05048 0.0479 0.03209 0 0.35097 0 3.6196 0.01928 0.66127 1.78468
PHE_86 -8.32896 0.90682 3.78327 -0.85735 0.16281 0.13027 1.74367 -2.70185 -0.04755 -0.18997 -1.58923 -0.68619 0 0 -0.53024 0 0 0.02953 0.00832 0 2.81455 -0.08259 0 1.0402 0.18925 0.75022 -3.45504
TYR_87 -4.78676 0.33338 1.69643 -0.63654 0.06955 0.36215 0.36936 -1.45681 -0.00344 -0.01119 0.31999 -0.12215 0 0 0 0 0 0.05122 0.10246 0 1.87759 -0.36831 0.01859 1.2797 -0.2095 0.80481 -0.30948
ALA_88 -3.24082 0.29236 1.44191 -0.02019 0 0 0.74229 -1.19852 -0.0076 -0.03164 -0.6917 -0.49021 0 0 -0.34358 0 0 0.054 0 0 0 -0.55936 0 1.8394 -0.20669 0.65958 -1.76079
SER_89 -3.9047 0.58151 4.48235 -0.0331 0 0.07442 2.42773 -2.10756 -0 -0 -1.63671 -0.35316 0 0 -0.40723 0 0 -0.00713 0.00019 0.21313 0 -0.36392 0.62741 -0.77834 -0.36484 0.41694 -1.13301
TRP_90 -6.22411 0.69539 2.91333 -1.40324 0.17946 0.50351 1.57092 -2.02254 -0 -0 -0.87764 -0.66207 0 0 0 0 0 -0.08753 0.14869 0 1.6352 0.09392 0 1.6906 -0.46168 0.23589 -2.07191
TRP_91 -8.48302 1.27271 4.45468 -1.23695 0.19704 0.48929 2.58979 -2.89685 -0 -0 -1.50225 -0.30338 0 0 0 -0.60526 0 0.00134 0.00119 0 2.52763 -0.21323 0 1.6906 -0.1502 0.48041 -1.68647
GLU_92 -7.28308 0.41627 8.20173 -0.38732 0.04729 0.73157 3.90733 -3.72723 -0.01308 -0.13096 -3.5656 -0.48079 0 0 -0.40723 -0.13947 0 -0.02964 0.07436 0 3.6652 -0.29941 0 -2.7348 -0.31134 0.56927 -1.89692
TRP_93 -13.8736 2.13576 5.23531 -0.97193 0.05436 0.39861 3.11352 -4.27513 -0.00018 -0.00048 -3.00399 -0.33239 0 0 -0.34358 0 0 0.03158 0.04995 0 1.87444 0.0122 0 1.6906 -0.3929 0.75624 -7.84164
LEU_94 -8.05216 0.8886 3.10868 -0.70405 0.27789 0.30487 2.41533 -2.65687 -0 -0 -2.31742 0.06898 0 0 0 0 0 0.02574 0.01386 1.03356 0 -0.27635 0 0.18072 -0.23654 0.8213 -5.10387
LEU_95 -10.0991 1.17522 4.35391 -0.43888 0.1137 0.09391 2.78924 -3.2092 -0 -0 -2.0827 0.20568 0 0 0 0 0 0.04413 0.08588 0.38957 0 -0.25672 0 0.18072 -0.28549 0.666 -6.27417
PHE_96 -9.76867 1.27625 3.69715 -0.46865 0.06671 0.18815 2.7667 -3.00337 -0 -0 -1.79065 -0.17753 0 0 0 0 0 -0.02371 0.06065 0 3.36969 -0.16016 0 1.0402 -0.22328 0.92387 -2.22666
GLY_97 -3.82797 0.32289 3.9017 -4e-05 0 0 2.08846 -2.15428 -0 -0 -2.1861 -0.39671 0 0 0 0 0 -0.09606 0 0 0 0.10675 0 0.83697 0.53688 0.6016 -0.26592
PHE_98 -11.0498 1.26412 3.26888 -0.60021 0.10797 0.21929 2.69544 -2.90817 -0 -0 -2.22669 -0.10423 0 0 0 0 0 -0.04862 0.51494 0 2.84139 0.04238 0 1.0402 0.49974 0.61918 -3.82416
VAL_99 -9.2391 1.9702 2.77788 -0.26917 0.15083 0.04386 2.87903 -2.99046 -0 -0 -2.12127 0.27329 0 0 0 0 0 -0.00635 0.00515 0.93621 0 0.0234 0 1.9342 -0.2594 1.25053 -2.64118
VAL_100 -8.04761 1.17924 5.24835 -0.32024 0.29441 0.07313 2.811 -3.27653 -0 -0 -2.07205 -0.22328 0 0 0 0 0 -0.05882 0.08589 0.12621 0 -0.28758 0 1.9342 -0.22026 1.03506 -1.71888
GLN_101 -6.62489 0.44159 5.95671 -0.74934 0.06192 0.74188 2.83194 -2.92854 -0.03322 -0.22434 -1.93166 -0.72196 0 0 0 0 0 0.05152 0.00624 0 2.89243 -0.00053 0 -0.18838 -0.05591 0.49257 0.01805
PHE_102 -10.0526 1.47572 3.67846 -1.0997 0.14617 0.48035 2.61766 -2.97672 -0 -0 -1.43443 0.0935 0 0 0 0 0 0.00126 0.02333 0 2.1226 -0.14903 0 1.0402 -0.03859 0.69356 -3.3783
PHE_103 -11.83 1.65624 3.24308 -0.44608 0.00749 0.17282 3.07568 -3.12275 -0.02119 -0.1623 -2.81217 -0.14222 0 0 0 0 0 -0.00605 0.00022 0 2.83166 0.00716 0 1.0402 -0.1456 1.16393 -5.48991
GLN_104 -7.96507 0.89644 6.66432 -0.26613 0.05605 0.20286 2.63897 -3.28135 -0.01063 -0.07986 -1.33765 -0.48583 0 0 0 0 0 0.18017 0.0681 0 2.8154 -0.21456 0 -0.18838 -0.26699 0.89001 0.31588
ILE_105 -7.58621 0.87899 2.25412 -0.50611 0.69352 0.11596 2.14862 -2.25377 -0.01173 -0.08425 -1.41337 -0.49101 0 0 0 0 0 -0.05585 0.1775 2.2431 0 0.42097 0 0.73287 -0.25075 0.8568 -2.13061
VAL_106 -6.54508 0.56981 1.38772 -0.29326 0.21037 0.06698 1.41816 -1.80953 -0 -0 -0.73403 -0.46934 0 0 0 0 0 -0.01016 0.04014 0.26559 0 -0.50582 0 1.9342 -0.01577 0.93915 -3.55087
THR_107 -4.77668 1.02361 4.03708 -0.16176 0.05618 0.05516 1.55888 -2.068 -0.02844 -0.24066 0.39079 -0.20821 0 0 0 0 0 -0.02737 0.15825 0.18303 0 0.06142 2.45084 -1.0874 0.08616 1.43405 2.89693
PRO_108 -3.62442 1.38097 1.62522 -0.0633 0.00034 0.04036 1.26724 -0.90182 -0.01385 -0.08864 -0.88867 0.5678 0 0 0 0 0 -0.05791 0.26572 0.05666 0 -0.24611 0 -2.4119 0.79254 2.01349 -0.28628
LEU_109 -5.28878 0.55868 3.40277 -0.6116 0.18216 0.18752 1.85972 -2.02614 -0 -0 -1.54485 0.1915 0 0 0 0 0 -0.06424 0.01582 0.60074 0 -0.34339 0 0.18072 0.77643 1.22433 -0.69858
SER_110 -5.13518 0.38242 4.47558 -0.02757 0 0.04419 2.28667 -2.18181 -0.00024 -0.0008 -1.28335 -1.09521 0 0 0 0 0 -0.06955 0.02941 0.20236 0 -0.02201 0.71136 -0.77834 -0.32296 0.71997 -2.06505
LEU_111 -5.47575 0.98737 2.93385 -0.522 0.2847 0.13471 1.58193 -1.90686 -0 -0 -0.21814 0.2157 0 0 0 0 0 -0.04185 0.22436 0.15806 0 -0.14331 0 0.18072 -0.59167 0.63267 -1.56551
GLY_112 -3.28354 0.5033 3.45119 -6e-05 0 0 1.34318 -1.71469 -0.02458 -0.08303 -0.80309 -0.43786 0 0 0 0 0 -0.11178 0 0 0 0.25378 0 0.83697 -0.27876 0.31319 -0.03578
GLN_113 -9.2703 1.51787 6.94146 -0.74624 0.22666 1.05793 3.51185 -3.42922 -0.03184 -0.16139 -3.17819 -0.62972 0 0 0 0 0 -0.04633 1.34175 0 2.21855 -0.17738 0 -0.18838 -0.33946 0.42453 -0.95786
ASP_114 -5.27827 0.79649 6.33538 -0.10904 0.01482 0.34014 3.25877 -2.92604 -0.0185 -0.14363 -3.24316 -0.30125 0 0 0 -0.24974 0 0.32003 0.05872 0 1.69653 0.06181 0 -2.3716 5.4082 1.55411 5.20377
PRO_115 -4.42716 1.0286 3.08263 -0.0765 4e-05 0.046 0.97842 -1.46984 -0 -0 -1.40565 0.6056 0 0 0 0 0 -0.10057 0.01168 0.46552 0 -0.4427 0 -2.4119 5.48647 1.54928 2.91989
PHE_116 -8.75313 0.84638 2.91988 -0.57394 0.03303 0.25544 2.78191 -2.39017 -0 -0 -1.64855 0.0147 0 0 0 0 0 0.08316 0.00857 0 2.44045 -0.06648 0 1.0402 -0.14738 0.57485 -2.58105
ARG_117 -9.01341 1.00961 6.41538 -0.9742 0.25509 0.72226 3.16811 -3.35707 -0.0185 -0.14363 -2.30924 0.30686 0 0 0 -0.24974 0 0.01235 0.31189 2.41931 0 -0.07345 0 -1.2888 -0.03643 0.79725 -2.04636
LEU_118 -8.64448 1.24698 3.97891 -0.50885 0.31276 0.11965 2.51103 -3.02137 -0.00331 -0.02063 -2.03838 0.27282 0 0 0 0 0 -0.03389 0.04735 0.52909 0 -0.23673 0 0.18072 -0.21219 0.97867 -4.54185
TYR_119 -7.90147 0.68989 6.25658 -0.97278 0.12294 0.44872 2.99848 -2.99975 -0.0255 -0.11442 -2.4527 -0.29605 0 0 0 0 0 -0.02221 0.24083 0 1.97186 -0.30196 0.01184 1.2797 -0.11983 0.67918 -0.50665
TRP_120 -12.4309 2.00488 3.10321 -0.7053 0.28996 0.33599 2.68419 -3.17586 -0 -0 -1.90139 -0.4204 0 0 0 0 0 0.0366 0.06215 0 4.03789 0.0285 0 1.6906 -0.144 0.65173 -3.85219
PHE_121 -11.6979 1.35667 3.15664 -0.51297 0.16625 0.19658 2.45171 -2.88771 -0 -0 -2.28222 -0.17474 0 0 0 0 0 -0.01757 0.01216 0 3.84993 -0.15614 0 1.0402 -0.19992 0.93125 -4.76781
ILE_122 -7.51714 0.71283 5.33077 -0.50203 0.3766 0.1015 2.79732 -3.05177 -0 -0 -1.94958 -0.01483 0 0 0 0 0 -0.04149 0.0757 0.65994 0 -0.49158 0 0.73287 -0.07157 0.75949 -2.09298
LYS_123 -4.91645 0.34006 4.1585 -0.71913 0.24109 0.52481 1.60338 -1.92509 -0.02881 -0.13504 -0.7758 -0.09725 0 0 0 0 0 0.13404 0.11588 2.90522 0 -0.06782 0 -1.5107 -0.27102 0.38847 -0.03568
LYS_124 -5.28168 0.34301 6.5441 -0.7734 0.39357 0.69016 3.02301 -2.67251 -0 -0 -4.93846 -0.38801 0 0 0 -0.93137 0 -0.06355 0.28629 3.43795 0 -0.02457 0 -1.5107 -0.61214 0.6144 -1.86389
GLY_125 -2.03543 0.18981 2.34911 -7e-05 0 0 1.07751 -1.22931 -0.01563 -0.1056 -1.1773 -0.29818 0 0 0 0 0 -0.15233 0 0 0 -1.54039 0 0.83697 -0.00289 0.7181 -1.38563
MET_126 -10.1421 1.63373 3.22473 -0.35581 0.08878 0.10418 1.8018 -2.15822 -0.01563 -0.1056 -0.90747 0.25489 0 0 0 0 0 0.01026 0.27964 1.39181 0 -0.04876 0 0.60916 0.08012 0.7455 -3.50895
LYS_127 -3.83381 0.2451 3.98887 -0.29877 0.02534 0.13301 1.89498 -1.78476 -0 -0 -1.75495 0.13485 0 0 0 0 0 -0.00065 0.00058 2.00146 0 0.03988 0 -1.5107 -0.47503 0.5996 -0.59501
LYS_128 -5.49515 0.52054 5.24802 -0.39805 0.06167 0.19264 2.35638 -2.51997 -0 -0 -2.88113 0.08513 0 0 0 -0.63085 0 -0.08004 0.25765 1.73951 0 -0.03945 0 -1.5107 -0.56691 0.49743 -3.16328
GLN_129 -6.69714 0.54554 5.41887 -0.64375 0.33984 1.07758 2.01564 -2.55546 -0.02222 -0.15052 -1.15168 -2.37604 0 0 0 0 0 0.07103 0.03562 0 4.41844 -0.07113 0 -0.18838 -0.40308 0.51252 0.1757
THR_130 -6.94267 0.58064 4.90251 -0.19955 0.09358 0.06964 2.3165 -2.59856 -0.02241 -0.15193 -1.17255 -0.16638 0 0 0 0 0 -0.00566 0.02212 0.0706 0 -0.0271 2.34897 -1.0874 0.00682 0.25731 -1.70555
ALA_131 -7.53393 0.83672 3.67294 -0.02164 0 0 2.60467 -2.90201 -0.00634 -0.03457 -2.10436 -0.36214 0 0 0 0 0 -0.01394 0 0 0 -0.25581 0 1.8394 -0.14655 0.29118 -4.13638
VAL_132 -6.89271 0.7941 5.10983 -0.31719 0.18973 0.07254 3.23835 -3.00004 -0 -0 -3.57806 -0.1704 0 0 0 0 0 -0.03698 0.02739 0.05252 0 -0.28021 0 1.9342 -0.26376 0.45333 -2.66737
LEU_133 -8.86694 1.23555 4.06117 -0.55462 0.31583 0.13615 2.58884 -2.92844 -0 -0 -2.33038 0.26955 0 0 0 0 0 -0.03012 0.41385 0.35885 0 -0.27225 0 0.18072 -0.19476 0.84139 -4.77561
ILE_134 -10.8388 1.59549 4.32839 -0.54592 0.56665 0.10407 3.08832 -3.30618 -0 -0 -2.84209 0.1252 0 0 0 0 0 -0.04548 0.32119 0.46081 0 -0.46533 0 0.73287 -0.07104 0.91907 -5.87275
VAL_135 -8.33999 1.06832 4.27018 -0.31261 0.23371 0.07106 2.66795 -2.95903 -0.00176 -0.02714 -2.22427 -0.1831 0 0 0 0 0 -0.06322 0.05571 0.12386 0 -0.37132 0 1.9342 0.06365 0.55513 -3.43869
THR_136 -5.13512 0.41389 5.39563 -0.2089 0.16121 0.07652 2.85872 -2.77534 -0.00634 -0.03457 -3.55923 -0.0843 0 0 0 0 0 0.00057 0.00096 0.06637 0 -0.008 2.28051 -1.0874 0.03254 0.32466 -1.28764
SER_137 -5.20856 0.31163 5.16704 -0.02562 0 0.05909 2.94268 -2.77446 -0 -0 -2.10317 -0.64711 0 0 0 0 0 -0.01752 0.00423 0.61077 0 0.35063 0.61144 -0.77834 0.22447 0.2443 -1.0285
THR_138 -6.71976 0.38594 6.00584 -0.20232 0.10989 0.07343 3.12498 -3.17073 -0 -0 -3.18429 -0.04249 0 0 0 0 0 0.05806 0.08764 0.09664 0 0.00338 2.25288 -1.0874 0.18872 0.30386 -1.71571
GLY_139 -4.1323 0.23183 5.05036 -5e-05 0 0 2.64503 -2.57544 -0 -0 -2.82085 -0.4142 0 0 0 0 0 -0.05357 0 0 0 0.33028 0 0.83697 0.50985 0.26846 -0.12363
ALA_140 -5.16291 0.19734 4.69614 -0.02158 0 0 2.98277 -2.80734 -0 -0 -2.65935 -0.34235 0 0 0 0 0 -0.00303 0 0 0 -0.27759 0 1.8394 0.27489 0.25656 -1.02703
PHE_141 -10.0493 0.92554 3.65292 -0.54959 0.19146 0.25354 3.14493 -3.12038 -0 -0 -2.01318 -0.26996 0 0 0 0 0 -0.00445 0.21073 0 3.38625 -0.16463 0 1.0402 -0.29474 0.47525 -3.18537
TRP_142 -7.55151 0.559 5.57611 -0.93539 0.27032 0.60092 2.73026 -3.07216 -0.01527 -0.14265 -2.20487 -0.67383 0 0 -0.76436 0 0 -0.02115 0.00561 0 3.54087 -0.25686 0 1.6906 -0.08996 0.42605 -0.32827
ASN_143 -5.16841 0.41898 5.03752 -0.18869 0.04504 0.27718 2.34025 -2.6425 -0 -0 -1.6929 -0.27123 0 0 0 0 0 -0.04295 0.05937 0 1.43859 0.5481 0 -0.93687 0.09408 0.39757 -0.28688
LEU_144 -7.43094 1.2287 2.99368 -0.48636 0.25719 0.12814 2.40986 -2.53673 -0 -0 -2.22763 0.13841 0 0 0 0 0 0.04123 0.10629 0.14698 0 -0.16664 0 0.18072 -0.1486 0.92789 -4.43783
SER_145 -7.01169 1.07768 6.8676 -0.04562 0.00112 0.06994 4.52763 -3.38742 -0 -0 -3.98827 -0.62854 0 0 -0.76436 0 0 -0.09402 0.35352 0.1477 0 -0.37364 1.8366 -0.77834 -0.48213 1.11366 -1.55857
GLN_146 -5.67585 0.85973 5.56375 -0.74716 0.06727 0.76875 2.94114 -2.85404 -0.00761 -0.08768 -2.21145 -0.82804 0 0 0 -0.64934 0 0.15521 0.17197 0 2.85453 -0.17518 0 -0.18838 -0.33159 0.71368 0.33971
ALA_147 -5.46846 0.92285 3.10248 -0.02239 0 0 2.49962 -2.45005 -0 -0 -2.18452 -0.3515 0 0 0 0 0 0.04799 0 0 0 -0.25472 0 1.8394 -0.37301 0.41453 -2.27779
LEU_148 -9.4811 1.7279 2.80634 -0.49492 0.21729 0.12248 2.12637 -2.59889 -0 -0 -0.65066 0.18357 0 0 0 0 0 0.01099 0.05343 0.33866 0 -0.3047 0 0.18072 -0.41095 0.55159 -5.62186
ILE_149 -8.3482 0.97247 4.42863 -0.48656 0.29379 0.09504 2.52741 -2.91834 -0 -0 -1.58727 0.0707 0 0 -0.37433 0 0 -0.03985 0.00109 0.51467 0 -0.41256 0 0.73287 -0.10474 0.87111 -3.76408
THR_150 -4.74656 0.48967 3.67865 -0.16715 0.06335 0.10386 1.96897 -2.12098 -0.03378 -0.26936 -1.94065 0.04874 0 0 0 0 0 0.07796 0 1.47851 0 0.02146 2.33038 -1.0874 0.1563 1.04114 1.09312
TRP_151 -9.36914 1.84829 2.78611 -0.6881 0.15582 0.31702 2.69478 -2.78152 -0 -0 -1.6802 -0.36349 0 0 0 0 0 -0.02863 0.13663 0 3.11474 -0.18194 0 1.6906 6.09201 2.05326 5.79624
PRO_152 -7.12409 2.04614 3.63487 -0.08115 0 0.04981 2.1083 -1.99933 -0.01156 -0.04488 -1.51223 0.58394 0 0 0 0 0 -0.16411 0.06893 0.47054 0 -0.54233 0 -2.4119 5.85603 2.12227 3.04926
SER_153 -4.57594 0.84103 4.88962 -0.02107 0 0.04989 2.40891 -2.38291 -1e-05 -0.00045 -2.12299 -0.73761 0 0 0 -0.57507 0 0.25486 0.05378 0.57592 0 0.37715 1.0473 -0.77834 0.43626 0.98162 0.72192
PHE_154 -5.26068 0.3228 3.41007 -1.05419 0.09974 0.39989 1.80912 -2.08926 -0.03581 -0.20933 -1.39676 -0.03169 0 0 0 0 0 0.19228 0.42463 0 1.80549 -0.45532 0 1.0402 0.59775 0.57135 0.14029
PHE_155 -8.5085 0.97152 3.08615 -0.65323 0.03939 0.31235 1.90831 -2.5577 -0 -0 -1.25127 0.02852 0 0 0 0 0 -0.02922 0.0336 0 2.72421 -0.0168 0 1.0402 -0.06024 0.42281 -2.50989
VAL_156 -5.25351 0.35298 4.40781 -0.31398 0.26806 0.07228 2.34527 -2.44648 -0 -0 -2.8137 -0.22726 0 0 0 0 0 -0.05944 0.00362 0.1466 0 -0.35622 0 1.9342 -0.13354 0.33671 -1.73661
LEU_157 -6.05365 0.47175 4.32182 -0.66073 0.15869 0.21456 2.41649 -2.57708 -0.02564 -0.17537 -1.80769 0.13778 0 0 0 0 0 0.00435 0.02282 0.81678 0 -0.19909 0 0.18072 -0.01339 0.32081 -2.44607
SER_158 -4.8985 0.15359 5.4498 -0.02599 0 0.06075 2.35056 -2.64945 -0 -0 -2.40346 -0.65809 0 0 0 0 0 0.04094 0.00055 0.57934 0 0.35561 0.61113 -0.77834 0.22739 0.25813 -1.32603
LYS_159 -7.53778 0.79256 5.67946 -0.4574 0.05498 0.26692 2.63184 -2.84728 -0.01547 -0.09174 -1.66285 0.1756 0 0 0 0 0 0.00929 0.3485 2.27483 0 0.03856 0 -1.5107 0.15563 0.23594 -1.45911
ASN_160 -5.82618 0.61167 5.60685 -0.3089 0.00377 0.57785 2.796 -2.90581 -0.02314 -0.18255 -2.99295 -0.1035 0 0 0 0 0 0.02853 0.0062 0 2.36519 0.54521 0 -0.93687 0.37429 0.34717 -0.01715
TYR_161 -5.69792 0.34585 4.31239 -0.57249 0.37349 0.27667 2.35164 -2.5164 -0 -0 -1.64619 -0.29945 0 0 0 0 0 -0.03726 0.02021 0 3.07076 0.04158 0.00032 1.2797 0.31575 0.3837 2.00235
GLN_162 -7.25436 0.56837 4.97106 -0.2618 0.02889 0.19865 2.11024 -2.78325 -0 -0 -1.55478 -0.49694 0 0 0 0 0 -0.0484 0.02548 0 2.99963 -0.21699 0 -0.18838 -0.28039 0.47178 -1.71118
LEU_163 -7.89209 1.19186 2.83285 -0.52732 0.40764 0.14258 1.8206 -2.37766 -0 -0 -0.76695 0.20304 0 0 0 0 0 0.40292 0.34626 0.20886 0 -0.22735 0 0.18072 -0.28191 0.78224 -3.5537
LEU_164 -3.44137 0.31554 3.34123 -0.66216 0.16214 0.23155 1.44229 -1.73873 -0 -0 -1.12038 0.08277 0 0 0 0 0 0.03767 0.02335 1.07937 0 -0.2853 0 0.18072 -0.2568 0.88107 0.27297
ALA_165 -3.41327 0.39331 3.65193 -0.02294 0 0 1.63545 -2.05572 -0.00906 -0.05205 -0.1659 -0.1407 0 0 0 0 0 0.14859 0 0 0 -0.19539 0 1.8394 -0.29676 0.46372 1.78061
ASN_166 -4.57828 0.32026 5.2135 -0.25772 0.04365 0.40878 3.13248 -2.52923 -0.0103 -0.07461 -3.99292 -0.67181 0 0 -0.96298 0 0 0.1448 0.02382 0 2.27751 -0.21145 0 -0.93687 0.52616 0.26295 -1.87226
ASN_167 -5.25891 0.62507 5.01053 -0.28006 0.05342 0.50916 2.41551 -2.58251 -0 -0 -0.80842 -1.41026 0 0 0 0 0 -0.06799 0.15374 0 3.07179 0.04237 0 -0.93687 0.60336 0.5753 1.71521
HIS_D_168 -4.05282 0.24826 3.60871 -0.43764 0.01911 0.5653 0.99047 -1.93666 -0 -0 -1.02121 -0.36787 0 0 -0.96298 0 0 -0.00743 0.00538 0 1.74612 -0.17429 0 -0.45461 -0.351 0.51416 -2.069
ASN_169 -3.87784 0.1789 4.04576 -0.1595 0.00596 0.23414 1.47327 -2.02675 -0.0362 -0.14307 -1.1143 -0.19872 0 0 -0.47819 0 0 0.04578 0.01486 0 2.02576 0.26525 0 -0.93687 0.54144 0.25017 0.10987
SER_170 -5.76663 0.69734 5.68103 -0.02297 0 0.02179 3.27671 -2.93057 -0.03496 -0.21084 -2.6375 0.13136 0 0 0 0 0 -0.04772 0.00169 0.41392 0 0.34541 0.60105 -0.77834 1.4047 0.56279 0.70825
PHE_171 -8.02103 1.65525 4.7522 -0.86619 0.15257 0.26496 3.32677 -2.95463 -0.03692 -0.15338 -2.27658 -0.09156 0 0 0 0 0 0.03076 0.00918 0 2.01817 -0.54037 0 1.0402 0.69226 1.07193 0.0736
VAL_172 -4.63059 0.37325 3.20851 -0.37863 0.37499 0.09283 1.03943 -2.08077 -0.00751 -0.03244 -0.81621 -0.26876 0 0 0 0 0 -0.19455 0.01594 0.62343 0 0.43821 0 1.9342 0.14522 0.92962 0.76617
SER_173 -3.76026 0.38077 3.47901 -0.02975 0.00181 0.02463 1.63623 -1.82583 -0 -0 -1.72608 0.01987 0 0 -0.47819 0 0 0.02547 0.00054 0.57178 0 -0.02481 1.72254 -0.77834 0.04342 0.71472 -0.00246
TYR_174 -8.41673 0.80444 4.97227 -0.65294 0.05032 0.38274 3.30578 -2.95616 -0.0206 -0.12434 -2.5725 -0.11413 0 0 0 0 0 -0.04138 0.04182 0 2.12524 -0.29561 0.00017 1.2797 0.14866 0.84946 -1.23378
TRP_175 -7.97254 0.96901 4.3452 -1.35263 0.15901 0.44701 2.49729 -2.79644 -0.03215 -0.16742 -3.23974 -0.56113 0 0 0 0 0 -0.08579 0.09136 0 1.58154 -0.01175 0 1.6906 0.09692 0.62172 -3.71992
LEU_176 -4.68536 0.58692 3.76417 -0.67862 0.22952 0.24228 1.43943 -2.09046 -0.00071 -0.01031 -0.78148 0.13248 0 0 0 0 0 0.00675 0.00587 0.77892 0 -0.18335 0 0.18072 -0.0101 0.30936 -0.76398
SER_177 -3.61611 0.12236 4.29142 -0.02384 0 0.02184 1.84007 -2.00541 -0 -0 -1.62175 -0.39193 0 0 0 0 0 -0.02155 0.00113 0.50429 0 0.29318 0.60095 -0.77834 -0.00525 0.14968 -0.63926
LEU_178 -10.0299 1.54221 5.31318 -0.51669 0.30607 0.12483 3.05644 -3.27428 -0 -0 -2.23093 0.23548 0 0 0 0 0 0.21075 0.22582 0.37259 0 -0.27782 0 0.18072 -0.1711 0.4216 -4.51107
THR_179 -4.70432 0.22662 5.50116 -0.19938 0.10044 0.07207 2.83103 -2.59329 -0.02057 -0.1231 -3.2912 -0.13902 0 0 0 0 0 0.23632 8e-05 0.08705 0 0.04798 2.26823 -1.0874 -0.09361 0.58325 -0.29768
GLY_180 -4.06091 0.37779 5.33511 -5e-05 0 0 2.44578 -2.57969 -0 -0 -2.06016 -0.40291 0 0 0 0 0 -0.09131 0 0 0 0.193 0 0.83697 0.59819 0.30695 0.89877
MET_181 -6.86232 0.59966 4.92674 -0.32201 0.07015 0.02882 2.25249 -2.69675 -0 -0 -1.08295 0.01024 0 0 0 0 0 0.07518 0.06099 1.09829 0 0.00182 0 0.60916 0.58167 0.41613 -0.23269
ILE_182 -6.03152 0.68987 4.66891 -0.46454 0.23487 0.07986 2.55401 -2.60402 -0.02234 -0.08701 -2.04509 0.32393 0 0 0 0 0 0.15678 0.02217 1.21824 0 -0.12996 0 0.73287 -0.00316 0.8521 0.14595
PHE_183 -5.98392 0.79843 4.65204 -0.8153 0.04272 0.24206 3.13887 -2.64755 -0 -0 -3.29147 -0.07724 0 0 0 0 0 -0.0209 5e-05 0 1.86813 -0.41165 0 1.0402 -0.02015 0.8484 -0.63727
ASP_184 -5.87415 0.54717 6.44564 -0.12254 0.03084 0.38304 2.83119 -3.24208 -0 -0 -2.90641 -0.44499 0 0 0 0 0 0.01632 0.00158 0 1.93687 -0.03662 0 -2.3716 0.13215 0.65439 -2.0192
VAL_185 -6.99625 0.74855 3.27027 -0.31085 0.17719 0.07131 2.76995 -2.6138 -0 -0 -2.12723 -0.32287 0 0 0 0 0 -0.01576 0.01445 0.20667 0 -0.2259 0 1.9342 0.0276 0.69241 -2.70009
VAL_186 -8.20397 1.39692 2.46112 -0.31369 0.22814 0.0737 2.83019 -2.76453 -0.02234 -0.08701 -1.95854 -0.4239 0 0 0 0 0 -0.06037 0.00082 0.32812 0 -0.29144 0 1.9342 -0.15849 0.75561 -4.27547
VAL_187 -6.16311 0.59019 4.13313 -0.31109 0.2675 0.07201 2.17163 -2.59851 -0 -0 -0.88548 -0.26938 0 0 0 0 0 -0.01781 0.07314 0.10708 0 -0.21831 0 1.9342 -0.13836 0.70333 -0.54984
ALA_188 -5.17794 0.43614 3.95479 -0.0219 0 0 2.55172 -2.57545 -0 -0 -2.43175 -0.34892 0 0 0 0 0 0.1039 0 0 0 -0.27859 0 1.8394 -0.31675 0.56584 -1.69951
ILE_189 -10.8921 2.51442 3.84657 -0.73447 0.52598 0.26181 3.05848 -3.4043 -0.00793 -0.0491 -1.8776 0.35719 0 0 0 0 0 -0.03146 0.01074 0.99921 0 -0.07607 0 0.73287 -0.29774 1.07342 -3.99008
LEU_190 -9.05167 1.90936 4.42592 -0.51852 0.44411 0.11555 3.01198 -3.2549 -0.01286 -0.06393 -2.41485 0.27279 0 0 0 0 0 0.22109 0.03249 0.44534 0 -0.23811 0 0.18072 -0.18595 1.24058 -3.44086
PHE_191 -5.32569 0.479 4.36279 -1.05891 0.10521 0.41266 2.44344 -2.58564 -0 -0 -2.72761 -0.01777 0 0 0 0 0 -0.01004 0.14503 0 1.78368 -0.50902 0 1.0402 -0.06296 0.63308 -0.89255
ILE_192 -8.12047 0.98111 3.89462 -0.66939 0.5338 0.15487 2.64268 -2.84094 -0 -0 -2.03604 0.39068 0 0 0 0 0 -0.02813 0.00724 0.57142 0 -0.40637 0 0.73287 0.06706 0.72105 -3.40393
VAL_193 -8.62376 1.22787 3.25442 -0.26327 0.13476 0.04233 2.79375 -2.98266 -0 -0 -2.63768 0.27523 0 0 0 0 0 -0.03614 0.00195 0.94971 0 -0.12752 0 1.9342 -0.05832 0.95137 -3.16374
ILE_194 -5.87795 0.42426 4.89544 -0.48443 0.2638 0.09724 2.44934 -2.66177 -0.00793 -0.0491 -1.96401 0.01582 0 0 0 0 0 -0.05965 0.02138 0.53457 0 -0.50101 0 0.73287 -0.01989 0.67709 -1.51392
ALA_195 -4.10053 0.18953 2.97092 -0.0227 0 0 1.64762 -2.00368 -0.01286 -0.06393 -1.38767 -0.35424 0 0 0 0 0 0.13855 0 0 0 -0.3429 0 1.8394 -0.21755 0.35427 -1.36577
PHE_196 -7.05208 0.87014 4.27282 -0.53444 0.02568 0.20378 3.08414 -2.68827 -0.02274 -0.10365 -3.86263 -0.04576 0 0 0 0 0 -0.03039 0.56516 0 3.301 -0.11199 0 1.0402 -0.22575 0.4028 -0.91199
ASN_197 -6.53882 0.55802 6.70198 -0.17011 0.0173 0.25108 3.83368 -3.39599 -0 -0 -3.88077 -0.33501 0 0 0 0 0 0.00975 0.02834 0 1.55425 0.18994 0 -0.93687 0.03149 0.50187 -1.57988
LYS_198 -4.88675 0.52544 4.98486 -0.30662 0.02413 0.14333 2.32265 -2.38127 -0 -0 -2.42236 -0.05707 0 0 0 0 0 -0.10278 0.07508 1.7781 0 -0.04067 0 -1.5107 -0.2549 0.43014 -1.67939
LYS_199 -4.76677 0.60765 4.96903 -0.29098 0.03224 0.13378 2.53194 -2.36876 -0 -0 -1.2558 -0.15634 0 0 0 0 0 -0.03063 0.00791 1.84425 0 -0.18827 0 -1.5107 -0.05743 0.35536 -0.14354
MET_200 -4.52234 0.21772 3.82854 -0.64092 0.13385 0.17028 1.12129 -1.83349 -0 -0 -1.19037 0.04433 0 0 0 0 0 0.11825 0.00255 0.91971 0 -0.18374 0 0.60916 0.03163 0.29434 -0.87922
HIS_D_201 -7.83694 1.10778 5.66265 -0.44424 0.02489 0.59834 2.95312 -3.38104 -0.02274 -0.10365 -2.24899 -0.1681 0 0 0 0 0 0.14331 0.12219 0 2.18049 -0.22799 0 -0.45461 0.79326 0.80179 -0.50047
VAL_202 -5.56308 0.37243 4.63332 -0.31418 0.23851 0.07174 2.38051 -2.59208 -0 -0 -1.56051 -0.1844 0 0 0 0 0 0.06064 0.01603 0.07341 0 -0.41895 0 1.9342 0.99629 1.15217 1.29603
LEU_203 -5.77057 0.50816 4.89854 -0.69159 0.19948 0.26749 2.83046 -2.5406 -0 -0 -1.978 0.09869 0 0 0 0 0 0.08461 0.0339 0.86152 0 -0.20906 0 0.18072 0.022 0.82978 -0.37447
ILE_204 -6.96074 0.7182 4.44654 -0.72502 0.36523 0.27686 2.69057 -3.02327 -0 -0 -1.91513 0.38995 0 0 0 0 0 0.01882 0.08447 1.06054 0 -0.02745 0 0.73287 -0.14171 0.93571 -1.07357
TYR_205 -10.7838 1.64583 5.11447 -0.57539 0.3528 0.26643 3.69482 -3.82791 -0 -0 -2.31571 -0.33524 0 0 0 -0.62152 0 0.08642 0.01748 0 3.33712 -0.07456 0.02228 1.2797 -0.2184 0.8673 -2.06785
SER_206 -4.42968 0.31565 5.50869 -0.02733 0 0.06374 2.79539 -2.59174 -0.00497 -0.0611 -2.43042 -0.5983 0 0 0 0 0 -0.02178 0.00016 0.64259 0 0.34657 0.60014 -0.77834 0.04009 0.31897 -0.31168
LEU_207 -7.85099 0.67514 5.13809 -0.49507 0.25213 0.11889 3.04493 -3.11115 -0.01105 -0.11831 -1.88854 0.25482 0 0 0 0 0 -0.02336 0.02667 0.36625 0 -0.27077 0 0.18072 -0.00883 0.3995 -3.32094
VAL_208 -8.89372 1.30961 4.11773 -0.2577 0.09869 0.04148 2.71432 -3.18979 -0 -0 -1.48685 0.24531 0 0 0 0 0 0.08275 0.0189 1.00295 0 -0.08862 0 1.9342 -0.25265 0.98942 -1.61397
ASN_209 -5.52309 0.45236 5.60957 -0.32418 0.00867 0.62955 2.61396 -2.72175 -0.00805 -0.08841 -2.3491 -0.18673 0 0 0 -0.38426 0 0.06713 0.01965 0 2.87171 0.34721 0 -0.93687 -0.08578 0.88801 0.89957
GLN_210 -5.18817 0.70525 5.6648 -0.2698 0.04264 0.19405 2.70699 -2.70636 -0.01105 -0.11831 -2.22592 -0.5068 0 0 0 0 0 -0.06936 0.00093 0 2.91519 -0.24178 0 -0.18838 -0.17748 0.55785 1.08428
PHE_211 -10.4913 1.53241 3.83913 -0.56159 0.2916 0.27743 3.77371 -3.20785 -0 -0 -3.31437 -0.37977 0 0 0 0 0 0.02556 0.23146 0 3.39697 0.31678 0 1.0402 0.00421 0.62658 -2.59886
ARG_212 -6.89728 0.95859 7.12809 -0.63354 0.12507 0.35522 4.1786 -3.37105 -0 -0 -4.24123 0.23199 0 0 0 -1.03869 0 -0.05034 0.45013 2.39093 0 -0.19318 0 -1.2888 0.0603 0.51728 -1.31792
LYS_213 -4.61758 0.47422 4.53542 -0.40267 0.05186 0.21171 1.26075 -2.00989 -0.00308 -0.02731 -0.6974 0.08838 0 0 0 0 0 0.02195 0.12774 1.47082 0 -0.0264 0 -1.5107 -0.44173 0.35676 -1.13715
TRP_214 -9.94696 1.41567 4.56171 -0.72526 0.11282 0.39304 2.74185 -3.02855 -0.00848 -0.03945 -1.75734 -0.37061 0 0 0 0 0 -0.0496 0.09541 0 2.74204 0.08617 0 1.6906 -0.08749 0.40581 -1.76862
LEU_215 -7.71916 0.9675 3.19926 -0.502 0.21545 0.11471 2.23509 -2.43937 -0 -0 0.10674 -0.05324 0 0 0 0 0 0.20113 0.22681 3.26005 0 -0.30338 0 0.18072 0.01677 0.56682 0.27392
LYS_216 -3.15416 0.25477 3.31664 -0.31292 0.02978 0.15702 1.19948 -1.46049 -0 -0 -1.18118 -0.06141 0 0 0 0 0 -0.09559 0.01709 1.84046 0 -0.02688 0 -1.5107 -0.44563 0.48251 -0.95123
ARG_217 -5.35433 0.7333 5.40622 -0.48766 0.07498 0.28324 2.09612 -2.43412 -0.00848 -0.03945 -0.3184 0.39401 0 0 0 0 0 0.01929 0.226 2.37777 0 -0.11669 0 -1.2888 -0.53885 1.18417 2.20833
PRO_218 -2.52748 0.38371 0.89888 -0.0832 0 0.05167 0.29462 -0.5061 -0 -0 0.30237 0.67601 0 0 0 0 0 -0.15071 0.02095 0.55156 0 -0.34143 0 -2.4119 -0.54736 1.25995 -2.12844
TYR_219 -2.53801 0.28992 1.36837 -0.6765 0.05979 0.42485 0.34637 -0.80066 -0.00399 -0.07234 0.14339 -0.20048 0 0 0 0 0 0.14644 0.07976 0 1.84314 -0.42979 0.00024 1.2797 1.77484 0.35846 3.3935
LEU_220 -6.64506 0.87172 2.91312 -0.5986 0.18806 0.1642 0.93105 -2.00432 -0.00742 -0.08761 -0.65395 0.26346 0 0 0 0 0 -0.05981 0.02193 0.55186 0 -0.37125 0 0.18072 2.00202 0.34466 -1.99523
THR_221 -1.80297 0.08039 1.57042 -0.20218 0.16505 0.0766 0.4042 -0.77935 -0.00399 -0.07234 0.28264 -0.654 0 0 0 0 0 -0.00714 0.00161 0.1154 0 0.12557 2.3304 -1.0874 0.0433 0.3309 0.91713
LYS_222 -6.19972 0.53405 4.07211 -0.33941 0.06973 0.20546 1.9198 -2.07197 -0.01993 -0.10899 -1.03712 -0.25853 0 0 0 0 0 -0.05122 0.04368 1.68547 0 0.12419 0 -1.5107 0.11128 0.38782 -2.44399
GLU_223 -5.23709 0.46552 5.14472 -0.3488 0.14656 0.43007 2.39107 -2.33307 -0.00742 -0.08761 -1.83529 -0.6451 0 0 0 0 0 -0.02368 0.07702 0 2.91246 -0.05303 0 -2.7348 0.09152 0.54727 -1.09966
GLN_224 -4.40962 0.28896 4.98857 -0.28357 0.03406 0.20551 1.65231 -2.27535 -0 -0 -1.65627 -0.46026 0 0 0 -0.78014 0 -0.05292 0.09613 0 3.17343 -0.20016 0 -0.18838 -0.10537 0.4152 0.44214
ILE_225 -5.8756 0.40655 4.03939 -0.50184 0.33678 0.09841 1.79162 -2.25027 -0 -0 -0.67785 0.08778 0 0 0 0 0 -0.06416 0.03366 0.4843 0 -0.45943 0 0.73287 -0.10827 0.34085 -1.58521
TYR_226 -10.1228 1.05958 4.35442 -0.58248 0.27722 0.29018 2.80977 -3.02491 -0.00405 -0.03028 -2.36763 -0.26548 0 0 0 0 0 -0.02464 0.01094 0 2.97194 0.029 1e-05 1.2797 0.04901 0.60288 -2.68762
GLN_227 -5.19296 0.29417 5.2726 -0.38812 0.0669 0.23736 2.31353 -2.6024 -0.01993 -0.10899 -2.2137 -0.62833 0 0 0 0 0 0.13054 0.01741 0 3.29998 -0.0192 0 -0.18838 -0.03873 0.5241 0.75585
ARG_228 -5.61124 0.35089 6.77368 -0.68281 0.10201 0.42728 2.56835 -3.04927 -0 -0 -2.62175 0.31993 0 0 0 -0.78014 0 0.09067 0.27723 1.44283 0 -0.04871 0 -1.2888 -0.19694 0.37355 -1.55324
PHE_229 -6.13553 0.47085 4.35333 -0.54245 0.05435 0.20663 2.73927 -2.5997 -0 -0 -2.12371 -0.11687 0 0 0 0 0 -0.05368 0.08577 0 2.75267 0.09712 0 1.0402 -0.27806 0.54076 0.49096
ILE_230 -9.89531 0.93732 5.72777 -0.50288 0.36373 0.10039 2.9402 -3.7257 -0.00381 -0.03654 -2.3539 0.06386 0 0 0 0 0 -0.05988 0.06836 0.4659 0 -0.46594 0 0.73287 -0.04733 0.5785 -5.1124
GLU_231 -4.95228 0.3724 6.74632 -0.33901 0.14742 0.40369 3.05049 -2.95308 -0.02235 -0.19291 -4.34098 -0.65479 0 0 0 -0.63085 0 -0.02375 0.15412 0 3.11707 -0.05777 0 -2.7348 -0.00667 0.61529 -2.30245
LYS_232 -5.78347 0.29476 5.81835 -0.30102 0.02652 0.13163 2.58417 -2.80768 -0 -0 -2.21687 -0.01001 0 0 0 0 0 -0.02764 0.00236 1.75101 0 0.02372 0 -1.5107 -0.25947 0.42499 -1.85935
ALA_233 -6.59898 0.92283 4.08974 -0.02215 0 0 3.1109 -3.00386 -0.00495 -0.03082 -2.66815 -0.31694 0 0 0 0 0 -0.04123 0 0 0 -0.19453 0 1.8394 -0.32878 0.48342 -2.76409
GLU_234 -5.23956 0.21553 6.52207 -0.21551 0.04058 0.32123 3.06952 -2.95405 -0.0183 -0.16263 -3.18998 -0.58388 0 0 0 -0.65442 0 -0.01299 0.06982 0 3.03214 -0.15962 0 -2.7348 -0.36259 0.52234 -2.49508
PHE_235 -6.64502 0.79942 4.9871 -0.61451 0.02894 0.28038 2.54804 -2.66743 -0.00381 -0.03654 -2.24619 0.04718 0 0 0 0 0 -0.03706 0.02737 0 2.45412 -0.08065 0 1.0402 -0.15461 0.3115 0.03842
ASN_236 -8.2052 0.65198 6.33446 -0.17324 0.0111 0.2659 3.66718 -3.54917 -0 -0 -3.07331 -0.34311 0 0 0 -0.62152 0 0.09913 0.04422 0 1.76589 0.2809 0 -0.93687 0.06108 0.32124 -3.39936
LYS_237 -5.7305 0.34691 5.58112 -0.42899 0.07524 0.23763 2.71577 -2.71558 -0 -0 -2.26572 -0.12585 0 0 0 0 0 -0.01081 0.00292 2.08929 0 0.04699 0 -1.5107 -0.12412 0.39254 -1.42385
LEU_238 -5.07744 0.38466 4.93966 -0.47984 0.21073 0.11071 2.53894 -2.51437 -0.00495 -0.03082 -1.56547 0.24266 0 0 0 0 0 0.11952 0.03193 0.33481 0 -0.26727 0 0.18072 -0.2907 0.37222 -0.7643
TYR_239 -8.24389 1.07584 4.62808 -0.55499 0.02002 0.24259 2.61665 -2.8968 -0.01224 -0.1326 -2.22995 -0.29559 0 0 0 0 0 0.13607 0.1061 0 2.29455 0.10947 0.00372 1.2797 -0.26394 0.44442 -1.6728
GLY_240 -3.9058 0.38339 4.32827 -5e-05 0 0 1.9737 -2.19582 -0 -0 -1.59217 -0.43067 0 0 0 0 0 0.10377 0 0 0 0.45489 0 0.83697 0.07844 0.41925 0.45418
ILE_241 -5.80959 0.65601 5.52834 -0.48526 0.28496 0.09392 2.82963 -2.77713 -0 -0 -2.81076 0.08009 0 0 0 0 0 -0.05716 0.03681 0.52884 0 -0.50331 0 0.73287 0.23511 0.3781 -1.05853
GLU_242 -5.33547 0.26889 6.29307 -0.21707 0.02467 0.29072 2.90132 -2.82657 -0.01205 -0.13119 -2.55967 -0.57573 0 0 0 0 0 -0.03763 0.06738 0 3.01689 -0.29123 0 -2.7348 -0.26985 0.54691 -1.58142
MET_243 -8.06041 1.37534 4.29994 -0.50296 0.17477 0.24229 2.43778 -2.67965 -0 -0 -2.38777 0.04916 0 0 0 0 0 0.0841 0.00984 2.77864 0 0.10126 0 0.60916 -0.41148 0.65699 -1.223
ARG_244 -4.74732 0.57665 5.34382 -0.80504 0.20045 0.56871 2.01754 -2.34933 -0 -0 -1.92513 0.40091 0 0 0 0 0 -0.10552 0.15267 1.82628 0 -0.11444 0 -1.2888 -0.33375 0.54915 -0.03313
ARG_245 -4.20727 0.66852 4.50315 -0.66417 0.10101 0.45459 2.24991 -1.94295 -0.00027 -0.00362 -2.62059 0.542 0 0 0 0 0 0.13627 0.0296 1.5287 0 -0.06246 0 -1.2888 -0.52106 0.44382 -0.65363
TRP_246 -10.812 1.53292 3.56801 -0.73426 0.18183 0.40179 2.60345 -2.70024 -0.0303 -0.20756 -2.15936 -0.62517 0 0 0 0 0 0.01381 0.02943 0 2.45186 0.02088 0 1.6906 0.18612 0.75133 -3.83681
GLY_247 -2.05796 0.19013 3.03097 -5e-05 0 0 1.57293 -1.40843 -0 -0 -1.5848 -0.37022 0 0 0 0 0 -0.02885 0 0 0 -0.13088 0 0.83697 1.35226 0.60648 2.00856
LEU_248 -3.09262 0.12639 3.46738 -0.48884 0.21947 0.12325 1.37998 -1.62942 -0.00027 -0.00362 -1.14795 0.16809 0 0 0 0 0 0.03535 0.00592 0.31657 0 -0.28004 0 0.18072 0.76282 0.18024 0.32343
THR_249 -6.69634 0.90293 4.69704 -0.19333 0.12689 0.06913 2.22391 -2.51434 -0 -0 -1.38075 -0.28827 0 0 0 -0.49276 0 -0.00702 0.10637 0.05223 0 -0.00567 2.47962 -1.0874 0.0134 0.53133 -1.46303
ILE_250 -8.09207 1.3272 4.18697 -0.50129 0.37675 0.10313 2.94599 -2.81241 -0 -0 -2.04147 -0.18174 0 0 0 0 0 0.06108 0.11839 0.80356 0 -0.37964 0 0.73287 0.11115 1.32371 -1.9178
PHE_251 -8.83528 1.20101 3.07633 -0.89395 0.18764 0.35177 2.74247 -2.86287 -0.01364 -0.07625 -2.26187 -0.02149 0 0 0 0 0 -0.00789 0.08753 0 2.06091 -0.5274 0 1.0402 0.15445 1.09959 -3.49875
LYS_252 -6.11209 0.48793 5.94549 -0.30852 0.02991 0.13808 2.99546 -3.00873 -0 -0 -2.09001 0.00264 0 0 0 0 0 -0.02127 0.01837 1.72656 0 -0.00501 0 -1.5107 -0.03479 0.43501 -1.31168
LEU_253 -9.86688 1.30578 3.94162 -0.46502 0.16428 0.10248 3.06403 -3.17092 -0.00229 -0.01025 -1.91765 0.2282 0 0 0 0 0 0.01398 0.08593 0.3145 0 -0.27663 0 0.18072 -0.39611 0.4687 -6.23552
LEU_254 -9.93349 1.37254 3.04361 -0.70847 0.6423 0.18656 3.16064 -2.90764 -0 -0 -2.61877 0.28907 0 0 0 0 0 0.29466 0.01909 2.6025 0 -0.28322 0 0.18072 -0.26629 0.62191 -4.30428
ALA_255 -5.55238 0.41399 4.08492 -0.02294 0 0 3.09173 -2.83456 -0 -0 -2.41888 -0.39478 0 0 0 0 0 0.05353 0 0 0 -0.34723 0 1.8394 -0.44803 0.53983 -1.99539
ASN_256 -9.03052 0.9778 6.80256 -0.17385 0.00904 0.24872 3.71364 -3.85008 -0.00229 -0.01025 -2.35535 -0.3341 0 0 0 0 0 0.14799 0.06698 0 1.42545 0.47014 0 -0.93687 -0.28125 0.52913 -2.58311
MET_257 -8.2238 0.54921 4.81082 -0.9058 0.06114 0.25537 2.78341 -2.80461 -0 -0 -1.69266 -0.40675 0 0 0 0 0 0.12577 0.0848 3.53751 0 -0.03204 0 0.60916 0.00342 0.57401 -0.67104
VAL_258 -7.29635 1.45614 4.09211 -0.32345 0.29264 0.07442 3.30277 -2.95037 -0 -0 -2.44804 -0.20116 0 0 0 0 0 -0.06824 0.00072 0.06345 0 -0.32322 0 1.9342 -0.1125 0.61427 -1.8926
VAL_259 -6.48657 0.79355 4.76632 -0.31968 0.33719 0.07387 2.88003 -2.87439 -0 -0 -2.46196 -0.32188 0 0 0 0 0 -0.00836 0.12299 0.21238 0 -0.13558 0 1.9342 -0.16326 0.7577 -0.89345
ALA_260 -5.82513 0.52024 4.03318 -0.02129 0 0 2.66186 -2.72202 -0 -0 -1.9142 -0.36475 0 0 0 0 0 0.06554 0 0 0 -0.32866 0 1.8394 -0.3362 0.6278 -1.76424
ILE_261 -8.78611 1.57627 4.29062 -0.47386 0.30188 0.0905 3.0184 -3.12866 -0 -0 -1.82724 0.34157 0 0 0 0 0 0.0929 0.04098 0.93227 0 0.09107 0 0.73287 -0.27835 1.00203 -1.98286
VAL_262 -5.54817 0.78718 4.85701 -0.31237 0.1956 0.07163 2.79581 -2.72409 -0 -0 -2.00601 -0.17164 0 0 0 0 0 0.00533 0.00899 0.0854 0 -0.22993 0 1.9342 -0.12964 0.97777 0.59705
SER_263 -5.69507 0.38967 6.13339 -0.02829 0 0.06718 3.18249 -2.98649 -0.01751 -0.11632 -3.14734 -0.61206 0 0 0 0 0 -0.00936 0.00113 0.68246 0 0.35377 0.60188 -0.77834 0.06808 0.47182 -1.4389
TYR_264 -8.87629 1.41831 4.73011 -0.71055 0.07387 0.34231 3.07391 -3.18892 -0.01278 -0.09043 -2.10734 -0.19861 0 0 0 0 0 -0.03178 0.00291 0 2.92192 -0.09386 0.04391 1.2797 0.03788 0.84566 -0.54006
PHE_265 -10.407 2.28294 4.08523 -0.61694 0.05821 0.32118 3.24482 -3.29235 -0 -0 -2.54812 -0.08709 0 0 0 0 0 0.04189 0.17947 0 3.18128 -0.25953 0 1.0402 -0.15773 1.02803 -1.90548
SER_266 -4.45413 0.27423 4.62518 -0.02343 0 0.02167 2.47681 -2.48896 -0 -0 -1.89937 -0.29627 0 0 0 0 0 -0.04598 0.00219 0.48592 0 0.30143 0.62369 -0.77834 -0.07893 0.54005 -0.71423
LEU_267 -9.9141 1.57612 3.94352 -0.48723 0.27414 0.11214 3.47127 -3.33535 -0 -0 -2.18905 0.26764 0 0 0 0 0 -0.00146 0.1654 0.46996 0 -0.24245 0 0.18072 -0.13131 0.47298 -5.36706
PHE_268 -10.709 2.18058 3.53276 -0.63513 0.03792 0.28243 2.70538 -3.10653 -0 -0 -2.68804 0.01672 0 0 0 0 0 -0.0208 0.0181 0 2.50494 0.0873 0 1.0402 -0.20932 0.70251 -4.25996
GLY_269 -4.8733 1.009 3.85183 -5e-05 0 0 1.68674 -2.35415 -0.01278 -0.09043 -1.41655 -0.43754 0 0 0 0 0 -0.1076 0 0 0 0.39421 0 0.83697 0.09482 0.52998 -0.88885
VAL_270 -7.72031 1.00696 4.08533 -0.30783 0.25993 0.07157 2.84342 -2.91642 -0 -0 -2.06993 -0.27332 0 0 0 0 0 -0.03827 0.08977 0.3143 0 -0.36114 0 1.9342 0.17298 0.49217 -2.41657
PHE_271 -10.3825 2.30843 2.92455 -0.68205 0.07944 0.33731 2.3942 -2.80898 -0 -0 -1.38978 -0.04098 0 0 0 0 0 -0.04909 0.06082 0 2.51958 0.25114 0 1.0402 -0.15082 0.75439 -2.83415
MET_272 -6.62008 0.68862 2.4539 -0.32175 0.06088 0.08136 1.38568 -1.7305 -0 -0 -1.11531 -0.28718 0 0 0 0 0 -0.03393 0.08113 1.05428 0 0.0965 0 0.60916 -0.18572 0.68871 -3.09425
ILE_273 -8.71931 1.9067 4.98108 -0.72263 1.21125 0.17291 3.44413 -3.18818 -0 -0 -2.82806 -0.22961 0 0 0 0 0 -0.06008 0.62046 1.90028 0 0.40184 0 0.73287 -0.04622 0.80137 0.37881
THR_274 -6.11309 0.68291 4.70568 -0.23723 0.31553 0.10101 2.5821 -2.58043 -0 -0 -1.54733 -1.13243 0 0 0 -0.6643 0 -0.08757 0.0138 1.93783 0 0.08764 2.28865 -1.0874 -0.11779 0.75708 -0.09535
LYS_275 -4.26745 0.51255 3.0005 -0.5792 0.34855 0.40223 1.11007 -1.27399 -0.01303 -0.16217 -0.52337 -0.03482 0 0 -0.547 0 0 -0.05813 0.07186 2.85713 0 -0.11507 0 -1.5107 -0.27378 0.61822 -0.4376
THR_276 -4.43358 0.42197 3.64092 -0.19825 0.12583 0.07089 1.79083 -1.91201 -0.00637 -0.09414 -3.14219 -0.83663 0 0 0 -0.56846 0 -0.04301 0.01086 0.92487 0 -0.39711 2.28988 -1.0874 0.08618 0.69522 -2.66169
VAL_277 -4.16073 0.42697 2.93448 -0.281 0.17712 0.0574 1.9001 -1.83605 -0 -0 -1.35844 0.02473 0 0 0 0 0 -0.00452 0.00164 0.05863 0 -0.42208 0 1.9342 -0.04581 0.41523 -0.17811
ASN_278 -3.13301 0.24388 2.61566 -0.28764 0.04104 0.53463 1.09546 -1.51703 -0 -0 -0.68346 -1.19634 0 0 0 0 0 -0.03736 0.14437 0 3.22062 0.09026 0 -0.93687 -0.31238 0.43186 0.3137
THR_279 -2.91837 0.30163 2.28773 -0.1282 0.1144 0.06837 0.98736 -1.37795 -0.00632 -0.11099 0.02027 -0.9176 0 0 0 0 0 0.01641 0.11726 0.07382 0 -0.02422 2.27046 -1.0874 -0.19739 0.43112 -0.07962
THR_280 -3.98753 0.30769 4.45052 -0.12021 0.05449 0.08416 2.2338 -2.04544 -0.02414 -0.29429 -1.50032 -0.69489 0 0 0 -0.78992 0 -0.04973 0.00037 0.04908 0 -0.38704 2.27889 -1.0874 -0.13336 0.37136 -1.28389
ASN_281 -3.39878 0.29892 3.05571 -0.31937 0.03674 0.53455 1.34089 -1.5897 -0 -0 -0.8465 -0.31417 0 0 0 -0.9403 0 -0.03126 0.05219 0 2.21426 -0.51415 0 -0.93687 0.41744 0.5401 -0.40033
ASN_282 -5.22586 0.51737 4.9525 -0.21173 0.0072 0.30115 1.85703 -2.65751 -0 -0 -0.03659 -0.78906 0 0 -1.23732 0 0 0.01916 0.05225 0 3.63749 0.27856 0 -0.93687 0.55307 0.59923 1.68006
VAL_283 -5.96825 1.30664 2.04412 -0.25824 0.09025 0.0421 1.12636 -1.82993 -0 -0 -0.04168 0.32889 0 0 0 0 0 0.23671 0.07592 1.32148 0 0.10769 0 1.9342 0.10338 0.66599 1.28561
ILE_284 -6.74861 0.88731 2.20961 -0.45369 0.26881 0.09534 1.26498 -2.06407 -0 -0 -0.43718 -0.16809 0 0 -1.23732 0 0 -0.07572 0.05442 0.2577 0 -0.44141 0 0.73287 -0.09848 0.74642 -5.20711
ASP_285 -5.69707 0.86455 6.69978 -0.20174 0.07359 0.68495 2.85814 -2.96456 -0 -0 -3.21727 -1.17901 0 0 -0.66878 -0.56846 0 -0.08012 0.08878 0 1.74884 -0.6872 0 -2.3716 0.21067 0.60613 -3.80037
GLN_286 -3.16834 0.3384 3.7487 -0.67986 0.15087 1.00212 1.46996 -1.61684 -0.01782 -0.18329 -1.73769 -2.0171 0 0 0 -0.78992 0 -0.13258 0.08198 0 2.81797 -0.00023 0 -0.18838 0.29841 0.60562 -0.01803
TYR_287 -6.99708 0.73168 3.56238 -0.85394 0.0686 0.31247 1.94934 -2.26409 -0.00035 -0.01025 -1.67166 -0.48069 0 0 -0.66878 0 0 -0.03504 0.00365 0 2.48421 0.20115 0.02159 1.2797 0.51325 0.8228 -1.03106
SER_288 -3.68017 0.37032 4.89153 -0.03145 0 0.05453 3.02948 -2.20587 -0 -0 -2.71419 -1.02085 0 0 -0.88231 0 0 -0.03814 0.02739 0.89296 0 -0.01726 0.60579 -0.77834 0.32752 0.77584 -0.39323
LEU_289 -4.57024 0.65629 2.48805 -0.47933 0.14036 0.12252 1.4985 -1.68276 -0 -0 -0.77673 0.193 0 0 0 0 0 -0.08833 0.01856 0.30796 0 -0.14955 0 0.18072 -0.24324 0.55421 -1.83002
ILE_290 -5.48414 0.74542 3.15745 -0.52529 0.4427 0.11216 1.3184 -1.98898 -0.01163 -0.05106 -0.34773 -0.19898 0 0 -0.88231 0 0 -0.03705 0.01332 0.77495 0 -0.30636 0 0.73287 -0.17508 0.66585 -2.04548
ASP_291 -5.46039 0.44528 5.1566 -0.10398 0.0026 0.31138 2.27511 -2.55844 -0.01796 -0.12861 -1.99773 -0.36218 0 0 0 0 0 0.28558 0.03271 0 2.18785 -0.28478 0 -2.3716 -0.20059 0.73192 -2.05721
LEU_292 -10.1492 1.92155 5.64837 -0.74635 0.36121 0.28476 3.04308 -3.63121 -0.00734 -0.05104 -2.63584 0.08703 0 0 0 0 0 -0.0648 0.16878 1.22678 0 -0.28802 0 0.18072 -0.32808 1.11829 -3.86131
PHE_293 -11.1801 2.37982 5.67187 -0.94186 0.19424 0.31785 3.52913 -3.8314 -0 -0 -2.48536 -0.07037 0 0 0 0 0 -0.02563 0.64091 0 2.09469 -0.47807 0 1.0402 -0.03619 1.30523 -1.87501
ASN_294 -4.70218 0.25389 5.02071 -0.17043 0.0097 0.23911 2.04997 -2.50066 -0.03472 -0.25029 -1.83565 -0.31634 0 0 0 -0.57507 0 0.0996 0.0374 0 1.67044 0.23895 0 -0.93687 0.18817 0.81893 -0.69535
ILE_295 -8.41439 0.73454 4.05054 -0.63932 0.4694 0.15366 2.56274 -2.75812 -0 -0 -1.52848 0.06117 0 0 0 0 0 -0.05704 0.10072 3.29914 0 -0.36055 0 0.73287 -0.00477 0.71355 -0.88434
THR_296 -9.15102 1.53377 5.79606 -0.20273 0.16683 0.07282 3.65425 -3.54742 -0.01506 -0.08398 -3.72949 -0.06211 0 0 0 0 0 -0.00797 0.02932 0.05341 0 -0.01763 2.36669 -1.0874 0.07665 0.8536 -3.30142
ASN_297 -8.0734 0.99254 7.06357 -0.20147 0.11508 0.32304 3.58068 -3.84997 -0.03352 -0.36155 -3.76068 -0.3376 0 0 -0.37433 0 0 0.03978 0.00051 0 1.6132 0.35396 0 -0.93687 0.16395 0.98251 -2.70056
ILE_298 -6.25916 0.79982 4.09604 -0.67528 0.59654 0.15357 2.40074 -2.48179 -0 -0 -2.15156 0.27659 0 0 0 0 0 -0.0695 0.01283 0.60416 0 -0.48797 0 0.73287 0.07983 0.79358 -1.5787
ALA_299 -5.51001 0.46046 2.6214 -0.02184 0 0 2.10894 -2.27189 -0 -0 -1.69095 -0.34357 0 0 0 0 0 -0.03437 0 0 0 -0.25108 0 1.8394 -0.18948 0.41936 -2.86364
VAL_300 -6.21917 0.33019 3.73919 -0.30296 0.15468 0.06766 2.34281 -2.56687 -0 -0 -2.04626 -0.11863 0 0 -0.68368 0 0 -0.06184 0.00326 0.08284 0 -0.38474 0 1.9342 -0.21912 0.23103 -3.71741
THR_301 -5.45943 0.35255 6.0416 -0.203 0.12244 0.07402 3.19234 -2.98623 -0.0178 -0.12634 -3.61173 -0.05078 0 0 0 -0.42784 0 -0.03247 0.05147 0.10318 0 -0.00652 2.26951 -1.0874 0.02296 0.2423 -1.53718
ALA_302 -4.49057 0.68373 3.10749 -0.02136 0 0 2.11903 -2.24337 -0.02249 -0.12955 -1.64003 -0.35392 0 0 0 0 0 -0.06994 0 0 0 -0.36564 0 1.8394 -0.32597 0.4732 -1.44001
SER_303 -4.16267 0.39459 4.32172 -0.04303 0.00072 0.06294 2.17826 -2.26554 -0.00905 -0.13143 -1.56731 -0.40249 0 0 -0.68368 0 0 -0.07776 0.38228 0.15139 0 -0.40948 2.01737 -0.77834 -0.40906 0.52561 -0.90497
ASN_304 -4.75967 0.44244 4.78285 -0.16065 0.0107 0.2417 2.565 -2.47515 -0.04068 -0.40468 -1.84429 -0.32728 0 0 0 -0.22151 0 -0.10601 0.01576 0 1.53995 0.07715 0 -0.93687 -0.09926 0.52383 -1.17666
PHE_305 -5.52319 0.88252 3.78001 -0.58406 0.05811 0.31178 2.58781 -2.17591 -0.00186 -0.01653 -2.52009 0.09577 0 0 0 0 0 0.4832 3e-05 0 1.8734 -0.30616 0 1.0402 -0.21746 0.6588 0.42638
ILE_306 -7.89903 2.39128 4.27289 -0.72511 0.57362 0.25817 2.65992 -2.79393 -0 -0 -3.0936 0.30735 0 0 0 0 0 -0.09311 0.72942 0.83765 0 0.22109 0 0.73287 5.60641 2.69811 6.684
PRO_307 -3.93779 1.54575 1.95953 -0.08578 0.00022 0.05088 1.06844 -1.14246 -0 -0 -0.4395 0.63572 0 0 0 0 0 -0.15085 0.02346 0.4284 0 -0.57936 0 -2.4119 5.63183 2.67336 5.26996
VAL_308 -7.06246 1.04635 3.36303 -0.30335 0.22616 0.07071 1.95996 -2.72826 -0 -0 -0.34791 -0.485 0 0 -0.29714 0 0 -0.0042 0.00019 0.28497 0 -0.49226 0 1.9342 -0.08329 0.49519 -2.4231
ALA_309 -3.67338 0.23325 2.24505 -0.02301 0 0 1.33662 -1.69074 -0.02249 -0.12955 -0.25751 -0.35513 0 0 0 0 0 0.04815 0 0 0 -0.37871 0 1.8394 -0.2215 0.26477 -0.78478
SER_310 -4.23116 0.88528 3.67528 -0.02857 0 0.06756 2.29592 -1.97461 -0.01359 -0.10078 -1.83933 -0.45259 0 0 0 0 0 -0.02657 0.00073 1.46851 0 0.30427 0.61798 -0.77834 0.23707 0.26155 0.3686
GLY_311 -4.39019 0.46749 4.46856 -0.0001 0 0 2.84708 -2.53116 -0 -0 -2.14763 -0.42198 0 0 0 0 0 0.08369 0 0 0 0.61585 0 0.83697 1.63895 0.58532 2.05286
GLU_312 -8.10812 1.12321 8.56089 -0.20341 0.01286 0.25784 4.42898 -3.77987 -0 -0 -5.30326 -0.52609 0 0 0 -1.56855 0 0.03824 0.60403 0 4.42938 -0.28256 0 -2.7348 0.86583 0.5767 -1.60868
GLY_313 -3.02333 0.21029 3.1063 -4e-05 0 0 1.14873 -1.62856 -0.01221 -0.09891 -0.29025 -0.41873 0 0 0 0 0 -0.0717 0 0 0 0.47097 0 0.83697 -0.10827 0.27841 0.39966
ALA_314 -4.8304 0.748 3.95756 -0.02181 0 0 2.9362 -2.58573 -0.00974 -0.05984 -2.5412 -0.33904 0 0 0 0 0 0.09321 0 0 0 0.16017 0 1.8394 0.22761 0.33213 -0.09348
THR_315 -8.16632 0.98686 6.64214 -0.21101 0.2433 0.07778 3.64561 -3.45054 -0.0098 -0.04189 -2.66032 -0.32979 0 0 -0.29714 0 0 0.02329 0.23595 0.07089 0 0.03033 2.3058 -1.0874 0.15364 0.63637 -1.20224
GLN_316 -7.24095 0.58741 6.45707 -0.84175 0.0858 0.84189 2.83125 -3.25697 -0.01221 -0.09891 -3.15417 -0.72651 0 0 0 0 0 0.0072 0.02964 0 3.66037 0.17842 0 -0.18838 0.46427 0.52959 0.15307
PHE_317 -4.98461 0.22717 5.19328 -1.035 0.09085 0.38178 2.12394 -2.62403 -0 -0 -1.83679 0.0094 0 0 0 0 0 0.06064 0.10446 0 1.76949 -0.44651 0 1.0402 0.43093 0.27048 0.77569
VAL_318 -5.93552 0.4276 3.41194 -0.30493 0.19493 0.06858 2.09237 -2.39691 -0 -0 -2.06778 -0.05497 0 0 0 0 0 -0.03875 0.00547 0.03126 0 -0.30202 0 1.9342 0.03491 0.22967 -2.66995
MET_319 -9.67377 1.54469 4.11149 -0.32084 0.0958 0.02989 2.69978 -2.77257 -0.02031 -0.11077 -3.04021 -0.11943 0 0 0 0 0 -0.01201 0.06743 1.17771 0 0.06769 0 0.60916 0.0504 0.57831 -5.03757
THR_320 -6.28434 0.44127 6.18201 -0.20614 0.1369 0.07604 3.06941 -3.15734 -0.0098 -0.04189 -3.67482 -0.13949 0 0 0 0 0 -0.02644 0.00447 0.10292 0 0.05893 2.29645 -1.0874 0.05498 0.62709 -1.5772
SER_321 -3.44011 0.17029 3.77816 -0.02657 0 0.06168 1.41543 -1.88581 -0 -0 -0.82786 -0.59159 0 0 0 0 0 0.06435 0.00677 0.70089 0 0.36301 0.61306 -0.77834 0.18181 0.22256 0.02774
PHE_322 -6.65446 0.99223 3.4647 -0.68213 0.08016 0.34112 1.98477 -2.35843 -0.01405 -0.1045 -1.40656 0.14971 0 0 0 0 0 -0.0277 0.03286 0 2.37774 -0.00272 0 1.0402 0.269 0.49258 -0.0255
LEU_323 -8.85194 1.92589 2.81284 -0.52259 0.27727 0.13435 2.39016 -2.39331 -0 -0 -1.22134 0.2243 0 0 0 0 0 -0.04422 0.06862 0.28816 0 -0.28127 0 0.18072 -0.09778 0.89484 -4.21529
ASN_324 -5.17448 0.41294 4.24942 -0.36082 0.03121 0.75125 1.71465 -2.32448 -0.01057 -0.05092 -2.01707 -0.55021 0 0 0 0 0 0.00229 0.13973 0 3.17656 -0.55264 0 -0.93687 -0.53276 0.64877 -1.384
ALA_325 -4.32425 0.91539 2.83496 -0.02374 0 0 2.14899 -2.15045 -0.01371 -0.09425 -0.4168 -0.15315 0 0 0 0 0 0.01651 0 0 0 -0.15919 0 1.8394 -0.62092 0.34779 0.14658
PHE_326 -5.94308 1.19479 1.82784 -0.63275 0.02674 0.42612 1.28201 -1.61339 -0 -0 -1.56475 -0.11906 0 0 0 0 0 0.05156 0.43093 0 1.85114 0.23384 0 1.0402 -0.17362 0.86159 -0.81989
LYS_327 -3.63094 0.69967 3.51868 -0.47524 0.15914 0.30993 1.26938 -1.60857 -8e-05 -0.00191 0.43024 -0.23985 0 0 0 0 0 -0.05359 0.02818 1.54683 0 -0.03432 0 -1.5107 5.79706 2.26209 8.46598
PRO_328 -2.06994 0.65275 1.58783 -0.07552 0 0.04545 0.3468 -0.64553 -0 -0 -0.21481 0.58244 0 0 0 0 0 -0.16608 0.00263 0.41727 0 -0.59172 0 -2.4119 5.54166 1.79197 4.79329
THR_329 -4.29437 0.82928 4.09839 -0.15855 0.05681 0.05444 2.44962 -2.07631 -0 -0 -1.53446 0.08311 0 0 0 0 0 0.14727 0.01029 0.126 0 0.07602 2.30913 -1.0874 -0.22964 0.44611 1.30573
ASP_330 -2.83649 0.17966 3.4286 -0.20445 0.0536 0.65759 1.26436 -1.62375 -0 -0 -1.53623 -3.18074 0 0 0 -0.75249 0 -0.14087 0.29146 0 3.81279 0.00454 0 -2.3716 -0.11737 0.66681 -2.40457
GLN_331 -5.45936 0.6776 4.76643 -0.75811 0.22116 0.87216 2.29624 -2.544 -0.01822 -0.22268 -1.72502 -0.73185 0 0 0 -1.32791 0 -0.02195 0.06107 0 2.23845 -0.17263 0 -0.18838 -0.33099 0.98594 -1.38205
PHE_332 -8.09719 1.22498 3.02874 -0.70104 0.12817 0.34919 2.14229 -2.52168 -8e-05 -0.00191 -1.23433 0.10002 0 0 0 0 0 -0.00919 0.07179 0 2.3464 -0.01518 0 1.0402 -0.12613 1.21281 -1.06214
LEU_333 -5.72973 0.46421 4.04035 -0.49836 0.27692 0.11222 2.19058 -2.36834 -0.02027 -0.19885 -1.73422 0.13916 0 0 0 0 0 -0.00093 0.02121 1.95501 0 -0.3708 0 0.18072 0.02425 0.93535 -0.58152
HIS_D_334 -4.18346 0.18094 4.37189 -0.75897 0.02572 0.81971 1.94005 -2.07047 -0.0045 -0.03699 -1.2061 -0.27161 0 0 0 0 0 -0.00985 0.01969 0 1.57694 -0.20051 0 -0.45461 -0.09436 0.42683 0.07036
ASP_335 -5.14639 0.43785 6.23433 -0.10888 0.01221 0.33442 2.1116 -2.62426 -0 -0 -3.17725 -0.29475 0 0 0 -0.18071 0 -0.00754 0.01826 0 1.73973 0.08218 0 -2.3716 -0.15333 0.29815 -2.79599
GLN_336 -8.3844 0.82721 7.42131 -0.25369 0.05606 0.1913 3.70203 -3.59879 -0.02148 -0.23298 -2.88587 -0.54361 0 0 -0.547 -0.57543 0 0.06024 0.00821 0 2.6659 -0.06659 0 -0.18838 -0.31564 0.46858 -2.21302
ILE_337 -8.54929 1.00265 4.48979 -0.50867 0.39322 0.10289 3.17339 -3.22895 -0.00896 -0.06713 -1.73268 0.13491 0 0 0 0 0 -0.01109 0.05366 0.51937 0 -0.49849 0 0.73287 -0.05498 0.79869 -3.25878
LYS_338 -8.41128 0.80699 7.45162 -0.38297 0.06051 0.17378 3.09766 -3.4322 -0.02344 -0.13985 -4.4339 0.06481 0 0 0 -0.18071 0 0.18434 0.75972 2.08869 0 -0.082 0 -1.5107 -0.22092 0.76109 -3.36877
ASP_339 -8.30028 1.10865 9.30092 -0.27507 0.02918 0.90402 4.06156 -4.33272 -0.02281 -0.12701 -4.80485 0.2028 0 0 0 -0.6643 0 -0.03282 0.01922 0 3.49385 0.0094 0 -2.3716 -0.26617 0.68945 -1.37858
GLY_340 -4.25703 0.13354 4.62671 -4e-05 0 0 2.30877 -2.43678 -0 -0 -2.40242 -0.42106 0 0 0 0 0 -0.11118 0 0 0 0.4012 0 0.83697 0.21761 0.56023 -0.54349
VAL_341 -9.0448 1.20108 4.55123 -0.25611 0.11618 0.04044 2.9782 -3.35973 -0 -0 -2.07659 0.35218 0 0 0 0 0 -0.02967 0.00031 1.11591 0 -0.29606 0 1.9342 0.17731 0.55149 -2.04444
PHE_342 -9.52104 1.40646 4.06444 -0.78333 0.02343 0.26673 2.69235 -3.07968 -0.00896 -0.06713 -2.12915 -0.0093 0 0 0 0 0 -0.01706 0.18947 0 1.8812 -0.28181 0 1.0402 -0.04439 0.56949 -3.80809
LEU_343 -9.23277 1.12453 3.92269 -0.66489 0.21549 0.24545 2.80353 -3.0019 -0 -0 -2.56519 0.06577 0 0 0 0 0 0.16265 0.11953 1.11887 0 -0.29122 0 0.18072 -0.17804 0.64838 -5.3264
TRP_344 -12.2717 1.37314 5.81104 -1.25262 0.05022 0.57235 3.50876 -3.82928 -0.01828 -0.08951 -2.59339 -0.43228 0 0 0 0 0 0.0404 0.19932 0 2.07829 -0.28951 0 1.6906 -0.1721 0.76384 -4.86074
ARG_345 -12.8368 1.74845 12.1044 -1.04123 0.22048 0.77033 5.46572 -5.69267 -0 -0 -4.58946 0.34464 0 0 0 -1.22014 0 0.00533 0.25454 1.46653 0 -0.13724 0 -1.2888 -0.25357 1.09262 -3.58687
LEU_346 -7.6225 0.88442 3.96253 -0.47826 0.19575 0.10893 2.92624 -2.74223 -0 -0 -2.76388 0.19771 0 0 0 0 0 -0.01581 0.01142 0.35519 0 -0.25588 0 0.18072 -0.40026 1.08273 -4.37317
LEU_347 -9.44545 1.71951 3.03529 -0.68433 0.57175 0.17792 2.27273 -2.57961 -0 -0 -1.3688 0.32932 0 0 0 0 0 -0.0392 0.17053 2.74795 0 -0.27489 0 0.18072 -0.20712 0.92489 -2.46879
SER_348 -5.58443 0.55668 4.75887 -0.02946 0.00013 0.04938 2.12148 -2.42594 -0.02259 -0.14449 -1.27465 -1.07544 0 0 0 0 0 0.01652 0.0895 0.38266 0 -0.12372 0.60254 -0.77834 -0.20585 0.87999 -2.20716
VAL_349 -7.09401 0.55688 3.15117 -0.29297 0.22429 0.06562 2.74253 -2.467 -0 -0 -2.00399 -0.2541 0 0 0 0 0 0.13997 0.00021 0.14646 0 -0.51316 0 1.9342 -0.05853 0.36416 -3.35825
TYR_350 -8.48133 0.85491 4.06275 -0.61322 0.06993 0.31504 3.33017 -2.81764 -0 -0 -2.57829 -0.15938 0 0 0 -0.34841 0 0.25136 0.03726 0 2.73875 0.01556 0.08138 1.2797 0.10932 0.70407 -1.14808
LEU_351 -7.88441 1.51943 3.89352 -0.68706 0.17391 0.26941 2.92884 -2.61908 -0 -0 -2.5088 0.10097 0 0 0 0 0 0.27236 0.265 0.72462 0 -0.14681 0 0.18072 1.31406 2.18048 -0.02286
PRO_352 -7.96846 1.18012 5.1092 -0.08266 0 0.05165 2.25954 -2.33955 -0 -0 -2.60468 0.69342 0 0 0 0 0 0.2619 0.05643 0.46412 0 0.26929 0 -2.4119 1.1128 2.13785 -1.81095
ALA_353 -5.44307 0.3612 3.45614 -0.02153 0 0 2.60283 -2.44778 -0 -0 -2.21928 -0.37876 0 0 0 0 0 0.02466 0 0 0 -0.22408 0 1.8394 -0.38581 0.68896 -2.14711
ILE_354 -4.99715 0.43691 4.66816 -0.4967 0.34082 0.09769 2.57579 -2.45866 -0 -0 -1.83055 0.10186 0 0 0 0 0 -0.00874 0.06881 0.48829 0 -0.49224 0 0.73287 -0.13061 0.31676 -0.5867
PHE_355 -8.61575 0.8756 2.94622 -0.46914 0.01227 0.14784 2.53132 -2.46492 -0 -0 -2.95007 -0.17302 0 0 0 0 0 -0.05294 0.25908 0 2.76824 0.02242 0 1.0402 -0.03835 0.78504 -3.37596
THR_356 -9.46143 2.06342 7.24895 -0.22959 0.61807 0.08036 3.76918 -3.97412 -0.01187 -0.07899 -3.31918 -0.19364 0 0 0 0 0 -0.00872 0.04301 0.10401 0 -0.01956 2.20397 -1.0874 -0.04616 1.42348 -0.87622
GLY_357 -3.95358 0.22656 4.12534 -4e-05 0 0 2.27798 -2.21981 -0 -0 -2.2059 -0.44014 0 0 0 0 0 -0.00975 0 0 0 0.45985 0 0.83697 0.34483 0.93837 0.38065
ILE_358 -5.24235 0.49287 4.84868 -0.4963 0.35225 0.09836 2.60919 -2.60682 -0 -0 -2.19712 0.07578 0 0 0 0 0 -0.06634 0.03798 0.51326 0 -0.47126 0 0.73287 0.3114 0.37028 -0.63729
CYS_359 -8.25995 0.83862 5.2421 -0.05131 0 0.01719 3.09807 -2.90163 -0.01146 -0.05539 -2.8569 0.05149 0 0 0 0 0 0.04555 0.05146 0.27834 0 0.2693 0 3.6196 0.10915 0.38513 -0.13064
PHE_360 -10.6256 1.61755 2.35392 -0.51163 0.03611 0.16757 2.78198 -2.88686 -0.006 -0.03092 -2.7303 -0.10515 0 0 0 0 0 -0.02186 0.29836 0 3.28283 -0.24863 0 1.0402 0.02365 0.6044 -4.9604
VAL_361 -8.1911 0.9856 4.33954 -0.31477 0.26036 0.07199 3.04265 -3.12722 -0.02223 -0.13296 -2.29544 -0.13648 0 0 0 0 0 -0.02344 3e-05 0.0446 0 -0.35065 0 1.9342 -0.0636 0.71745 -3.26148
VAL_362 -7.86775 0.7861 3.95932 -0.32227 0.35523 0.07347 2.68537 -2.86628 -0.00433 -0.02312 -2.39853 -0.14313 0 0 0 0 0 -0.05252 0.00034 0.03423 0 -0.34506 0 1.9342 -0.00162 0.55566 -3.64068
TRP_363 -12.8563 1.78192 4.36177 -1.21112 0.06913 0.44869 2.9516 -3.57471 -0.00068 -0.00395 -2.76703 -0.32178 0 0 0 0 0 0.06889 0.17705 0 1.66422 -0.28354 0 1.6906 0.0192 0.56293 -7.22314
ILE_364 -9.86875 1.2423 3.96738 -0.50803 0.37322 0.10293 2.59281 -2.98962 -0.01146 -0.05539 -2.10982 -0.01962 0 0 0 0 0 -0.06982 0.14844 0.5386 0 -0.46028 0 0.73287 0.02573 0.53103 -5.83752
VAL_365 -9.14056 1.13648 3.4124 -0.31649 0.25034 0.06988 2.75764 -2.92755 -0.006 -0.03092 -2.02325 -0.06705 0 0 0 0 0 -0.06847 0.00068 0.04806 0 -0.34281 0 1.9342 -0.00503 0.47406 -4.8444
GLN_366 -6.65019 0.45248 5.63147 -0.22256 0.02523 0.15184 2.89037 -2.99947 -0.02344 -0.18493 -2.4155 -0.45838 0 0 0 -0.60526 0 0.02821 0.01037 0 2.66223 -0.11606 0 -0.18838 -0.14681 0.54889 -1.60991
VAL_367 -7.96926 0.74493 4.6669 -0.32054 0.20613 0.07243 2.92285 -3.15918 -0.02258 -0.1432 -2.32928 -0.15243 0 0 0 0 0 -0.04324 0.02326 0.08694 0 -0.33469 0 1.9342 -0.17355 0.58973 -3.40059
ILE_368 -7.73024 0.76711 4.50099 -0.65835 0.44294 0.14701 2.72423 -2.86282 -0.00068 -0.00395 -1.94061 0.15681 0 0 0 0 0 0.09447 0.06161 0.60701 0 -0.30968 0 0.73287 -0.1071 0.77456 -2.60383
TRP_369 -7.58151 0.83046 4.91955 -0.65355 0.12226 0.31367 2.85501 -2.98053 -0 -0 -2.31121 -0.40389 0 0 -0.47225 0 0 0.21471 0.05432 0 2.87584 -0.0139 0 1.6906 -0.19845 0.89286 0.15398
GLU_370 -4.99823 0.37709 7.08523 -0.19838 0.02721 0.27735 3.52428 -3.06445 -0.01824 -0.12008 -3.88866 -0.55957 0 0 0 -0.7919 0 -0.03313 0.12404 0 3.00371 -0.23739 0 -2.7348 -0.41478 0.63785 -2.00285
PHE_371 -7.69274 1.05733 4.90693 -0.54695 0.27677 0.25401 3.46796 -3.03022 -0 -0 -3.05014 -0.24408 0 0 0 0 0 0.11584 0.08124 0 3.04891 0.08026 0 1.0402 -0.40076 0.70556 0.07012
LYS_372 -6.62842 0.98289 6.89647 -0.53632 0.13419 0.50963 3.5067 -3.17034 -0 -0 -3.10103 -0.16498 0 0 -0.37044 0 0 -0.15882 0.55487 3.37419 0 -0.01406 0 -1.5107 0.10435 0.79447 1.20265
LYS_373 -2.59057 0.48718 3.07701 -0.30259 0.02745 0.13821 1.4701 -1.41489 -0 -0 -0.60711 -0.03787 0 0 0 0 0 -0.04405 0.01096 1.69122 0 -0.08396 0 -1.5107 -0.0303 0.45114 0.73123
THR_374 -2.23712 0.24978 2.44755 -0.1112 0.06534 0.06159 0.99235 -1.27063 -0 -0 -0.68432 -1.18831 0 0 0 0 0 -0.04557 2e-05 0.16467 0 -0.68896 2.27158 -1.0874 -0.29085 0.27543 -1.07604
VAL_375 -5.76837 0.88334 3.15298 -0.25734 0.12798 0.04904 2.28105 -2.21929 -0.01583 -0.15504 -1.08667 0.04036 0 0 0 0 0 -0.03445 0.06087 0.22929 0 -0.4867 0 1.9342 -0.18131 0.36855 -1.07735
ASN_376 -2.81605 0.23315 2.09259 -0.34402 0.05124 0.66573 0.5554 -1.15846 -0.03758 -0.14588 0.2032 -0.71789 0 0 0 0 0 -0.02157 0.02497 0 1.81376 -0.51135 0 -0.93687 -0.04566 0.6225 -0.47279
VAL_377 -7.41542 1.49294 3.28001 -0.26782 0.17044 0.05148 2.7627 -2.44149 -0.01397 -0.11619 -3.96823 0.13352 0 0 -0.37044 0 0 0.07261 0.0099 0.15339 0 -0.49687 0 1.9342 -0.03731 1.37602 -3.69052
PRO_378 -6.15338 1.28037 4.15715 -0.17234 0.00683 0.11913 1.68597 -1.63121 -0 -0 0.33961 0.41649 0 0 0 0 0 0.14773 0.00373 0.14722 0 -0.23845 0 -2.4119 0.62958 1.23949 -0.43398
LEU_379 -1.84663 0.08684 1.82588 -0.47638 0.20201 0.11175 0.7153 -0.81656 -0 -0 -0.97862 0.2231 0 0 -0.47225 0 0 -0.0463 0.00702 0.36327 0 -0.23758 0 0.18072 0.64249 0.42829 -0.08765
LYS_380 -4.79285 0.46677 4.02051 -0.4821 0.1152 0.27623 1.53456 -1.7409 -0 -0 1.06942 0.35137 0 0 0 0 0 0.04207 0.02326 1.69952 0 0.57483 0 -1.5107 0.38548 0.28402 2.31669
THR_381 -5.61 0.5308 1.99952 -0.14365 0.09745 0.08566 0.94915 -1.6438 -0 -0 -1.1343 -1.14586 0 0 -0.31299 0 0 -0.06118 0.06182 0.02886 0 -0.02447 2.27759 -1.0874 0.66248 0.42126 -4.04907
VAL_382 -7.47482 0.89382 2.28778 -0.27532 0.17927 0.05446 1.83495 -2.08009 -0 -0 -0.37584 0.31448 0 0 0 0 0 -0.09867 0.09579 0.12419 0 -0.24979 0 1.9342 -0.14474 0.53385 -2.44647
ASN_383 -5.67807 0.25979 4.87207 -0.33822 0.18327 0.57824 2.70379 -2.63268 -0 -0 -1.1806 -0.47718 0 0 -1.4901 0 0 -0.03945 0.00114 0 1.36698 -0.40909 0 -0.93687 0.03078 0.33007 -2.85613
THR_384 -3.80191 0.62257 1.35427 -0.14154 0.10715 0.08545 0.45502 -1.24753 -0 -0 0.26411 -1.13314 0 0 0 0 0 -0.01295 0.05426 0.03575 0 -0.12786 2.26546 -1.0874 0.34358 0.3214 -1.64333
VAL_385 -3.04774 0.18916 2.64696 -0.28384 0.1723 0.06176 1.27355 -1.41951 -0.00793 -0.08458 0.18379 -0.30351 0 0 -0.58813 0 0 -0.01316 0.01124 0.21965 0 -0.5248 0 1.9342 0.07004 0.42138 0.9108
SER_386 -4.5489 0.401 4.59171 -0.04374 0.01684 0.08109 2.75543 -2.18451 -0.00792 -0.08454 -2.6478 -0.88662 0 0 -0.90197 0 0 0.51803 0.02076 0.47655 0 0.20772 0.60796 -0.77834 0.34154 0.6298 -1.43594
LEU_387 -5.50708 1.0812 4.639 -0.67603 0.35232 0.21717 2.17979 -2.43425 -0.00574 -0.02491 -1.04588 -0.06456 0 0 0 0 0 -0.07703 0.22031 1.76609 0 -0.03041 0 0.18072 0.28997 0.89081 1.95149
GLU_388 -3.79436 0.36124 5.16844 -0.40241 0.03659 0.76087 2.453 -2.21831 -0.01677 -0.09395 -3.26505 -0.4573 0 0 0 -0.72978 0 -0.10587 0.04809 0 3.60169 -0.32319 0 -2.7348 -0.34646 0.57801 -1.48034
THR_389 -5.49456 0.85195 4.5214 -0.21533 0.24097 0.07952 2.94823 -2.33365 -0 -0 -2.64544 -0.12913 0 0 0 0 0 0.18241 0.01516 0.1773 0 0.19073 2.30452 -1.0874 -0.32527 0.47423 -0.24436
LYS_390 -6.32918 0.70567 5.37264 -0.46339 0.05814 0.28428 2.01137 -2.31184 -0.03571 -0.10702 -1.07342 0.37489 0 0 0 0 0 -0.09532 0.12381 1.872 0 -0.02565 0 -1.5107 -0.22693 0.71528 -0.66107
LYS_391 -3.44943 0.30872 5.15078 -0.307 0.03358 0.1446 2.58388 -2.05968 -0.00583 -0.0253 -2.82563 -0.04408 0 0 0 -0.72978 0 -0.09373 0.04217 1.78121 0 -0.05308 0 -1.5107 -0.56277 0.48963 -1.13246
ASP_392 -2.14359 0.27593 2.87807 -0.12339 0.03516 0.38604 0.86801 -1.22646 -0.01686 -0.0943 -1.19251 -0.18576 0 0 0 0 0 -0.03587 0 0 2.44639 -0.38516 0 -2.3716 -0.6488 0.22925 -1.30545
LYS:CtermProteinFull_393 -4.27792 0.18875 3.91258 -0.52099 0.13651 0.39916 1.32974 -1.49536 -0 -0 -1.47041 0.07859 0 0 0 0 0 0 0.02175 1.93877 0 0 0 -1.5107 -0.33624 0.2901 -1.31567
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

